#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9l s ASN 2 N 0.00 6.49 0.54 7.83 3.84 -1.26 -4.90 114.94 127.47 1w9l s ASN 2 Ca 0.00 2.38 0.27 0.00 0.21 0.00 0.00 52.86 55.72 1w9l s ASN 2 Cb 0.00 -2.53 1.43 0.00 -0.55 0.00 0.00 41.25 39.60 1w9l s ASN 2 CO 0.00 -1.06 1.97 -0.65 -2.79 0.00 0.00 177.10 174.57 1w9l h PRO 3 N 10.38 0.00 -0.71 0.43 0.11 -2.02 -0.43 132.00 139.76 1w9l h PRO 3 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1w9l h PRO 3 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1w9l h PRO 3 CO 0.95 0.00 0.47 0.82 -0.21 0.00 0.00 178.00 180.03 1w9l h ILE 4 N 0.00 1.15 -0.06 4.15 5.03 -1.98 -2.89 117.51 122.90 1w9l h ILE 4 Ca 0.29 -0.32 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1w9l h ILE 4 Cb 1.17 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1w9l h ILE 4 CO -0.00 0.17 0.00 1.41 -0.68 0.00 0.00 178.15 179.05 1w9l n HIS 5 N -4.44 0.06 -3.24 1.37 8.25 -0.25 -4.86 115.22 112.12 1w9l n HIS 5 Ca 0.08 -0.04 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1w9l n HIS 5 Cb 0.07 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 1w9l n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1w9l s ASP 6 N -1.55 6.22 0.05 0.41 -1.08 -0.73 -4.93 116.67 115.05 1w9l s ASP 6 Ca 0.24 -0.77 0.14 0.00 -0.52 0.00 0.00 52.55 51.63 1w9l s ASP 6 Cb 0.16 -2.26 0.60 0.00 -1.46 0.00 0.00 42.92 39.96 1w9l s ASP 6 CO 0.24 -0.73 1.44 0.54 0.52 0.00 0.00 175.17 177.18 1w9l n ARG 7 N 5.87 0.03 0.00 4.34 1.74 -1.26 -1.69 116.66 125.69 1w9l n ARG 7 Ca -0.07 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 1w9l n ARG 7 Cb 0.46 -1.57 0.29 0.00 -1.02 0.00 0.00 32.46 30.62 1w9l n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1w9l n THR 8 N -1.64 0.00 -1.57 0.55 -2.24 -1.26 -4.63 114.28 103.49 1w9l n THR 8 Ca 0.03 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1w9l n THR 8 Cb 0.15 0.23 0.05 0.00 -2.10 0.00 0.00 70.33 68.66 1w9l n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1w9l s SER 9 N -2.92 5.28 0.42 3.42 1.04 -0.68 -4.86 113.70 115.39 1w9l s SER 9 Ca 0.13 1.68 0.10 0.00 0.48 0.00 0.00 55.95 58.34 1w9l s SER 9 Cb 0.18 -2.50 0.88 0.00 0.10 0.00 0.00 66.02 64.68 1w9l s SER 9 CO 0.66 -1.51 1.99 0.44 0.98 0.00 0.00 173.24 175.80 1w9l h ASP 10 N -0.65 0.25 -0.12 7.02 3.32 -1.91 -0.72 116.42 123.61 1w9l h ASP 10 Ca -0.44 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.60 1w9l h ASP 10 Cb 1.21 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1w9l h ASP 10 CO 0.56 0.31 -0.02 0.22 -1.72 0.00 0.00 179.24 178.59 1w9l h TYR 11 N 0.27 -0.04 -0.38 4.55 5.03 -1.91 0.26 116.97 124.76 1w9l h TYR 11 Ca 0.06 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.28 1w9l h TYR 11 Cb 0.20 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1w9l h TYR 11 CO 0.00 -0.03 -0.21 0.45 -1.32 0.00 0.00 178.16 177.05 1w9l h HIS 12 N 0.02 0.83 -0.48 -3.82 3.86 -1.66 -0.89 115.15 113.00 1w9l h HIS 12 Ca 0.06 -0.18 -0.12 0.00 -1.16 0.00 0.00 60.37 58.97 1w9l h HIS 12 Cb 0.08 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1w9l h HIS 12 CO -0.15 0.88 -0.16 -0.22 0.86 0.00 0.00 177.93 179.14 1w9l h LYS 13 N 0.65 0.96 0.00 2.45 3.64 -0.76 -3.16 116.57 120.36 1w9l h LYS 13 Ca 0.09 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1w9l h LYS 13 Cb 0.70 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1w9l h LYS 13 CO 0.05 1.06 -0.81 0.66 -2.27 0.00 0.00 179.45 178.14 1w9l n TYR 14 N -4.17 0.00 -0.11 1.91 4.01 0.05 -4.65 117.16 114.20 1w9l n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1w9l n TYR 14 Cb 0.42 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1w9l n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1w9l n LEU 15 N -1.44 0.31 -4.40 7.72 4.77 -0.34 -4.73 117.00 118.89 1w9l n LEU 15 Ca 0.02 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 55.19 1w9l n LEU 15 Cb 0.24 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.20 1w9l n LEU 15 CO 0.28 0.08 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.32 1w9l s LYS 16 N -0.43 1.43 0.23 3.23 -0.14 -1.19 -4.78 119.74 118.09 1w9l s LYS 16 Ca 0.00 -1.41 -0.30 0.00 -1.36 0.00 0.00 55.97 52.90 1w9l s LYS 16 Cb 0.00 -1.87 -0.10 0.00 -1.68 0.00 0.00 37.83 34.19 1w9l s LYS 16 CO 0.00 0.43 1.38 0.08 -0.76 0.00 0.00 175.35 176.48 1w9l s VAL 17 N -1.29 2.89 0.59 3.17 1.01 -1.26 -4.82 120.40 120.70 1w9l s VAL 17 Ca 0.16 0.74 -0.18 0.00 0.00 0.00 0.00 61.98 62.70 1w9l s VAL 17 Cb -0.09 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1w9l s VAL 17 CO 0.07 0.12 1.15 -1.59 0.00 0.00 0.00 175.10 174.85 1w9l s LYS 18 N -0.27 3.08 0.15 2.72 0.00 -1.26 -4.93 119.74 119.22 1w9l s LYS 18 Ca 0.58 1.62 -0.31 0.00 0.00 0.00 0.00 55.97 57.86 1w9l s LYS 18 Cb -0.40 -1.97 -0.11 0.00 0.00 0.00 0.00 37.83 35.36 1w9l s LYS 18 CO 0.41 -1.08 1.81 -1.14 0.00 0.00 0.00 175.35 175.35 1w9l s GLN 19 N -3.50 4.13 0.52 1.78 2.00 -1.26 -4.98 119.66 118.35 1w9l s GLN 19 Ca 0.73 2.61 -0.19 0.00 -2.00 0.00 0.00 55.36 56.51 1w9l s GLN 19 Cb -0.25 -3.44 -0.07 0.00 0.80 0.00 0.00 33.01 30.05 1w9l s GLN 19 CO 0.32 -0.82 1.05 0.20 -0.50 0.00 0.00 175.29 175.54 1w9l s GLY 20 N 2.28 2.39 0.74 2.59 0.00 -1.26 -5.06 107.32 109.00 1w9l s GLY 20 Ca 0.80 0.54 -0.00 0.00 0.00 0.00 0.00 44.72 46.06 1w9l s GLY 20 CO 0.35 0.86 1.02 0.51 0.00 0.00 0.00 173.10 175.84 1w9l s ASP 21 N -2.25 4.22 0.40 1.64 1.47 -1.26 -4.88 116.67 116.02 1w9l s ASP 21 Ca 0.66 -0.50 0.09 0.00 1.18 0.00 0.00 52.55 53.98 1w9l s ASP 21 Cb -0.16 0.22 0.85 0.00 -0.34 0.00 0.00 42.92 43.48 1w9l s ASP 21 CO 0.26 -1.97 1.99 0.77 0.68 0.00 0.00 175.17 176.90 1w9l h SER 22 N -0.58 0.31 -0.20 2.11 4.64 -1.99 -0.89 113.55 116.95 1w9l h SER 22 Ca -0.34 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 60.81 1w9l h SER 22 Cb 1.26 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1w9l h SER 22 CO 0.37 0.34 -0.31 0.44 -0.87 0.00 0.00 176.83 176.81 1w9l h ASP 23 N 0.34 0.73 -0.29 4.97 3.32 -2.00 -2.03 116.42 121.46 1w9l h ASP 23 Ca 0.08 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 1w9l h ASP 23 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1w9l h ASP 23 CO 0.00 0.99 -0.23 0.25 -1.72 0.00 0.00 179.24 178.54 1w9l h LEU 24 N 0.60 0.78 -0.64 1.55 5.85 -1.74 -2.36 115.31 119.35 1w9l h LEU 24 Ca 0.07 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1w9l h LEU 24 Cb 0.82 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1w9l h LEU 24 CO 0.07 0.98 0.39 0.15 -0.34 0.00 0.00 178.44 179.69 1w9l h PHE 25 N 0.67 0.74 -0.59 1.25 3.04 -0.87 0.42 116.94 121.59 1w9l h PHE 25 Ca 0.09 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.11 1w9l h PHE 25 Cb 0.73 -0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.96 1w9l h PHE 25 CO 0.04 0.42 0.33 0.87 -2.02 0.00 0.00 178.31 177.95 1w9l h LYS 26 N 0.77 0.60 -0.06 1.11 1.57 -1.21 -1.28 116.57 118.08 1w9l h LYS 26 Ca 0.25 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1w9l h LYS 26 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1w9l h LYS 26 CO -0.10 0.40 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.69 1w9l h LEU 27 N 0.62 0.13 -0.68 2.94 3.38 -0.79 -2.93 115.31 117.99 1w9l h LEU 27 Ca 0.26 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1w9l h LEU 27 Cb 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1w9l h LEU 27 CO -0.16 0.53 -0.53 0.74 0.09 0.00 0.00 178.44 179.11 1w9l h THR 28 N 0.10 1.15 -0.19 0.22 2.02 0.78 -3.01 112.91 113.98 1w9l h THR 28 Ca 0.01 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1w9l h THR 28 Cb 0.78 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1w9l h THR 28 CO 0.06 0.52 0.00 1.33 0.37 0.00 0.00 175.52 177.80 1w9l n VAL 29 N -3.57 0.23 -1.63 3.16 0.24 -0.58 -4.73 118.33 111.46 1w9l n VAL 29 Ca -0.00 -0.56 -0.41 0.00 -2.04 0.00 0.00 64.34 61.33 1w9l n VAL 29 Cb 0.61 1.06 0.02 0.00 -1.47 0.00 0.00 33.84 34.06 1w9l n VAL 29 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1w9l n SER 30 N 1.17 1.47 0.02 -1.34 2.88 -1.12 -4.91 113.62 111.80 1w9l n SER 30 Ca 0.17 1.02 0.13 0.00 -1.33 0.00 0.00 58.87 58.86 1w9l n SER 30 Cb 0.55 -1.39 0.46 0.00 -0.75 0.00 0.00 64.21 63.08 1w9l n SER 30 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1w9l n ASP 31 N 0.27 0.29 -4.77 -3.46 5.68 -1.26 -4.94 116.55 108.36 1w9l n ASP 31 Ca 0.09 0.30 -0.35 0.00 -0.50 0.00 0.00 54.79 54.32 1w9l n ASP 31 Cb 0.40 -0.30 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 1w9l n ASP 31 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1w9l s LYS 32 N -3.03 3.29 0.09 0.11 1.02 -1.26 -5.05 119.74 114.91 1w9l s LYS 32 Ca 0.12 1.69 0.09 0.00 0.02 0.00 0.00 55.97 57.89 1w9l s LYS 32 Cb 0.17 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1w9l s LYS 32 CO 0.60 -0.92 -0.24 1.03 -0.92 0.00 0.00 175.35 174.90 1w9l s ARG 33 N -3.24 1.41 0.22 1.68 0.52 -1.26 -5.06 118.95 113.21 1w9l s ARG 33 Ca 0.73 -1.18 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 1w9l s ARG 33 Cb -0.26 -1.72 -0.05 0.00 0.52 0.00 0.00 34.95 33.44 1w9l s ARG 33 CO 0.29 0.42 -0.04 0.71 0.02 0.00 0.00 175.30 176.71 1w9l s TYR 34 N -0.99 1.56 0.02 -0.53 1.51 -1.26 -0.37 117.35 117.28 1w9l s TYR 34 Ca 0.10 -0.85 0.01 0.00 -1.01 0.00 0.00 57.07 55.33 1w9l s TYR 34 Cb -0.10 -0.87 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1w9l s TYR 34 CO 0.04 0.04 -0.04 -1.50 -1.11 0.00 0.00 175.55 172.98 1w9l s ILE 35 N -3.33 0.28 -0.14 2.71 2.07 0.19 -1.51 121.20 121.46 1w9l s ILE 35 Ca 0.26 -0.57 -0.19 0.00 -1.41 0.00 0.00 60.65 58.74 1w9l s ILE 35 Cb 0.04 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 1w9l s ILE 35 CO 0.07 -0.20 0.52 0.26 -1.91 0.00 0.00 174.94 173.68 1w9l s TRP 36 N -0.76 3.47 0.10 3.50 0.52 0.59 -0.84 118.94 125.51 1w9l s TRP 36 Ca -0.06 0.89 -0.02 0.00 0.02 0.00 0.00 56.10 56.93 1w9l s TRP 36 Cb -0.06 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.60 1w9l s TRP 36 CO -0.00 0.06 0.05 1.52 0.02 0.00 0.00 176.95 178.60 1w9l s TYR 37 N 1.01 0.66 -0.36 -1.98 1.13 -0.56 -4.27 117.35 112.98 1w9l s TYR 37 Ca 0.27 -1.11 -0.16 0.00 -1.41 0.00 0.00 57.07 54.66 1w9l s TYR 37 Cb -0.15 -0.40 -0.00 0.00 -1.10 0.00 0.00 41.96 40.31 1w9l s TYR 37 CO 0.11 -0.48 0.37 -0.80 -2.51 0.00 0.00 175.55 172.24 1w9l s ASN 38 N -2.98 6.18 0.43 -0.18 0.02 -1.26 -0.56 114.94 116.59 1w9l s ASN 38 Ca 0.16 -0.36 0.21 0.00 -1.02 0.00 0.00 52.86 51.85 1w9l s ASN 38 Cb 0.07 -2.20 1.17 0.00 0.02 0.00 0.00 41.25 40.31 1w9l s ASN 38 CO -0.04 -0.39 1.82 -0.65 0.02 0.00 0.00 177.10 177.87 1w9l h PRO 39 N 8.53 0.32 -4.31 -0.60 0.11 -1.90 -3.35 132.00 130.80 1w9l h PRO 39 Ca -0.29 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.19 1w9l h PRO 39 Cb 1.14 -0.07 -0.38 0.00 0.11 0.00 0.00 31.00 31.79 1w9l h PRO 39 CO 0.72 0.21 -0.78 0.34 -0.21 0.00 0.00 178.00 178.27 1w9l s ASP 40 N -5.46 3.83 0.48 -2.05 -1.08 -1.26 -5.02 116.67 106.12 1w9l s ASP 40 Ca -0.08 -1.19 0.33 0.00 -0.52 0.00 0.00 52.55 51.09 1w9l s ASP 40 Cb 0.24 -1.16 1.59 0.00 -1.46 0.00 0.00 42.92 42.13 1w9l s ASP 40 CO 0.79 -0.25 1.99 -0.65 0.52 0.00 0.00 175.17 177.57 1w9l h PRO 41 N 7.96 0.00 -0.03 4.34 0.11 -1.97 -1.07 132.00 141.34 1w9l h PRO 41 Ca -0.17 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.78 1w9l h PRO 41 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1w9l h PRO 41 CO 0.41 0.00 -0.71 0.87 -0.21 0.00 0.00 178.00 178.36 1w9l h LYS 42 N 0.00 0.15 -4.01 1.05 6.56 -1.95 -3.37 116.57 115.00 1w9l h LYS 42 Ca 0.00 -0.13 -0.78 0.00 -1.06 0.00 0.00 60.65 58.69 1w9l h LYS 42 Cb 0.22 0.03 -0.24 0.00 -0.57 0.00 0.00 32.23 31.67 1w9l h LYS 42 CO 0.00 0.80 0.73 -1.21 -2.06 0.00 0.00 179.45 177.71 1w9l s GLU 43 N -3.50 4.11 0.33 3.15 0.41 -0.40 -4.90 118.70 117.90 1w9l s GLU 43 Ca -0.03 -2.92 0.26 0.00 -0.41 0.00 0.00 54.97 51.87 1w9l s GLU 43 Cb 0.11 -4.72 1.05 0.00 -1.78 0.00 0.00 34.13 28.79 1w9l s GLU 43 CO 0.80 -1.43 1.78 0.00 -0.49 0.00 0.00 175.26 175.92 1w9l h ARG 44 N 6.96 0.00 -0.11 1.61 3.08 -1.74 -2.93 114.38 121.25 1w9l h ARG 44 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1w9l h ARG 44 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1w9l h ARG 44 CO 1.08 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.73 1w9l n ASP 45 N -2.45 3.10 -4.48 7.04 8.00 -1.26 -4.84 116.55 121.67 1w9l n ASP 45 Ca 0.02 -2.00 -0.39 0.00 0.71 0.00 0.00 54.79 53.14 1w9l n ASP 45 Cb 0.26 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.19 1w9l n ASP 45 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1w9l s SER 46 N -1.88 5.66 0.05 -2.24 0.01 -1.11 -4.56 113.70 109.62 1w9l s SER 46 Ca 0.30 -0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.26 1w9l s SER 46 Cb 0.21 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 1w9l s SER 46 CO 0.30 -0.16 -0.25 -0.31 0.41 0.00 0.00 173.24 173.24 1w9l s TYR 47 N 1.65 2.15 0.35 2.43 2.02 -1.26 -4.21 117.35 120.49 1w9l s TYR 47 Ca 0.05 -0.40 0.09 0.00 -0.37 0.00 0.00 57.07 56.45 1w9l s TYR 47 Cb -0.17 -1.28 -0.07 0.00 -0.40 0.00 0.00 41.96 40.05 1w9l s TYR 47 CO 0.07 0.13 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.89 1w9l s GLU 48 N -1.28 1.81 -0.27 -0.62 0.41 0.28 -4.93 118.70 114.11 1w9l s GLU 48 Ca 0.10 -1.95 -0.13 0.00 -0.41 0.00 0.00 54.97 52.59 1w9l s GLU 48 Cb -0.10 -1.66 -0.04 0.00 -1.78 0.00 0.00 34.13 30.55 1w9l s GLU 48 CO 0.02 0.11 0.30 0.00 -0.49 0.00 0.00 175.26 175.20 1w9l s GLY 50 N 1.69 1.72 0.03 0.00 0.00 -0.02 -4.65 107.32 106.08 1w9l s GLY 50 Ca 0.12 -1.04 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 1w9l s GLY 50 CO 0.10 -0.91 0.91 1.85 0.00 0.00 0.00 173.10 175.05 1w9l s GLU 51 N -1.40 4.57 -0.27 2.90 2.12 -1.15 -0.64 118.70 124.83 1w9l s GLU 51 Ca 0.16 1.31 -0.29 0.00 0.36 0.00 0.00 54.97 56.51 1w9l s GLU 51 Cb -0.11 -3.42 -0.00 0.00 0.26 0.00 0.00 34.13 30.85 1w9l s GLU 51 CO 0.07 0.08 1.33 0.42 -0.54 0.00 0.00 175.26 176.61 1w9l s ILE 52 N 0.58 4.12 -0.04 -3.70 1.01 0.50 -0.87 121.20 122.80 1w9l s ILE 52 Ca 0.47 1.28 0.18 0.00 0.00 0.00 0.00 60.65 62.59 1w9l s ILE 52 Cb -0.21 -4.08 -0.28 0.00 0.01 0.00 0.00 42.46 37.90 1w9l s ILE 52 CO 0.26 -0.39 0.38 1.33 0.00 0.00 0.00 174.94 176.52 1w9l n VAL 53 N 6.07 0.10 -3.70 2.92 0.24 -0.42 -4.55 118.33 118.99 1w9l n VAL 53 Ca 0.15 -0.45 -0.09 0.00 -2.04 0.00 0.00 64.34 61.91 1w9l n VAL 53 Cb 0.46 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.83 1w9l n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1w9l s SER 54 N -4.22 -0.36 0.03 -1.34 1.04 -1.08 -5.03 113.70 102.75 1w9l s SER 54 Ca -0.07 -0.40 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 1w9l s SER 54 Cb 0.11 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.90 1w9l s SER 54 CO 0.77 -1.17 0.27 -1.83 0.98 0.00 0.00 173.24 172.26 1w9l s GLU 55 N -3.86 0.74 0.16 4.02 -1.05 -1.26 -0.80 118.70 116.64 1w9l s GLU 55 Ca 0.08 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.44 1w9l s GLU 55 Cb -0.03 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 1w9l s GLU 55 CO -0.01 -0.22 0.11 0.25 0.95 0.00 0.00 175.26 176.34 1w9l n THR 56 N 0.77 0.00 -0.15 1.83 -2.24 -0.07 -4.99 114.28 109.43 1w9l n THR 56 Ca -0.19 -0.64 0.06 0.00 -2.27 0.00 0.00 64.05 61.01 1w9l n THR 56 Cb 0.58 -0.34 0.36 0.00 -2.10 0.00 0.00 70.33 68.84 1w9l n THR 56 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1w9l h SER 57 N 0.20 0.63 0.00 3.42 4.64 -2.04 -3.28 113.55 117.13 1w9l h SER 57 Ca -0.10 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1w9l h SER 57 Cb 0.37 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1w9l h SER 57 CO 0.16 0.42 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 1w9l n ASP 58 N -4.47 1.37 -3.91 4.97 5.68 -1.26 -4.99 116.55 113.94 1w9l n ASP 58 Ca 0.09 -1.44 -0.09 0.00 -0.50 0.00 0.00 54.79 52.86 1w9l n ASP 58 Cb 0.20 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.10 1w9l n ASP 58 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1w9l s SER 59 N -0.44 0.20 -0.02 -1.12 0.01 -1.24 -0.80 113.70 110.29 1w9l s SER 59 Ca 0.00 -0.70 0.08 0.00 1.31 0.00 0.00 55.95 56.64 1w9l s SER 59 Cb 0.00 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 1w9l s SER 59 CO 0.00 -0.67 -0.25 -0.36 0.41 0.00 0.00 173.24 172.36 1w9l s PHE 60 N -3.70 2.29 -0.12 2.43 0.08 -0.18 -0.89 117.98 117.89 1w9l s PHE 60 Ca 0.04 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 1w9l s PHE 60 Cb 0.05 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1w9l s PHE 60 CO -0.10 -0.06 -0.06 0.99 -0.10 0.00 0.00 175.22 175.89 1w9l s THR 61 N -0.54 3.70 0.06 0.64 2.01 0.01 -1.22 115.64 120.31 1w9l s THR 61 Ca 0.08 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1w9l s THR 61 Cb -0.10 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1w9l s THR 61 CO -0.00 0.54 -0.08 0.72 -0.69 0.00 0.00 174.62 175.11 1w9l s PHE 62 N -0.07 0.75 -0.05 4.92 -0.71 0.37 -1.30 117.98 121.89 1w9l s PHE 62 Ca 0.01 -0.60 -0.25 0.00 -1.04 0.00 0.00 56.93 55.05 1w9l s PHE 62 Cb -0.13 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 1w9l s PHE 62 CO 0.03 -0.09 0.75 -1.59 -1.34 0.00 0.00 175.22 172.97 1w9l s LYS 63 N -2.16 4.46 0.92 1.99 0.00 -0.05 -1.19 119.74 123.71 1w9l s LYS 63 Ca -0.04 0.98 -0.14 0.00 0.00 0.00 0.00 55.97 56.77 1w9l s LYS 63 Cb -0.06 -3.44 0.15 0.00 0.00 0.00 0.00 37.83 34.48 1w9l s LYS 63 CO -0.01 0.06 1.23 0.95 0.00 0.00 0.00 175.35 177.58 1w9l s THR 64 N 0.78 1.97 0.13 3.79 -4.23 -0.90 -2.95 115.64 114.24 1w9l s THR 64 Ca 0.40 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.76 1w9l s THR 64 Cb -0.18 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1w9l s THR 64 CO 0.20 0.00 1.66 1.62 -0.54 0.00 0.00 174.62 177.56 1w9l h VAL 65 N -1.48 1.22 0.00 2.29 3.04 -1.91 -2.71 116.25 116.70 1w9l h VAL 65 Ca -0.46 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 1w9l h VAL 65 Cb 1.29 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1w9l h VAL 65 CO 0.51 0.26 0.00 -0.90 -1.01 0.00 0.00 177.57 176.43 1w9l n ASP 66 N -4.57 0.63 0.00 3.17 5.75 -1.26 -4.90 116.55 115.36 1w9l n ASP 66 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1w9l n ASP 66 Cb 0.18 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1w9l n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1w9l n GLY 67 N 0.09 0.75 2.10 6.12 0.00 -1.02 -5.11 105.19 108.12 1w9l n GLY 67 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1w9l n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w9l n GLN 68 N -1.58 -1.76 -4.17 1.61 -0.00 -1.26 -4.77 117.38 105.44 1w9l n GLN 68 Ca 0.00 -1.07 -0.24 0.00 -0.00 0.00 0.00 57.00 55.69 1w9l n GLN 68 Cb 0.00 -0.90 -0.17 0.00 -0.00 0.00 0.00 30.24 29.18 1w9l n GLN 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1w9l s ASP 69 N -3.42 1.66 0.24 2.61 1.11 -1.26 -2.11 116.67 115.51 1w9l s ASP 69 Ca 0.42 -0.23 0.11 0.00 0.18 0.00 0.00 52.55 53.03 1w9l s ASP 69 Cb -0.03 -0.69 -0.05 0.00 1.07 0.00 0.00 42.92 43.23 1w9l s ASP 69 CO 0.31 -0.06 -0.14 -0.13 1.18 0.00 0.00 175.17 176.33 1w9l s ARG 70 N 1.20 1.86 0.06 8.23 0.52 -0.33 -4.95 118.95 125.53 1w9l s ARG 70 Ca -0.05 -1.56 0.10 0.00 -0.52 0.00 0.00 55.73 53.69 1w9l s ARG 70 Cb -0.14 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1w9l s ARG 70 CO -0.02 0.37 -0.26 -1.14 0.02 0.00 0.00 175.30 174.27 1w9l s GLN 71 N -3.29 1.74 -0.15 3.54 0.74 -1.26 -0.48 119.66 120.50 1w9l s GLN 71 Ca 0.28 -1.15 -0.15 0.00 0.05 0.00 0.00 55.36 54.39 1w9l s GLN 71 Cb -0.06 -1.97 0.04 0.00 1.10 0.00 0.00 33.01 32.11 1w9l s GLN 71 CO 0.15 0.50 0.42 0.54 -0.55 0.00 0.00 175.29 176.35 1w9l s VAL 72 N -0.86 0.00 0.31 1.34 0.11 -0.36 -5.00 120.40 115.95 1w9l s VAL 72 Ca 0.12 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 1w9l s VAL 72 Cb -0.10 -0.59 -0.12 0.00 -1.53 0.00 0.00 36.38 34.04 1w9l s VAL 72 CO 0.03 -0.01 1.45 0.29 -3.33 0.00 0.00 175.10 173.53 1w9l n LYS 73 N 2.79 2.40 -0.35 1.54 4.01 -1.26 -1.01 118.16 126.28 1w9l n LYS 73 Ca -0.13 0.85 0.10 0.00 -0.51 0.00 0.00 58.31 58.62 1w9l n LYS 73 Cb 0.57 -2.54 0.29 0.00 -0.51 0.00 0.00 35.03 32.85 1w9l n LYS 73 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1w9l h LYS 74 N 3.70 0.83 0.00 1.97 1.57 -1.27 -1.38 116.57 122.00 1w9l h LYS 74 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1w9l h LYS 74 Cb 1.25 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1w9l h LYS 74 CO 0.71 0.55 0.00 -0.44 -0.57 0.00 0.00 179.45 179.70 1w9l h ASP 75 N 0.86 0.00 0.09 0.86 5.19 -1.90 -2.25 116.42 119.26 1w9l h ASP 75 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1w9l h ASP 75 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1w9l h ASP 75 CO -0.31 0.00 -0.57 0.47 -3.12 0.00 0.00 179.24 175.71 1w9l n ASP 76 N -2.98 1.42 -4.72 6.45 8.00 -0.59 -5.00 116.55 119.13 1w9l n ASP 76 Ca 0.01 -1.14 -0.41 0.00 0.71 0.00 0.00 54.79 53.95 1w9l n ASP 76 Cb 0.31 0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.90 1w9l n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w9l s ALA 77 N -2.67 3.28 -0.99 2.24 0.00 -0.77 -4.97 121.76 117.88 1w9l s ALA 77 Ca 0.16 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 1w9l s ALA 77 Cb 0.18 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 20.17 1w9l s ALA 77 CO 0.65 -0.19 1.03 -0.80 0.00 0.00 0.00 175.76 176.46 1w9l s ASN 78 N 0.39 6.96 0.44 0.00 0.01 -1.26 -5.03 114.94 116.45 1w9l s ASN 78 Ca 0.51 -2.90 -0.25 0.00 -0.71 0.00 0.00 52.86 49.51 1w9l s ASN 78 Cb -0.25 -2.27 -0.08 0.00 0.41 0.00 0.00 41.25 39.06 1w9l s ASN 78 CO 0.30 -0.60 1.28 -1.10 -1.51 0.00 0.00 177.10 175.48 1w9l s GLN 79 N 0.37 3.80 0.05 -0.60 -0.21 -1.26 -0.30 119.66 121.51 1w9l s GLN 79 Ca 0.28 2.09 -0.26 0.00 0.02 0.00 0.00 55.36 57.49 1w9l s GLN 79 Cb -0.08 -2.61 -0.05 0.00 1.00 0.00 0.00 33.01 31.27 1w9l s GLN 79 CO -0.08 -0.61 0.80 0.50 -2.12 0.00 0.00 175.29 173.78 1w9l s ARG 80 N -2.43 4.53 0.51 2.91 3.52 -0.57 -4.70 118.95 122.71 1w9l s ARG 80 Ca 0.60 1.13 -0.23 0.00 -0.13 0.00 0.00 55.73 57.11 1w9l s ARG 80 Cb -0.37 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.60 1w9l s ARG 80 CO 0.46 0.26 1.36 -0.80 -0.81 0.00 0.00 175.30 175.77 1w9l s ASN 81 N -0.01 5.54 0.19 -2.12 0.01 -1.26 -4.62 114.94 112.66 1w9l s ASN 81 Ca 0.40 2.77 -0.31 0.00 -0.71 0.00 0.00 52.86 55.01 1w9l s ASN 81 Cb -0.21 -2.64 -0.16 0.00 0.41 0.00 0.00 41.25 38.65 1w9l s ASN 81 CO 0.24 -1.39 0.90 -2.65 -1.51 0.00 0.00 177.10 172.69 1w9l n PRO 82 N -0.71 0.67 0.01 -0.60 -0.02 -1.26 -4.81 135.00 128.27 1w9l n PRO 82 Ca 0.08 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 1w9l n PRO 82 Cb 0.44 -1.54 0.36 0.00 -0.02 0.00 0.00 33.50 32.75 1w9l n PRO 82 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1w9l n ILE 83 N 0.70 0.86 0.29 4.25 -5.35 -1.26 -1.41 119.36 117.44 1w9l n ILE 83 Ca 0.15 0.21 0.19 0.00 -0.27 0.00 0.00 62.75 63.03 1w9l n ILE 83 Cb 0.24 -0.95 0.98 0.00 -1.74 0.00 0.00 39.64 38.17 1w9l n ILE 83 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1w9l h LYS 84 N 0.00 0.00 -0.00 6.28 2.10 -1.87 -1.83 116.57 121.25 1w9l h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1w9l h LYS 84 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1w9l h LYS 84 CO 0.00 0.00 -0.31 1.19 -2.00 0.00 0.00 179.45 178.33 1w9l n PHE 85 N -3.36 0.00 -2.23 0.07 3.72 -0.50 -4.82 117.46 110.34 1w9l n PHE 85 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1w9l n PHE 85 Cb 0.22 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 1w9l n PHE 85 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1w9l s ASP 86 N -2.90 6.82 0.00 4.37 1.01 -0.69 -1.65 116.67 123.62 1w9l s ASP 86 Ca 0.15 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.37 1w9l s ASP 86 Cb 0.18 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1w9l s ASP 86 CO 0.62 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1w9l n GLY 87 N 3.84 0.68 3.73 0.21 0.00 -1.26 -5.02 105.19 107.37 1w9l n GLY 87 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1w9l n GLY 87 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1w9l n VAL 88 N -2.05 2.85 0.13 1.61 3.14 -0.66 -4.88 118.33 118.48 1w9l n VAL 88 Ca 0.00 -0.50 0.02 0.00 -2.96 0.00 0.00 64.34 60.90 1w9l n VAL 88 Cb 0.00 -1.70 0.04 0.00 -1.06 0.00 0.00 33.84 31.12 1w9l n VAL 88 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1w9l h GLU 89 N 2.06 0.00 -4.15 1.45 5.08 -1.92 -3.42 114.58 113.68 1w9l h GLU 89 Ca -0.50 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.33 1w9l h GLU 89 Cb 1.29 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.16 1w9l h GLU 89 CO 0.60 0.55 -0.80 0.34 -1.00 0.00 0.00 179.01 178.70 1w9l s ASP 90 N -6.49 2.41 0.00 1.42 -1.08 -1.26 -0.33 116.67 111.34 1w9l s ASP 90 Ca 0.03 -0.44 0.30 0.00 -0.52 0.00 0.00 52.55 51.93 1w9l s ASP 90 Cb 0.08 -0.84 1.53 0.00 -1.46 0.00 0.00 42.92 42.23 1w9l s ASP 90 CO 0.75 -0.15 2.06 0.23 0.52 0.00 0.00 175.17 178.57 1w9l n MET 91 N 4.93 0.45 0.24 4.34 2.81 -0.42 -2.25 117.12 127.22 1w9l n MET 91 Ca -0.12 -0.00 0.16 0.00 -1.81 0.00 0.00 57.70 55.93 1w9l n MET 91 Cb 0.49 -1.50 0.78 0.00 -0.71 0.00 0.00 33.22 32.28 1w9l n MET 91 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1w9l h SER 92 N 0.01 0.00 1.39 7.83 4.64 -1.91 -2.45 113.55 123.05 1w9l h SER 92 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1w9l h SER 92 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1w9l h SER 92 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1w9l n GLU 93 N -2.72 0.25 -1.79 4.77 1.02 -0.95 -4.90 120.64 116.32 1w9l n GLU 93 Ca -0.01 0.23 -0.41 0.00 -0.02 0.00 0.00 57.16 56.95 1w9l n GLU 93 Cb 0.16 -1.81 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 1w9l n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1w9l s LEU 94 N -4.50 4.34 0.13 -4.62 1.43 -0.93 -4.92 118.68 109.62 1w9l s LEU 94 Ca 0.10 2.97 -0.14 0.00 -1.03 0.00 0.00 54.13 56.04 1w9l s LEU 94 Cb 0.12 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1w9l s LEU 94 CO 0.57 -0.90 1.58 0.28 0.23 0.00 0.00 176.35 178.11 1w9l h SER 95 N 4.32 0.75 -3.44 2.29 0.02 -1.91 -3.41 113.55 112.17 1w9l h SER 95 Ca -0.48 -0.31 -0.66 0.00 -0.84 0.00 0.00 61.79 59.49 1w9l h SER 95 Cb 1.23 -0.20 -0.28 0.00 0.14 0.00 0.00 62.40 63.28 1w9l h SER 95 CO 0.75 0.88 -0.72 -0.31 -1.14 0.00 0.00 176.83 176.29 1w9l s TYR 96 N -4.99 3.00 -0.58 3.45 2.02 -1.26 -5.05 117.35 113.94 1w9l s TYR 96 Ca -0.13 -1.06 -0.09 0.00 -0.37 0.00 0.00 57.07 55.42 1w9l s TYR 96 Cb 0.10 -2.11 0.15 0.00 -0.40 0.00 0.00 41.96 39.70 1w9l s TYR 96 CO 0.80 -0.59 0.46 -1.17 -1.57 0.00 0.00 175.55 173.49 1w9l s LEU 97 N 1.45 5.84 0.18 -1.29 2.96 -1.26 -4.80 118.68 121.76 1w9l s LEU 97 Ca 0.04 -2.28 -0.04 0.00 -0.22 0.00 0.00 54.13 51.64 1w9l s LEU 97 Cb -0.15 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1w9l s LEU 97 CO -0.03 -0.61 0.19 0.54 -1.32 0.00 0.00 176.35 175.13 1w9l s ASN 98 N 2.17 0.13 0.09 3.68 2.20 -1.26 -5.04 114.94 116.92 1w9l s ASN 98 Ca 0.11 -1.18 -0.31 0.00 -0.94 0.00 0.00 52.86 50.53 1w9l s ASN 98 Cb -0.22 0.40 -0.14 0.00 -2.00 0.00 0.00 41.25 39.29 1w9l s ASN 98 CO -0.03 -0.87 1.62 -0.33 -2.94 0.00 0.00 177.10 174.55 1w9l h GLU 99 N 2.61 -0.72 -0.09 3.55 5.08 -1.99 -0.75 114.58 122.27 1w9l h GLU 99 Ca -0.33 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1w9l h GLU 99 Cb 1.23 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1w9l h GLU 99 CO 0.51 -0.48 -0.07 -1.00 -1.00 0.00 0.00 179.01 176.97 1w9l h PRO 100 N -0.75 0.14 -0.33 2.33 0.13 -1.97 -1.07 132.00 130.48 1w9l h PRO 100 Ca -0.03 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.95 1w9l h PRO 100 Cb 0.65 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1w9l h PRO 100 CO -0.02 0.21 -0.30 0.00 -0.23 0.00 0.00 178.00 177.67 1w9l h ALA 101 N 1.80 0.48 -0.13 -0.56 0.00 -1.76 0.13 119.26 119.22 1w9l h ALA 101 Ca 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1w9l h ALA 101 Cb 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1w9l h ALA 101 CO 0.01 0.50 -0.12 0.28 0.00 0.00 0.00 179.25 179.92 1w9l h VAL 102 N 0.55 1.35 -0.81 0.00 2.07 -0.74 -2.24 116.25 116.43 1w9l h VAL 102 Ca 0.06 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.37 1w9l h VAL 102 Cb 0.87 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1w9l h VAL 102 CO 0.08 0.37 0.49 0.15 0.02 0.00 0.00 177.57 178.67 1w9l h PHE 103 N -0.07 0.90 -0.69 1.57 3.57 -1.22 -1.60 116.94 119.40 1w9l h PHE 103 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1w9l h PHE 103 Cb 0.64 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1w9l h PHE 103 CO 0.08 0.44 0.37 1.25 -2.23 0.00 0.00 178.31 178.23 1w9l h HIS 104 N 0.88 0.95 -0.35 0.41 2.76 -0.54 0.96 115.15 120.23 1w9l h HIS 104 Ca 0.36 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1w9l h HIS 104 Cb 0.19 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1w9l h HIS 104 CO -0.05 0.68 0.11 -0.97 -1.30 0.00 0.00 177.93 176.41 1w9l h ASN 105 N 0.95 0.50 -0.99 3.26 -1.24 -0.92 0.26 115.58 117.40 1w9l h ASN 105 Ca 0.24 -0.20 0.05 0.00 0.71 0.00 0.00 56.30 57.11 1w9l h ASN 105 Cb 0.06 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 38.91 1w9l h ASN 105 CO -0.04 0.57 0.64 -0.07 -1.29 0.00 0.00 177.43 177.24 1w9l h LEU 106 N 0.41 1.04 -0.46 0.34 3.38 -1.00 -2.26 115.31 116.78 1w9l h LEU 106 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1w9l h LEU 106 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1w9l h LEU 106 CO -0.00 0.68 -0.04 -0.09 0.09 0.00 0.00 178.44 179.08 1w9l h ARG 107 N 1.20 0.84 -0.69 1.13 2.43 -0.17 0.17 114.38 119.28 1w9l h ARG 107 Ca 0.42 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1w9l h ARG 107 Cb 0.11 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1w9l h ARG 107 CO -0.16 0.91 0.34 0.28 -1.51 0.00 0.00 179.97 179.83 1w9l h VAL 108 N 0.68 1.23 -0.20 0.20 2.07 -0.72 0.19 116.25 119.70 1w9l h VAL 108 Ca 0.12 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1w9l h VAL 108 Cb 0.56 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1w9l h VAL 108 CO 0.03 0.27 -0.10 0.03 0.02 0.00 0.00 177.57 177.82 1w9l h ARG 109 N 0.96 0.41 -0.87 1.57 3.08 -1.21 -3.17 114.38 115.16 1w9l h ARG 109 Ca 0.24 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1w9l h ARG 109 Cb 0.11 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1w9l h ARG 109 CO -0.03 0.71 0.57 -0.92 -1.07 0.00 0.00 179.97 179.23 1w9l h TYR 110 N 0.10 1.08 0.00 3.04 3.20 -0.25 0.85 116.97 125.00 1w9l h TYR 110 Ca 0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1w9l h TYR 110 Cb 0.59 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1w9l h TYR 110 CO 0.06 0.66 -0.01 -0.91 -1.64 0.00 0.00 178.16 176.33 1w9l h ASN 111 N 1.15 0.00 -0.39 -2.11 2.35 -0.60 -0.13 115.58 115.85 1w9l h ASN 111 Ca 0.33 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.83 1w9l h ASN 111 Cb -0.10 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.11 1w9l h ASN 111 CO -0.08 0.01 -0.30 0.00 -1.65 0.00 0.00 177.43 175.41 1w9l n GLN 112 N -3.29 2.22 -2.18 0.81 10.64 -0.68 -4.97 117.38 119.93 1w9l n GLN 112 Ca -0.03 -3.45 -0.18 0.00 -1.83 0.00 0.00 57.00 51.51 1w9l n GLN 112 Cb 0.11 -1.90 -0.02 0.00 -0.86 0.00 0.00 30.24 27.56 1w9l n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1w9l n ASP 113 N -1.02 -5.32 -4.35 2.61 8.00 -0.06 -4.94 116.55 111.47 1w9l n ASP 113 Ca 0.34 0.08 -0.46 0.00 0.71 0.00 0.00 54.79 55.46 1w9l n ASP 113 Cb 0.91 -4.39 -0.04 0.00 -0.02 0.00 0.00 41.12 37.58 1w9l n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1w9l s LEU 114 N -5.07 6.11 0.12 0.64 1.43 0.21 -4.89 118.68 117.23 1w9l s LEU 114 Ca 0.00 -2.07 0.24 0.00 -1.03 0.00 0.00 54.13 51.27 1w9l s LEU 114 Cb 0.00 -2.25 0.35 0.00 0.03 0.00 0.00 46.19 44.32 1w9l s LEU 114 CO 0.00 -0.83 1.33 2.30 0.23 0.00 0.00 176.35 179.38 1w9l n ILE 115 N 4.87 0.37 -4.20 -0.59 -5.35 -1.26 -3.05 119.36 110.14 1w9l n ILE 115 Ca 0.01 -0.28 -0.34 0.00 -0.27 0.00 0.00 62.75 61.87 1w9l n ILE 115 Cb 0.44 -0.14 -0.10 0.00 -1.74 0.00 0.00 39.64 38.09 1w9l n ILE 115 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1w9l s TYR 116 N -3.17 3.16 -0.07 4.28 2.02 -1.26 -1.09 117.35 121.23 1w9l s TYR 116 Ca 0.06 -0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.68 1w9l s TYR 116 Cb 0.13 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1w9l s TYR 116 CO 0.72 0.14 0.16 0.99 -1.57 0.00 0.00 175.55 175.98 1w9l s THR 117 N 0.16 -0.03 0.32 -0.71 2.01 -0.46 -4.69 115.64 112.25 1w9l s THR 117 Ca 0.02 0.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.85 1w9l s THR 117 Cb -0.13 -0.24 -0.09 0.00 0.01 0.00 0.00 72.50 72.04 1w9l s THR 117 CO 0.02 0.04 1.03 -0.31 -0.69 0.00 0.00 174.62 174.71 1w9l s TYR 118 N 0.72 3.57 -0.63 4.92 2.02 0.55 -0.35 117.35 128.16 1w9l s TYR 118 Ca -0.05 1.74 0.05 0.00 -0.37 0.00 0.00 57.07 58.44 1w9l s TYR 118 Cb -0.07 -3.12 0.20 0.00 -0.40 0.00 0.00 41.96 38.57 1w9l s TYR 118 CO -0.04 -0.27 0.55 0.43 -1.57 0.00 0.00 175.55 174.66 1w9l n SER 119 N 0.74 2.61 0.00 2.29 7.64 0.23 -1.31 113.62 125.82 1w9l n SER 119 Ca 0.01 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1w9l n SER 119 Cb 0.48 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1w9l n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1w9l n GLY 120 N 1.70 2.47 0.07 0.23 0.00 -1.26 -3.34 105.19 105.07 1w9l n GLY 120 Ca 0.24 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1w9l n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1w9l n LEU 121 N 0.00 0.52 -4.60 0.99 4.77 -1.26 -4.84 117.00 112.58 1w9l n LEU 121 Ca 0.00 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.30 1w9l n LEU 121 Cb 0.00 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 1w9l n LEU 121 CO 0.00 -0.20 -0.34 0.72 -1.33 0.00 0.00 177.39 176.24 1w9l s PHE 122 N -3.10 2.51 -0.12 -1.77 -0.71 -1.21 -4.78 117.98 108.80 1w9l s PHE 122 Ca 0.10 -0.40 -0.06 0.00 -1.04 0.00 0.00 56.93 55.54 1w9l s PHE 122 Cb 0.13 -1.35 -0.04 0.00 -1.21 0.00 0.00 43.02 40.55 1w9l s PHE 122 CO 0.52 0.55 0.09 -1.17 -1.34 0.00 0.00 175.22 173.88 1w9l s LEU 123 N -3.66 4.09 -0.11 -1.99 2.96 -0.89 -0.60 118.68 118.47 1w9l s LEU 123 Ca 0.33 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1w9l s LEU 123 Cb -0.01 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1w9l s LEU 123 CO 0.18 0.38 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.86 1w9l s VAL 124 N -0.84 3.88 -0.18 1.68 1.01 0.53 -0.30 120.40 126.18 1w9l s VAL 124 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1w9l s VAL 124 Cb -0.12 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1w9l s VAL 124 CO 0.03 0.55 -0.02 0.00 0.00 0.00 0.00 175.10 175.66 1w9l s ALA 125 N -0.26 1.37 -0.24 5.51 0.00 -0.55 -1.35 121.76 126.25 1w9l s ALA 125 Ca 0.04 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 1w9l s ALA 125 Cb -0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1w9l s ALA 125 CO 0.02 -0.96 0.37 0.08 0.00 0.00 0.00 175.76 175.27 1w9l s VAL 126 N 1.68 5.20 -0.07 0.00 1.01 -0.25 -0.66 120.40 127.31 1w9l s VAL 126 Ca -0.01 0.59 -0.33 0.00 0.00 0.00 0.00 61.98 62.23 1w9l s VAL 126 Cb -0.16 -3.69 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 1w9l s VAL 126 CO -0.07 0.21 1.92 -3.20 0.00 0.00 0.00 175.10 173.95 1w9l n ASN 127 N 4.90 3.60 0.18 3.32 2.85 -0.34 -4.74 115.26 125.03 1w9l n ASN 127 Ca -0.09 0.94 0.07 0.00 -0.11 0.00 0.00 54.58 55.39 1w9l n ASN 127 Cb 0.51 -1.41 0.22 0.00 1.24 0.00 0.00 39.78 40.35 1w9l n ASN 127 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1w9l h PRO 128 N 9.68 0.00 -4.83 1.20 0.13 -1.92 -3.40 132.00 132.86 1w9l h PRO 128 Ca -0.49 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 1w9l h PRO 128 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1w9l h PRO 128 CO 0.95 0.32 -0.51 1.19 -0.23 0.00 0.00 178.00 179.72 1w9l n PHE 129 N -3.28 -1.73 -3.65 1.56 3.72 -1.26 -4.09 117.46 108.73 1w9l n PHE 129 Ca 0.01 0.36 -0.09 0.00 -0.05 0.00 0.00 57.45 57.69 1w9l n PHE 129 Cb 0.58 -3.23 -0.02 0.00 -0.94 0.00 0.00 39.48 35.87 1w9l n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1w9l s LYS 130 N -5.70 1.47 -0.03 -1.08 -2.85 -1.26 -4.12 119.74 106.17 1w9l s LYS 130 Ca 0.28 -0.71 -0.26 0.00 -1.00 0.00 0.00 55.97 54.28 1w9l s LYS 130 Cb -0.14 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 1w9l s LYS 130 CO 0.34 -0.66 0.81 1.03 0.10 0.00 0.00 175.35 176.97 1w9l s ARG 131 N -3.74 4.49 -0.10 1.78 0.52 -1.26 -5.04 118.95 115.60 1w9l s ARG 131 Ca 0.07 1.10 0.03 0.00 -0.52 0.00 0.00 55.73 56.41 1w9l s ARG 131 Cb -0.03 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 32.01 1w9l s ARG 131 CO -0.02 0.05 -0.18 0.42 0.02 0.00 0.00 175.30 175.59 1w9l s ILE 132 N 0.76 1.63 -1.61 1.52 1.01 -1.26 -5.06 121.20 118.20 1w9l s ILE 132 Ca 0.43 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 1w9l s ILE 132 Cb -0.19 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 40.76 1w9l s ILE 132 CO 0.22 0.47 2.88 -0.81 0.00 0.00 0.00 174.94 177.70 1w9l n PRO 133 N 3.84 3.64 -0.16 2.79 -0.04 -1.26 -4.40 135.00 139.41 1w9l n PRO 133 Ca -0.20 -2.27 0.05 0.00 -0.04 0.00 0.00 63.50 61.04 1w9l n PRO 133 Cb 0.52 -2.85 0.13 0.00 -0.04 0.00 0.00 33.50 31.26 1w9l n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1w9l n ILE 134 N 3.70 1.30 -1.50 0.52 -5.35 -1.26 -4.60 119.36 112.17 1w9l n ILE 134 Ca 0.76 -1.27 0.07 0.00 -0.27 0.00 0.00 62.75 62.04 1w9l n ILE 134 Cb 0.25 0.30 0.14 0.00 -1.74 0.00 0.00 39.64 38.59 1w9l n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1w9l n TYR 135 N -0.12 0.00 -1.78 4.28 4.01 -1.26 -4.81 117.16 117.48 1w9l n TYR 135 Ca 0.10 -1.04 -0.29 0.00 -0.16 0.00 0.00 57.90 56.51 1w9l n TYR 135 Cb 0.48 -0.18 0.08 0.00 -0.31 0.00 0.00 39.34 39.41 1w9l n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1w9l s THR 136 N -2.46 2.65 0.39 -0.72 -4.23 -1.26 -4.85 115.64 105.15 1w9l s THR 136 Ca 0.31 0.21 0.09 0.00 -1.18 0.00 0.00 61.69 61.12 1w9l s THR 136 Cb 0.30 -3.13 0.31 0.00 1.34 0.00 0.00 72.50 71.32 1w9l s THR 136 CO -0.03 -0.27 1.95 -0.61 -0.54 0.00 0.00 174.62 175.12 1w9l h GLN 137 N -1.00 0.61 -0.70 3.99 5.75 -1.99 -1.09 115.11 120.68 1w9l h GLN 137 Ca -0.47 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 1w9l h GLN 137 Cb 1.30 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1w9l h GLN 137 CO 0.64 0.40 0.26 0.93 -2.65 0.00 0.00 178.83 178.41 1w9l h GLU 138 N 0.63 1.05 -0.17 1.69 3.07 -1.99 0.15 114.58 119.00 1w9l h GLU 138 Ca 0.33 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1w9l h GLU 138 Cb 0.44 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1w9l h GLU 138 CO -0.11 0.88 0.06 0.52 -1.40 0.00 0.00 179.01 178.95 1w9l h MET 139 N 1.00 0.26 -0.51 2.33 2.86 -1.67 -2.14 114.93 117.05 1w9l h MET 139 Ca 0.23 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.92 1w9l h MET 139 Cb 0.23 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 1w9l h MET 139 CO -0.02 0.37 -0.06 0.28 1.06 0.00 0.00 176.91 178.54 1w9l h VAL 140 N 0.10 0.54 -0.53 -2.22 2.07 -0.79 -1.97 116.25 113.45 1w9l h VAL 140 Ca 0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1w9l h VAL 140 Cb 0.21 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1w9l h VAL 140 CO -0.00 0.01 0.23 0.44 0.02 0.00 0.00 177.57 178.27 1w9l h ASP 141 N 0.06 0.68 -0.63 0.57 3.32 -0.46 -2.25 116.42 117.71 1w9l h ASP 141 Ca 0.26 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1w9l h ASP 141 Cb 0.39 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1w9l h ASP 141 CO -0.48 0.59 0.20 0.40 -1.72 0.00 0.00 179.24 178.24 1w9l h ILE 142 N 0.75 1.25 0.00 0.35 2.04 -0.70 -2.95 117.51 118.24 1w9l h ILE 142 Ca 0.18 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1w9l h ILE 142 Cb 0.11 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1w9l h ILE 142 CO -0.02 0.32 0.00 -0.26 0.00 0.00 0.00 178.15 178.19 1w9l h PHE 143 N 0.90 0.00 -1.70 1.37 -1.00 -1.03 -3.44 116.94 112.04 1w9l h PHE 143 Ca 0.20 0.00 -0.64 0.00 2.81 0.00 0.00 57.97 60.34 1w9l h PHE 143 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1w9l h PHE 143 CO 0.02 0.00 1.24 1.17 -1.61 0.00 0.00 178.31 179.13 1w9l n LYS 144 N -2.92 1.74 -0.85 1.51 4.81 -0.90 -1.38 118.16 120.17 1w9l n LYS 144 Ca 0.03 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1w9l n LYS 144 Cb 0.45 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.86 1w9l n LYS 144 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1w9l n GLY 145 N 5.22 1.13 3.75 3.14 0.00 -1.26 -5.00 105.19 112.17 1w9l n GLY 145 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 1w9l n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w9l s ARG 146 N -0.07 4.41 0.59 1.61 1.81 -0.48 -5.03 118.95 121.80 1w9l s ARG 146 Ca 0.00 0.91 -0.19 0.00 -1.72 0.00 0.00 55.73 54.73 1w9l s ARG 146 Cb 0.00 -3.36 -0.04 0.00 -0.45 0.00 0.00 34.95 31.11 1w9l s ARG 146 CO 0.00 0.32 1.19 -0.98 -0.68 0.00 0.00 175.30 175.15 1w9l s ARG 147 N -0.10 3.00 0.33 3.54 1.70 -1.26 -4.80 118.95 121.36 1w9l s ARG 147 Ca 0.35 1.79 0.05 0.00 -0.47 0.00 0.00 55.73 57.45 1w9l s ARG 147 Cb -0.19 -1.94 0.70 0.00 -0.57 0.00 0.00 34.95 32.95 1w9l s ARG 147 CO 0.20 -1.18 1.87 -0.09 -1.08 0.00 0.00 175.30 175.02 1w9l h ARG 148 N 0.88 0.81 0.00 3.89 2.43 -1.91 -0.87 114.38 119.61 1w9l h ARG 148 Ca -0.50 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1w9l h ARG 148 Cb 1.29 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1w9l h ARG 148 CO 0.55 0.53 0.00 0.27 -1.51 0.00 0.00 179.97 179.82 1w9l n ASN 149 N -4.57 0.34 0.20 -3.80 6.94 -1.26 -3.22 115.26 109.89 1w9l n ASN 149 Ca 0.17 0.54 0.10 0.00 -0.02 0.00 0.00 54.58 55.37 1w9l n ASN 149 Cb 0.39 -0.63 0.15 0.00 -2.36 0.00 0.00 39.78 37.34 1w9l n ASN 149 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1w9l h GLU 150 N 0.00 0.00 -4.82 -3.83 5.08 -1.51 -3.48 114.58 106.02 1w9l h GLU 150 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 1w9l h GLU 150 Cb 0.56 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.66 1w9l h GLU 150 CO 0.00 0.11 -0.66 0.14 -1.00 0.00 0.00 179.01 177.60 1w9l s VAL 151 N -3.17 0.68 0.79 3.13 -7.23 -1.20 -5.01 120.40 108.39 1w9l s VAL 151 Ca 0.06 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 1w9l s VAL 151 Cb 0.06 -2.18 0.07 0.00 0.56 0.00 0.00 36.38 34.89 1w9l s VAL 151 CO 0.68 -0.42 1.14 0.00 -0.31 0.00 0.00 175.10 176.20 1w9l s ALA 152 N -3.66 1.98 0.30 1.32 0.00 -1.26 -4.91 121.76 115.54 1w9l s ALA 152 Ca 0.26 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1w9l s ALA 152 Cb 0.06 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 1w9l s ALA 152 CO 0.05 -2.07 1.41 -2.30 0.00 0.00 0.00 175.76 172.85 1w9l n PRO 153 N -3.39 2.27 -3.60 0.00 -0.02 -1.26 -4.84 135.00 124.14 1w9l n PRO 153 Ca 0.11 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1w9l n PRO 153 Cb 0.52 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 1w9l n PRO 153 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1w9l s HIS 154 N -0.53 -0.34 0.47 6.00 2.46 -1.26 -4.74 115.29 117.34 1w9l s HIS 154 Ca 0.61 0.67 0.14 0.00 0.47 0.00 0.00 55.06 56.95 1w9l s HIS 154 Cb -0.57 0.44 1.10 0.00 -0.13 0.00 0.00 32.58 33.42 1w9l s HIS 154 CO 0.55 -0.26 2.07 0.97 -2.47 0.00 0.00 174.74 175.60 1w9l h ILE 155 N 2.79 0.98 -0.75 0.89 6.09 -1.98 -1.66 117.51 123.86 1w9l h ILE 155 Ca -0.20 -0.09 -0.02 0.00 -1.37 0.00 0.00 64.86 63.18 1w9l h ILE 155 Cb 1.17 0.69 -0.04 0.00 0.47 0.00 0.00 36.82 39.11 1w9l h ILE 155 CO 0.24 0.05 0.40 -0.26 -3.07 0.00 0.00 178.15 175.52 1w9l h PHE 156 N 0.27 1.03 -0.38 2.19 0.04 -1.95 -1.92 116.94 116.22 1w9l h PHE 156 Ca 0.14 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1w9l h PHE 156 Cb 0.22 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1w9l h PHE 156 CO -0.00 0.72 -0.00 0.00 -0.60 0.00 0.00 178.31 178.43 1w9l h ALA 157 N 1.39 0.51 -0.09 2.45 0.00 -1.63 -0.90 119.26 121.00 1w9l h ALA 157 Ca 0.27 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1w9l h ALA 157 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1w9l h ALA 157 CO -0.04 0.29 -0.44 0.97 0.00 0.00 0.00 179.25 180.02 1w9l h ILE 158 N 0.50 1.32 -0.65 0.00 2.10 -1.43 -0.86 117.51 118.49 1w9l h ILE 158 Ca 0.11 -1.59 -0.05 0.00 1.08 0.00 0.00 64.86 64.40 1w9l h ILE 158 Cb 0.47 1.75 -0.03 0.00 -1.09 0.00 0.00 36.82 37.93 1w9l h ILE 158 CO 0.02 0.47 0.19 0.28 -1.08 0.00 0.00 178.15 178.04 1w9l h SER 159 N 0.17 0.95 -0.44 2.19 0.02 -1.12 -1.18 113.55 114.14 1w9l h SER 159 Ca 0.01 -0.21 -0.14 0.00 -0.84 0.00 0.00 61.79 60.61 1w9l h SER 159 Cb 0.85 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1w9l h SER 159 CO 0.07 0.91 -0.28 -0.78 -1.14 0.00 0.00 176.83 175.60 1w9l h ASP 160 N 0.94 1.00 -0.53 3.07 1.82 -0.88 -1.15 116.42 120.69 1w9l h ASP 160 Ca 0.21 -0.43 0.03 0.00 -0.39 0.00 0.00 57.03 56.45 1w9l h ASP 160 Cb 0.31 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.00 1w9l h ASP 160 CO -0.01 1.21 0.32 0.58 -1.61 0.00 0.00 179.24 179.73 1w9l h VAL 161 N 0.80 1.05 -0.81 2.25 2.07 -0.94 0.11 116.25 120.78 1w9l h VAL 161 Ca 0.09 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1w9l h VAL 161 Cb 0.87 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1w9l h VAL 161 CO 0.08 0.11 0.38 0.00 0.02 0.00 0.00 177.57 178.17 1w9l h ALA 162 N 1.24 1.04 -0.62 1.67 0.00 -1.04 -0.23 119.26 121.31 1w9l h ALA 162 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1w9l h ALA 162 Cb 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1w9l h ALA 162 CO -0.10 0.61 0.14 -0.92 0.00 0.00 0.00 179.25 178.99 1w9l h TYR 163 N 1.15 1.05 -0.18 0.00 3.20 -0.57 -0.96 116.97 120.65 1w9l h TYR 163 Ca 0.28 -0.13 -0.17 0.00 3.14 0.00 0.00 58.73 61.85 1w9l h TYR 163 Cb 0.13 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1w9l h TYR 163 CO 0.01 0.88 -0.57 0.00 -1.64 0.00 0.00 178.16 176.85 1w9l h ARG 164 N 0.92 0.57 -0.26 1.82 2.47 -0.52 -2.65 114.38 116.74 1w9l h ARG 164 Ca 0.19 -0.37 -0.13 0.00 -1.26 0.00 0.00 59.98 58.41 1w9l h ARG 164 Cb 0.37 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1w9l h ARG 164 CO 0.00 0.98 -0.38 0.77 0.56 0.00 0.00 179.97 181.91 1w9l h SER 165 N 0.44 0.62 -0.37 7.04 0.02 -0.88 -0.33 113.55 120.08 1w9l h SER 165 Ca 0.00 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1w9l h SER 165 Cb 1.12 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 1w9l h SER 165 CO 0.11 0.94 0.13 -0.03 -1.14 0.00 0.00 176.83 176.83 1w9l h MET 166 N 0.49 0.27 -0.06 3.45 1.85 -0.96 -0.12 114.93 119.85 1w9l h MET 166 Ca 0.05 -0.02 -0.10 0.00 -0.61 0.00 0.00 59.70 59.02 1w9l h MET 166 Cb 0.88 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1w9l h MET 166 CO 0.08 0.18 -0.34 -0.07 -0.40 0.00 0.00 176.91 176.36 1w9l h LEU 167 N 0.28 0.40 -0.87 3.39 3.38 -1.33 -0.43 115.31 120.13 1w9l h LEU 167 Ca 0.17 -0.67 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 1w9l h LEU 167 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1w9l h LEU 167 CO -0.18 1.00 -0.27 0.44 0.09 0.00 0.00 178.44 179.52 1w9l h ASP 168 N -0.18 0.53 0.00 -0.43 3.32 -1.04 -3.23 116.42 115.39 1w9l h ASP 168 Ca -0.03 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1w9l h ASP 168 Cb 1.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1w9l h ASP 168 CO 0.07 0.79 -0.94 0.47 -1.72 0.00 0.00 179.24 177.90 1w9l n ASP 169 N -4.10 0.84 -3.81 6.45 8.00 -0.06 -5.00 116.55 118.87 1w9l n ASP 169 Ca -0.00 -0.84 -0.23 0.00 0.71 0.00 0.00 54.79 54.42 1w9l n ASP 169 Cb 0.43 1.08 0.01 0.00 -0.02 0.00 0.00 41.12 42.61 1w9l n ASP 169 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1w9l n ARG 170 N -1.49 -4.24 -4.09 -1.24 3.00 -0.18 -4.99 116.66 103.43 1w9l n ARG 170 Ca 0.03 0.53 -0.15 0.00 -0.01 0.00 0.00 57.85 58.25 1w9l n ARG 170 Cb 0.30 -4.91 -0.14 0.00 0.00 0.00 0.00 32.46 27.70 1w9l n ARG 170 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1w9l s GLN 171 N -6.23 0.34 0.49 5.56 -0.21 -1.16 -5.06 119.66 113.38 1w9l s GLN 171 Ca 0.02 -0.17 -0.23 0.00 0.02 0.00 0.00 55.36 55.00 1w9l s GLN 171 Cb -0.01 -0.32 -0.07 0.00 1.00 0.00 0.00 33.01 33.62 1w9l s GLN 171 CO 0.84 0.09 1.25 -0.80 -2.12 0.00 0.00 175.29 174.55 1w9l s ASN 172 N -0.15 5.86 0.26 5.90 0.01 -1.26 -4.21 114.94 121.34 1w9l s ASN 172 Ca 0.01 2.50 0.11 0.00 -0.71 0.00 0.00 52.86 54.77 1w9l s ASN 172 Cb -0.02 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 1w9l s ASN 172 CO -0.00 -1.15 -0.20 -1.10 -1.51 0.00 0.00 177.10 173.15 1w9l s GLN 173 N -2.73 1.60 0.03 -0.60 -1.52 -0.67 -1.22 119.66 114.55 1w9l s GLN 173 Ca 0.66 -1.70 0.02 0.00 -1.95 0.00 0.00 55.36 52.38 1w9l s GLN 173 Cb -0.34 -1.67 -0.02 0.00 -0.22 0.00 0.00 33.01 30.77 1w9l s GLN 173 CO 0.41 0.31 -0.07 -1.54 -0.25 0.00 0.00 175.29 174.15 1w9l s SER 174 N -3.36 0.82 -0.27 5.90 1.04 -0.43 -0.73 113.70 116.68 1w9l s SER 174 Ca 0.27 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 1w9l s SER 174 Cb -0.05 0.00 0.04 0.00 0.10 0.00 0.00 66.02 66.12 1w9l s SER 174 CO 0.13 -0.13 -0.05 -0.76 0.98 0.00 0.00 173.24 173.41 1w9l s LEU 175 N -1.19 3.44 -0.35 2.42 1.02 0.64 0.17 118.68 124.83 1w9l s LEU 175 Ca -0.06 -1.08 -0.08 0.00 0.02 0.00 0.00 54.13 52.92 1w9l s LEU 175 Cb -0.08 -1.66 0.03 0.00 0.02 0.00 0.00 46.19 44.51 1w9l s LEU 175 CO 0.00 -0.18 0.14 -0.76 0.02 0.00 0.00 176.35 175.57 1w9l s LEU 176 N 1.27 4.43 -0.42 1.79 1.43 0.49 -1.24 118.68 126.43 1w9l s LEU 176 Ca -0.03 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 51.94 1w9l s LEU 176 Cb -0.18 -1.93 0.09 0.00 0.03 0.00 0.00 46.19 44.20 1w9l s LEU 176 CO -0.04 -0.34 0.25 -0.63 0.23 0.00 0.00 176.35 175.83 1w9l s ILE 177 N 1.47 4.03 0.45 -0.59 1.01 -1.11 -1.03 121.20 125.42 1w9l s ILE 177 Ca -0.00 -1.56 0.01 0.00 0.00 0.00 0.00 60.65 59.10 1w9l s ILE 177 Cb -0.19 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 1w9l s ILE 177 CO 0.04 -0.56 0.66 0.42 0.00 0.00 0.00 174.94 175.51 1w9l s THR 178 N 1.37 3.98 0.00 2.92 -4.23 0.01 -4.58 115.64 115.11 1w9l s THR 178 Ca 0.04 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1w9l s THR 178 Cb -0.23 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1w9l s THR 178 CO 0.01 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1w9l n GLY 179 N -2.06 4.16 3.56 3.99 0.00 -1.26 -0.73 105.19 112.84 1w9l n GLY 179 Ca 0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1w9l n GLY 179 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1w9l s GLU 180 N -2.58 -0.64 0.22 1.61 -1.05 -1.26 -3.64 118.70 111.35 1w9l s GLU 180 Ca 0.00 0.52 -0.32 0.00 -0.15 0.00 0.00 54.97 55.02 1w9l s GLU 180 Cb 0.00 -1.61 -0.13 0.00 -0.44 0.00 0.00 34.13 31.95 1w9l s GLU 180 CO 0.00 -3.46 1.59 0.45 0.95 0.00 0.00 175.26 174.79 1w9l n SER 181 N -4.68 3.45 0.00 0.83 2.88 -0.20 -1.62 113.62 114.28 1w9l n SER 181 Ca 0.05 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1w9l n SER 181 Cb 0.57 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1w9l n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1w9l n GLY 182 N 3.05 0.51 0.23 0.46 0.00 -1.26 -4.87 105.19 103.31 1w9l n GLY 182 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1w9l n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9l h ALA 183 N 0.00 0.97 0.00 4.61 0.00 -1.62 -3.46 119.26 119.76 1w9l h ALA 183 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1w9l h ALA 183 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1w9l h ALA 183 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1w9l n GLY 184 N 0.40 1.71 0.13 0.00 0.00 -1.26 -3.99 105.19 102.18 1w9l n GLY 184 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1w9l n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w9l h LYS 185 N 0.00 0.35 -0.54 1.61 1.57 -1.90 -1.78 116.57 115.88 1w9l h LYS 185 Ca 0.00 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1w9l h LYS 185 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1w9l h LYS 185 CO 0.00 0.39 0.04 1.15 -0.57 0.00 0.00 179.45 180.46 1w9l h THR 186 N 0.24 1.26 -0.29 -0.16 2.02 -1.94 0.05 112.91 114.09 1w9l h THR 186 Ca 0.08 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1w9l h THR 186 Cb 0.16 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1w9l h THR 186 CO -0.01 0.38 0.14 -0.33 0.37 0.00 0.00 175.52 176.06 1w9l h GLU 187 N 0.82 0.43 -0.54 6.66 4.39 -1.96 -1.57 114.58 122.81 1w9l h GLU 187 Ca 0.16 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 1w9l h GLU 187 Cb 0.48 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1w9l h GLU 187 CO 0.02 0.42 -0.00 -0.91 -1.16 0.00 0.00 179.01 177.38 1w9l h ASN 188 N 0.34 0.90 -0.41 1.42 2.35 -1.26 -2.37 115.58 116.55 1w9l h ASN 188 Ca 0.10 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1w9l h ASN 188 Cb 0.14 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 1w9l h ASN 188 CO -0.01 0.96 0.07 0.74 -1.65 0.00 0.00 177.43 177.54 1w9l h THR 189 N 0.86 0.78 -0.38 2.81 2.02 -0.74 -0.56 112.91 117.69 1w9l h THR 189 Ca 0.16 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1w9l h THR 189 Cb 0.51 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1w9l h THR 189 CO 0.02 0.04 0.20 0.11 0.37 0.00 0.00 175.52 176.27 1w9l h LYS 190 N 0.20 0.52 -0.15 6.66 1.57 -1.07 -1.76 116.57 122.53 1w9l h LYS 190 Ca 0.20 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 1w9l h LYS 190 Cb 0.25 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1w9l h LYS 190 CO -0.27 0.39 -0.70 0.87 -0.57 0.00 0.00 179.45 179.17 1w9l h LYS 191 N 0.52 0.65 -0.58 3.15 1.79 -0.72 -1.01 116.57 120.37 1w9l h LYS 191 Ca 0.14 -0.49 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1w9l h LYS 191 Cb 0.02 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1w9l h LYS 191 CO -0.02 1.11 0.36 0.28 -1.08 0.00 0.00 179.45 180.10 1w9l h VAL 192 N 0.46 1.16 -0.23 0.50 2.07 -0.66 -0.94 116.25 118.61 1w9l h VAL 192 Ca -0.03 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1w9l h VAL 192 Cb 1.30 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1w9l h VAL 192 CO 0.14 0.17 -0.11 0.40 0.02 0.00 0.00 177.57 178.18 1w9l h ILE 193 N 0.79 1.30 -0.46 4.57 2.04 -1.23 -1.03 117.51 123.49 1w9l h ILE 193 Ca 0.21 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 64.99 1w9l h ILE 193 Cb -0.04 1.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.53 1w9l h ILE 193 CO -0.04 0.36 -0.15 -0.61 0.00 0.00 0.00 178.15 177.71 1w9l h GLN 194 N 0.20 -0.04 -0.14 2.37 4.15 -1.07 -0.09 115.11 120.49 1w9l h GLN 194 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1w9l h GLN 194 Cb 0.61 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1w9l h GLN 194 CO 0.03 -0.03 0.04 -0.92 -1.93 0.00 0.00 178.83 176.02 1w9l h TYR 195 N -0.04 0.23 -0.54 3.99 3.20 -0.89 -1.61 116.97 121.32 1w9l h TYR 195 Ca 0.22 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1w9l h TYR 195 Cb 0.38 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1w9l h TYR 195 CO -0.43 0.36 0.10 -0.07 -1.64 0.00 0.00 178.16 176.49 1w9l h LEU 196 N 0.04 0.84 -1.40 2.82 3.38 -1.01 -0.61 115.31 119.37 1w9l h LEU 196 Ca 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1w9l h LEU 196 Cb 0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1w9l h LEU 196 CO -0.00 0.88 0.30 0.00 0.09 0.00 0.00 178.44 179.71 1w9l h ALA 197 N 0.99 1.55 0.10 1.53 0.00 -0.90 -0.82 119.26 121.72 1w9l h ALA 197 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1w9l h ALA 197 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1w9l h ALA 197 CO 0.01 0.39 -0.05 1.03 0.00 0.00 0.00 179.25 180.63 1w9l h SER 198 N 0.72 -0.12 0.55 0.00 0.87 -0.79 -2.21 113.55 112.57 1w9l h SER 198 Ca 0.19 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.30 1w9l h SER 198 Cb -0.01 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1w9l h SER 198 CO -0.03 0.51 -0.38 -0.37 -0.53 0.00 0.00 176.83 176.02 1w9l h VAL 199 N -0.95 1.09 -0.33 2.23 -1.51 -1.08 -3.01 116.25 112.70 1w9l h VAL 199 Ca -0.01 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 1w9l h VAL 199 Cb 0.48 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1w9l h VAL 199 CO 0.02 0.37 0.00 0.00 -1.23 0.00 0.00 177.57 176.74 1w9l n ALA 200 N -2.39 2.25 -1.92 5.19 0.00 -0.32 -5.03 120.51 118.30 1w9l n ALA 200 Ca -0.01 -1.06 -0.32 0.00 0.00 0.00 0.00 53.44 52.05 1w9l n ALA 200 Cb 0.45 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1w9l n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1w9l s GLY 201 N -1.01 1.99 -0.06 0.00 0.00 -0.83 -1.09 107.32 106.32 1w9l s GLY 201 Ca 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 1w9l s GLY 201 CO 0.18 0.33 -0.08 0.54 0.00 0.00 0.00 173.10 174.07 1w9l n ARG 202 N -1.66 0.14 0.00 2.90 1.74 -1.26 -4.94 116.66 113.58 1w9l n ARG 202 Ca 0.06 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1w9l n ARG 202 Cb 0.54 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 1w9l n ARG 202 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1w9l n VAL 210 N -3.12 0.00 -0.30 1.55 0.31 -1.26 -4.97 118.33 110.54 1w9l n VAL 210 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1w9l n VAL 210 Cb 0.60 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.74 1w9l n VAL 210 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1w9l h LEU 211 N 0.00 0.61 -0.66 7.52 5.85 -1.99 0.17 115.31 126.81 1w9l h LEU 211 Ca 0.00 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1w9l h LEU 211 Cb 0.00 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1w9l h LEU 211 CO 0.00 0.29 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.69 1w9l h GLU 212 N 0.70 0.63 -0.14 1.25 3.07 -1.94 -1.99 114.58 116.16 1w9l h GLU 212 Ca 0.45 -0.31 -0.12 0.00 -0.50 0.00 0.00 59.36 58.88 1w9l h GLU 212 Cb 0.57 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1w9l h GLU 212 CO -0.32 0.90 -0.45 0.37 -1.40 0.00 0.00 179.01 178.11 1w9l h GLN 213 N 0.53 0.35 -0.10 2.33 5.75 -1.77 -2.89 115.11 119.31 1w9l h GLN 213 Ca 0.05 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.27 1w9l h GLN 213 Cb 0.88 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 1w9l h GLN 213 CO 0.08 0.74 -0.37 1.96 -2.65 0.00 0.00 178.83 178.58 1w9l h GLN 214 N 0.29 0.20 0.12 1.69 4.20 -0.53 -1.11 115.11 119.98 1w9l h GLN 214 Ca 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1w9l h GLN 214 Cb 0.91 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1w9l h GLN 214 CO 0.08 0.55 -0.06 0.82 -0.67 0.00 0.00 178.83 179.55 1w9l h ILE 215 N 0.17 0.93 -0.65 2.54 2.04 -1.19 -1.95 117.51 119.39 1w9l h ILE 215 Ca 0.02 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1w9l h ILE 215 Cb 0.74 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1w9l h ILE 215 CO 0.06 0.04 0.21 -0.07 0.00 0.00 0.00 178.15 178.39 1w9l h LEU 216 N -0.24 0.92 0.00 1.44 3.38 -1.31 -2.86 115.31 116.64 1w9l h LEU 216 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1w9l h LEU 216 Cb 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1w9l h LEU 216 CO 0.03 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1w9l n GLN 217 N -4.27 0.21 0.12 1.13 1.13 -0.44 -2.32 117.38 112.94 1w9l n GLN 217 Ca 0.05 0.05 0.03 0.00 -1.94 0.00 0.00 57.00 55.19 1w9l n GLN 217 Cb 0.21 -1.50 0.41 0.00 0.11 0.00 0.00 30.24 29.47 1w9l n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1w9l h ALA 218 N 3.08 1.56 0.10 -1.58 0.00 -1.11 -3.34 119.26 117.96 1w9l h ALA 218 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1w9l h ALA 218 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1w9l h ALA 218 CO 0.00 0.32 -0.05 -0.97 0.00 0.00 0.00 179.25 178.55 1w9l h ASN 219 N 0.22 -0.11 -0.31 0.00 -1.24 -1.63 -1.71 115.58 110.80 1w9l h ASN 219 Ca 0.05 -0.23 0.08 0.00 0.71 0.00 0.00 56.30 56.91 1w9l h ASN 219 Cb 0.32 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1w9l h ASN 219 CO 0.02 0.17 0.22 -0.65 -1.29 0.00 0.00 177.43 175.89 1w9l h PRO 220 N -0.40 0.05 0.21 6.67 0.11 -1.76 0.17 132.00 137.06 1w9l h PRO 220 Ca -0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1w9l h PRO 220 Cb 0.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1w9l h PRO 220 CO 0.02 0.04 -0.10 0.82 -0.21 0.00 0.00 178.00 178.57 1w9l h ILE 221 N 0.06 0.82 -0.62 4.15 2.04 -1.62 -2.12 117.51 120.22 1w9l h ILE 221 Ca 0.14 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 1w9l h ILE 221 Cb 0.50 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1w9l h ILE 221 CO -0.01 0.18 0.16 -0.07 0.00 0.00 0.00 178.15 178.41 1w9l h LEU 222 N -0.79 0.90 -0.99 1.44 3.38 -0.98 -2.43 115.31 115.84 1w9l h LEU 222 Ca -0.03 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1w9l h LEU 222 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1w9l h LEU 222 CO 0.05 0.87 -0.31 -0.33 0.09 0.00 0.00 178.44 178.80 1w9l h GLU 223 N 0.92 0.34 -0.75 1.13 5.08 -1.04 0.45 114.58 120.71 1w9l h GLU 223 Ca 0.20 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1w9l h GLU 223 Cb 0.32 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1w9l h GLU 223 CO -0.00 0.63 0.29 0.00 -1.00 0.00 0.00 179.01 178.92 1w9l h ALA 224 N 1.37 1.09 0.00 3.43 0.00 -0.90 -1.05 119.26 123.20 1w9l h ALA 224 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1w9l h ALA 224 Cb 0.70 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1w9l h ALA 224 CO 0.05 0.64 -1.54 1.19 0.00 0.00 0.00 179.25 179.59 1w9l n PHE 225 N -4.28 0.21 0.25 0.00 3.01 -1.05 -0.22 117.46 115.38 1w9l n PHE 225 Ca 0.07 0.06 0.03 0.00 1.01 0.00 0.00 57.45 58.61 1w9l n PHE 225 Cb 0.19 -0.51 -0.03 0.00 -0.01 0.00 0.00 39.48 39.12 1w9l n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1w9l n GLY 226 N 1.29 0.42 3.57 1.37 0.00 0.16 -4.89 105.19 107.11 1w9l n GLY 226 Ca -0.01 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1w9l n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1w9l s ASN 227 N -1.61 4.22 0.07 1.61 -0.87 -0.40 -0.92 114.94 117.05 1w9l s ASN 227 Ca 0.02 -0.62 -0.23 0.00 -1.57 0.00 0.00 52.86 50.46 1w9l s ASN 227 Cb 0.04 -0.70 0.06 0.00 -0.02 0.00 0.00 41.25 40.63 1w9l s ASN 227 CO 0.23 0.09 0.54 0.00 -2.57 0.00 0.00 177.10 175.40 1w9l s ALA 228 N -1.81 -1.40 -0.08 0.60 0.00 -0.21 -1.30 121.76 117.56 1w9l s ALA 228 Ca 0.26 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1w9l s ALA 228 Cb -0.08 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1w9l s ALA 228 CO 0.15 -0.56 1.42 0.21 0.00 0.00 0.00 175.76 176.99 1w9l s LYS 229 N -2.70 4.23 0.49 0.00 2.20 -1.22 -1.18 119.74 121.57 1w9l s LYS 229 Ca -0.04 1.91 0.06 0.00 -0.36 0.00 0.00 55.97 57.55 1w9l s LYS 229 Cb -0.00 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1w9l s LYS 229 CO -0.04 -0.71 0.34 0.95 -0.36 0.00 0.00 175.35 175.54 1w9l s THR 230 N 3.33 1.95 -0.56 3.43 -4.23 -0.36 -1.47 115.64 117.73 1w9l s THR 230 Ca 0.63 -1.52 0.19 0.00 -1.18 0.00 0.00 61.69 59.81 1w9l s THR 230 Cb -0.28 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.28 1w9l s THR 230 CO 0.23 0.00 1.58 0.35 -0.54 0.00 0.00 174.62 176.23 1w9l n THR 231 N -1.61 1.04 0.19 3.99 -2.24 -1.26 -2.67 114.28 111.72 1w9l n THR 231 Ca -0.01 0.39 0.09 0.00 -2.27 0.00 0.00 64.05 62.25 1w9l n THR 231 Cb 0.64 -1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 67.42 1w9l n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1w9l n ARG 232 N -2.03 0.70 -3.50 -0.78 1.74 -1.26 -4.96 116.66 106.57 1w9l n ARG 232 Ca 0.01 -0.13 0.01 0.00 -0.77 0.00 0.00 57.85 56.97 1w9l n ARG 232 Cb 0.14 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1w9l n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1w9l s ASN 233 N -3.75 -1.09 0.61 0.55 3.84 -1.09 -4.37 114.94 109.64 1w9l s ASN 233 Ca -0.04 1.29 0.34 0.00 0.21 0.00 0.00 52.86 54.66 1w9l s ASN 233 Cb 0.12 2.16 1.99 0.00 -0.55 0.00 0.00 41.25 44.96 1w9l s ASN 233 CO 0.75 -0.21 2.28 0.78 -2.79 0.00 0.00 177.10 177.91 1w9l h ASN 234 N 7.93 0.00 -1.45 -4.21 -0.26 -1.85 -0.85 115.58 114.88 1w9l h ASN 234 Ca -0.18 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.02 1w9l h ASN 234 Cb 1.12 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.96 1w9l h ASN 234 CO 0.12 0.00 -0.85 -3.20 -1.06 0.00 0.00 177.43 172.44 1w9l n ASN 235 N -3.63 3.84 -4.70 5.81 5.15 -1.26 -3.41 115.26 117.06 1w9l n ASN 235 Ca -0.03 -3.46 -0.42 0.00 -0.60 0.00 0.00 54.58 50.07 1w9l n ASN 235 Cb 0.09 -0.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.83 1w9l n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1w9l s SER 236 N -3.41 6.72 0.03 1.20 0.15 -0.33 -4.74 113.70 113.32 1w9l s SER 236 Ca 0.43 2.39 -0.30 0.00 0.70 0.00 0.00 55.95 59.17 1w9l s SER 236 Cb 0.41 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 62.07 1w9l s SER 236 CO -0.13 -0.76 1.55 -0.44 1.20 0.00 0.00 173.24 174.65 1w9l s SER 237 N 1.59 6.71 -0.10 5.45 0.01 -1.26 -1.05 113.70 125.05 1w9l s SER 237 Ca 0.68 2.31 0.16 0.00 1.31 0.00 0.00 55.95 60.41 1w9l s SER 237 Cb -0.38 -2.56 0.57 0.00 0.21 0.00 0.00 66.02 63.86 1w9l s SER 237 CO 0.30 -0.82 1.49 0.54 0.41 0.00 0.00 173.24 175.16 1w9l n ARG 238 N 5.63 3.35 -3.87 12.44 5.12 -0.09 -4.80 116.66 134.44 1w9l n ARG 238 Ca 0.15 -2.67 -0.11 0.00 -1.93 0.00 0.00 57.85 53.28 1w9l n ARG 238 Cb 0.42 -1.73 -0.11 0.00 -1.16 0.00 0.00 32.46 29.88 1w9l n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1w9l s PHE 239 N -1.90 -0.01 0.51 -1.55 -0.71 -1.26 -1.44 117.98 111.61 1w9l s PHE 239 Ca 0.42 0.01 -0.10 0.00 -1.04 0.00 0.00 56.93 56.22 1w9l s PHE 239 Cb 0.28 -0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 42.01 1w9l s PHE 239 CO 0.18 -0.19 0.88 0.20 -1.34 0.00 0.00 175.22 174.96 1w9l s GLY 240 N -0.80 1.76 -0.07 1.99 0.00 -1.26 -4.44 107.32 104.50 1w9l s GLY 240 Ca -0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 44.72 44.31 1w9l s GLY 240 CO 0.01 0.03 0.32 -1.59 0.00 0.00 0.00 173.10 171.87 1w9l s LYS 241 N -4.52 0.52 -0.18 2.90 -2.85 -0.49 -0.41 119.74 114.72 1w9l s LYS 241 Ca 0.52 0.15 0.01 0.00 -1.00 0.00 0.00 55.97 55.65 1w9l s LYS 241 Cb -0.10 0.24 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1w9l s LYS 241 CO 0.42 -0.11 -0.20 0.12 0.10 0.00 0.00 175.35 175.68 1w9l s PHE 242 N -0.55 2.79 -0.28 1.78 5.36 -0.44 -0.79 117.98 125.86 1w9l s PHE 242 Ca -0.07 -1.64 -0.08 0.00 -0.96 0.00 0.00 56.93 54.18 1w9l s PHE 242 Cb -0.04 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1w9l s PHE 242 CO 0.02 -0.81 0.11 0.42 -1.46 0.00 0.00 175.22 173.50 1w9l s ILE 243 N 1.29 4.44 -0.48 3.12 1.01 0.16 -1.04 121.20 129.70 1w9l s ILE 243 Ca 0.05 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 1w9l s ILE 243 Cb -0.13 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1w9l s ILE 243 CO -0.13 0.22 0.91 -1.61 0.00 0.00 0.00 174.94 174.33 1w9l s GLU 244 N 1.61 3.47 -0.22 2.79 2.02 0.22 0.14 118.70 128.74 1w9l s GLU 244 Ca 0.05 0.04 -0.20 0.00 0.02 0.00 0.00 54.97 54.89 1w9l s GLU 244 Cb -0.16 -3.95 -0.02 0.00 0.10 0.00 0.00 34.13 30.09 1w9l s GLU 244 CO 0.05 -1.27 0.61 0.42 0.02 0.00 0.00 175.26 175.09 1w9l s ILE 245 N 3.75 5.02 -0.03 -1.63 -1.09 0.01 -1.49 121.20 125.73 1w9l s ILE 245 Ca 0.35 1.12 -0.01 0.00 -2.23 0.00 0.00 60.65 59.88 1w9l s ILE 245 Cb -0.11 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1w9l s ILE 245 CO 0.25 0.09 0.05 -1.10 -1.23 0.00 0.00 174.94 173.00 1w9l s GLN 246 N 2.11 3.03 0.04 2.79 -0.21 -0.34 -0.46 119.66 126.63 1w9l s GLN 246 Ca 0.27 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 55.22 1w9l s GLN 246 Cb -0.16 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 30.99 1w9l s GLN 246 CO 0.09 0.67 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.76 1w9l s PHE 247 N -1.09 0.96 0.90 0.91 0.40 -0.03 -0.88 117.98 119.14 1w9l s PHE 247 Ca 0.20 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.02 1w9l s PHE 247 Cb -0.12 -0.57 0.17 0.00 0.51 0.00 0.00 43.02 43.01 1w9l s PHE 247 CO 0.10 -0.00 1.24 0.54 0.70 0.00 0.00 175.22 177.80 1w9l s ASN 248 N -1.25 3.53 0.51 1.36 2.20 -0.19 -0.75 114.94 120.35 1w9l s ASN 248 Ca -0.02 0.23 0.26 0.00 -0.94 0.00 0.00 52.86 52.39 1w9l s ASN 248 Cb -0.08 -0.40 1.37 0.00 -2.00 0.00 0.00 41.25 40.14 1w9l s ASN 248 CO 0.01 -2.46 2.04 0.77 -2.94 0.00 0.00 177.10 174.52 1w9l h SER 249 N -1.36 0.00 1.02 3.54 4.64 -1.93 -0.93 113.55 118.52 1w9l h SER 249 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1w9l h SER 249 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1w9l h SER 249 CO 0.42 0.14 -0.02 0.00 -0.87 0.00 0.00 176.83 176.50 1w9l n ALA 250 N -2.29 2.37 -0.12 5.18 0.00 -1.26 -4.92 120.51 119.46 1w9l n ALA 250 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1w9l n ALA 250 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1w9l n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w9l n GLY 251 N 1.49 0.94 3.88 0.00 0.00 -0.35 -5.08 105.19 106.06 1w9l n GLY 251 Ca 0.07 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1w9l n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w9l s PHE 252 N -2.00 3.46 0.11 1.61 0.08 -1.26 -4.77 117.98 115.21 1w9l s PHE 252 Ca 0.00 0.74 -0.31 0.00 0.12 0.00 0.00 56.93 57.48 1w9l s PHE 252 Cb 0.00 -2.15 -0.09 0.00 -0.57 0.00 0.00 43.02 40.21 1w9l s PHE 252 CO 0.00 0.36 1.66 0.42 -0.10 0.00 0.00 175.22 177.56 1w9l s ILE 253 N -1.71 2.78 -0.33 0.64 -1.09 -0.25 -1.03 121.20 120.21 1w9l s ILE 253 Ca 0.43 0.38 0.09 0.00 -2.23 0.00 0.00 60.65 59.32 1w9l s ILE 253 Cb -0.12 -3.24 -0.11 0.00 -1.58 0.00 0.00 42.46 37.41 1w9l s ILE 253 CO 0.22 0.01 0.34 -1.54 -1.23 0.00 0.00 174.94 172.74 1w9l n SER 254 N 5.02 0.94 0.00 3.58 3.41 -0.06 -4.82 113.62 121.68 1w9l n SER 254 Ca 0.16 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1w9l n SER 254 Cb 0.39 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 1w9l n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w9l n GLY 255 N 1.37 -1.41 3.51 5.00 0.00 -1.19 -4.12 105.19 108.35 1w9l n GLY 255 Ca 0.01 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 1w9l n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9l s ALA 256 N -1.05 -1.11 -0.09 4.61 0.00 -0.97 -1.20 121.76 121.96 1w9l s ALA 256 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1w9l s ALA 256 Cb 0.00 0.84 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1w9l s ALA 256 CO 0.00 -0.80 0.20 0.45 0.00 0.00 0.00 175.76 175.61 1w9l s SER 257 N -2.84 -0.20 -0.22 0.00 0.15 -0.56 -4.25 113.70 105.79 1w9l s SER 257 Ca 0.07 0.42 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 1w9l s SER 257 Cb -0.01 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1w9l s SER 257 CO -0.05 -0.15 0.01 -0.63 1.20 0.00 0.00 173.24 173.61 1w9l s ILE 258 N 1.18 3.92 -0.30 6.45 1.01 -1.26 -0.61 121.20 131.58 1w9l s ILE 258 Ca -0.09 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 1w9l s ILE 258 Cb -0.10 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1w9l s ILE 258 CO -0.07 0.40 0.23 -1.58 0.00 0.00 0.00 174.94 173.93 1w9l s GLN 259 N 1.26 3.79 0.00 2.79 2.00 -0.21 -4.96 119.66 124.33 1w9l s GLN 259 Ca 0.04 -0.39 -0.02 0.00 -2.00 0.00 0.00 55.36 52.98 1w9l s GLN 259 Cb -0.15 -3.71 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 1w9l s GLN 259 CO 0.01 -0.29 0.17 -1.54 -0.50 0.00 0.00 175.29 173.14 1w9l s SER 260 N 1.74 6.24 0.32 6.67 1.04 -1.26 -1.32 113.70 127.13 1w9l s SER 260 Ca 0.08 0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.84 1w9l s SER 260 Cb -0.16 -1.93 0.03 0.00 0.10 0.00 0.00 66.02 64.06 1w9l s SER 260 CO 0.11 0.25 0.24 -1.22 0.98 0.00 0.00 173.24 173.61 1w9l n TYR 261 N 0.91 -1.00 -1.62 5.02 4.01 0.46 -4.97 117.16 119.96 1w9l n TYR 261 Ca -0.11 -1.36 -0.45 0.00 -0.16 0.00 0.00 57.90 55.82 1w9l n TYR 261 Cb 0.52 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 1w9l n TYR 261 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1w9l n LEU 262 N 0.00 3.46 -4.77 7.72 7.94 -1.26 -4.29 117.00 125.80 1w9l n LEU 262 Ca -0.01 0.64 -0.38 0.00 -1.11 0.00 0.00 56.01 55.15 1w9l n LEU 262 Cb 0.37 -1.47 -0.00 0.00 0.53 0.00 0.00 43.42 42.85 1w9l n LEU 262 CO 0.22 -0.26 0.86 -0.22 -1.11 0.00 0.00 177.39 176.88 1w9l s LEU 263 N 5.95 4.03 -1.28 -1.96 2.96 -1.26 -4.50 118.68 122.62 1w9l s LEU 263 Ca 0.96 2.39 -0.17 0.00 -0.22 0.00 0.00 54.13 57.10 1w9l s LEU 263 Cb -0.52 -4.19 0.10 0.00 0.50 0.00 0.00 46.19 42.08 1w9l s LEU 263 CO 0.43 -0.96 1.66 -0.70 -1.32 0.00 0.00 176.35 175.46 1w9l s GLU 264 N -2.64 4.02 0.47 1.98 2.12 -0.52 -4.79 118.70 119.34 1w9l s GLU 264 Ca 0.63 -2.16 0.15 0.00 0.36 0.00 0.00 54.97 53.94 1w9l s GLU 264 Cb -0.31 -5.41 1.10 0.00 0.26 0.00 0.00 34.13 29.77 1w9l s GLU 264 CO 0.38 -2.13 2.06 0.87 -0.54 0.00 0.00 175.26 175.90 1w9l h LYS 265 N 7.45 0.03 0.00 4.30 1.57 -1.92 -2.52 116.57 125.48 1w9l h LYS 265 Ca 0.41 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 1w9l h LYS 265 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1w9l h LYS 265 CO 1.40 0.12 -0.04 0.66 -0.57 0.00 0.00 179.45 181.02 1w9l h SER 266 N 0.03 0.00 0.18 0.86 4.64 -1.94 -1.94 113.55 115.37 1w9l h SER 266 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1w9l h SER 266 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1w9l h SER 266 CO 0.01 0.04 -0.11 -0.09 -0.87 0.00 0.00 176.83 175.82 1w9l h ARG 267 N 0.00 0.00 -0.47 4.77 2.43 -1.59 -1.89 114.38 117.63 1w9l h ARG 267 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1w9l h ARG 267 Cb 0.09 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1w9l h ARG 267 CO 0.01 0.11 0.31 0.28 -1.51 0.00 0.00 179.97 179.16 1w9l h VAL 268 N 0.00 1.04 -0.00 0.20 2.07 -1.54 -3.17 116.25 114.84 1w9l h VAL 268 Ca -0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1w9l h VAL 268 Cb 0.22 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1w9l h VAL 268 CO 0.01 0.09 -0.33 1.33 0.02 0.00 0.00 177.57 178.70 1w9l n VAL 269 N -4.48 0.00 -3.70 2.57 0.24 -0.95 -4.83 118.33 107.19 1w9l n VAL 269 Ca 0.05 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 61.91 1w9l n VAL 269 Cb 0.16 1.05 -0.10 0.00 -1.47 0.00 0.00 33.84 33.48 1w9l n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1w9l s PHE 270 N -1.62 -0.61 -0.02 6.34 5.36 -0.75 -4.89 117.98 121.78 1w9l s PHE 270 Ca 0.05 1.33 0.02 0.00 -0.96 0.00 0.00 56.93 57.37 1w9l s PHE 270 Cb 0.07 0.27 0.01 0.00 -0.34 0.00 0.00 43.02 43.03 1w9l s PHE 270 CO 0.31 -0.32 -0.05 -0.65 -1.46 0.00 0.00 175.22 173.05 1w9l s GLN 271 N 1.05 0.68 0.88 10.12 1.11 -1.26 -4.07 119.66 128.17 1w9l s GLN 271 Ca -0.07 -0.16 -0.10 0.00 0.01 0.00 0.00 55.36 55.04 1w9l s GLN 271 Cb -0.06 -0.68 0.13 0.00 -1.01 0.00 0.00 33.01 31.39 1w9l s GLN 271 CO -0.09 0.03 1.12 -1.12 0.01 0.00 0.00 175.29 175.23 1w9l s SER 272 N 0.40 3.34 0.21 5.90 0.01 -1.26 -4.43 113.70 117.87 1w9l s SER 272 Ca -0.05 1.98 -0.32 0.00 1.31 0.00 0.00 55.95 58.87 1w9l s SER 272 Cb -0.09 -2.51 -0.14 0.00 0.21 0.00 0.00 66.02 63.49 1w9l s SER 272 CO -0.00 -2.80 1.36 1.21 0.41 0.00 0.00 173.24 173.42 1w9l n GLU 273 N -4.03 1.82 -0.15 12.44 2.13 -1.26 -1.35 120.64 130.23 1w9l n GLU 273 Ca 0.10 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1w9l n GLU 273 Cb 0.53 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.96 1w9l n GLU 273 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1w9l n THR 274 N 1.96 0.00 -2.28 6.31 -2.24 -0.37 -4.93 114.28 112.72 1w9l n THR 274 Ca 0.13 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.66 1w9l n THR 274 Cb 0.29 -0.02 0.08 0.00 -2.10 0.00 0.00 70.33 68.58 1w9l n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1w9l s GLU 275 N -0.05 1.99 0.23 -0.78 2.02 -0.46 -4.73 118.70 116.92 1w9l s GLU 275 Ca 0.00 -0.47 0.11 0.00 0.02 0.00 0.00 54.97 54.63 1w9l s GLU 275 Cb 0.00 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 1w9l s GLU 275 CO 0.00 -1.34 -0.19 1.03 0.02 0.00 0.00 175.26 174.78 1w9l s ARG 276 N -5.24 1.52 1.20 1.61 0.52 -0.54 -4.42 118.95 113.59 1w9l s ARG 276 Ca 0.62 -1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 54.00 1w9l s ARG 276 Cb -0.09 -1.59 0.31 0.00 0.52 0.00 0.00 34.95 34.10 1w9l s ARG 276 CO 0.45 0.31 0.76 -1.71 0.02 0.00 0.00 175.30 175.12 1w9l n ASN 277 N -0.27 -3.50 -4.73 0.23 2.85 -1.26 -4.21 115.26 104.37 1w9l n ASN 277 Ca -0.08 -0.79 -0.39 0.00 -0.11 0.00 0.00 54.58 53.21 1w9l n ASN 277 Cb 0.59 -0.83 0.04 0.00 1.24 0.00 0.00 39.78 40.82 1w9l n ASN 277 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1w9l n TYR 278 N -5.22 2.16 -0.36 1.20 4.01 -1.26 -4.30 117.16 113.39 1w9l n TYR 278 Ca 0.12 0.44 0.08 0.00 -0.16 0.00 0.00 57.90 58.37 1w9l n TYR 278 Cb 0.50 -2.35 0.24 0.00 -0.31 0.00 0.00 39.34 37.43 1w9l n TYR 278 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1w9l h HIS 279 N 1.45 1.13 -0.85 -0.72 3.86 -1.14 -2.62 115.15 116.26 1w9l h HIS 279 Ca -0.50 0.03 0.19 0.00 -1.16 0.00 0.00 60.37 58.93 1w9l h HIS 279 Cb 1.31 -0.36 -0.06 0.00 1.06 0.00 0.00 27.41 29.36 1w9l h HIS 279 CO 0.45 0.43 0.57 0.97 0.86 0.00 0.00 177.93 181.21 1w9l h ILE 280 N 0.97 0.70 -0.50 2.45 6.09 -0.88 -0.14 117.51 126.21 1w9l h ILE 280 Ca 0.50 -0.12 -0.03 0.00 -1.37 0.00 0.00 64.86 63.84 1w9l h ILE 280 Cb 0.52 0.31 -0.02 0.00 0.47 0.00 0.00 36.82 38.10 1w9l h ILE 280 CO -0.28 0.07 0.19 -0.26 -3.07 0.00 0.00 178.15 174.80 1w9l h PHE 281 N 0.36 0.76 -0.01 2.19 0.04 -1.75 -0.54 116.94 117.99 1w9l h PHE 281 Ca 0.43 -0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.97 1w9l h PHE 281 Cb 1.13 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 1w9l h PHE 281 CO -0.00 0.64 -0.77 1.88 -0.60 0.00 0.00 178.31 179.46 1w9l h TYR 282 N 0.66 0.19 -0.24 -0.55 -1.99 -1.27 -2.61 116.97 111.15 1w9l h TYR 282 Ca 0.16 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1w9l h TYR 282 Cb 0.21 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 1w9l h TYR 282 CO 0.01 0.85 0.01 1.96 -0.00 0.00 0.00 178.16 180.98 1w9l h GLN 283 N 0.08 0.42 -0.28 4.88 4.20 -0.79 -2.20 115.11 121.43 1w9l h GLN 283 Ca -0.02 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1w9l h GLN 283 Cb 1.35 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1w9l h GLN 283 CO 0.11 0.59 0.17 1.25 -0.67 0.00 0.00 178.83 180.28 1w9l h LEU 284 N 0.20 0.33 -0.75 1.46 5.85 -1.08 0.38 115.31 121.69 1w9l h LEU 284 Ca 0.07 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 1w9l h LEU 284 Cb 0.39 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1w9l h LEU 284 CO 0.01 0.26 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.99 1w9l h LEU 285 N 0.36 0.61 0.00 2.25 3.38 -1.45 -1.65 115.31 118.82 1w9l h LEU 285 Ca 0.10 -0.24 -0.24 0.00 0.09 0.00 0.00 57.88 57.59 1w9l h LEU 285 Cb -0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1w9l h LEU 285 CO -0.02 0.89 -1.25 0.00 0.09 0.00 0.00 178.44 178.15 1w9l h ALA 286 N 1.15 0.49 0.00 1.53 0.00 -1.38 -3.39 119.26 117.66 1w9l h ALA 286 Ca 0.06 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1w9l h ALA 286 Cb 0.80 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1w9l h ALA 286 CO 0.07 1.36 -0.79 0.41 0.00 0.00 0.00 179.25 180.30 1w9l n GLY 287 N 1.42 -0.34 3.80 0.00 0.00 0.12 -4.59 105.19 105.59 1w9l n GLY 287 Ca -0.06 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1w9l n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9l s ALA 288 N -2.39 2.86 0.65 4.61 0.00 -0.63 -4.94 121.76 121.92 1w9l s ALA 288 Ca 0.04 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 1w9l s ALA 288 Cb 0.10 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1w9l s ALA 288 CO 0.57 -0.35 1.15 0.95 0.00 0.00 0.00 175.76 178.08 1w9l s THR 289 N -1.97 2.89 0.53 0.00 -4.23 -1.26 -4.81 115.64 106.78 1w9l s THR 289 Ca 0.68 0.46 0.21 0.00 -1.18 0.00 0.00 61.69 61.86 1w9l s THR 289 Cb -0.17 -3.04 0.32 0.00 1.34 0.00 0.00 72.50 70.95 1w9l s THR 289 CO 0.21 -0.21 2.09 0.00 -0.54 0.00 0.00 174.62 176.17 1w9l h ALA 290 N 0.28 2.15 0.57 3.99 0.00 -1.99 -0.27 119.26 124.00 1w9l h ALA 290 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1w9l h ALA 290 Cb 1.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1w9l h ALA 290 CO 0.54 -0.26 -0.39 1.49 0.00 0.00 0.00 179.25 180.63 1w9l h GLU 291 N 0.00 -0.89 -0.37 0.00 4.81 -2.00 -2.69 114.58 113.43 1w9l h GLU 291 Ca 0.10 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1w9l h GLU 291 Cb 0.40 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1w9l h GLU 291 CO -0.00 -0.59 -0.01 0.93 -0.73 0.00 0.00 179.01 178.60 1w9l h GLU 292 N -0.93 0.59 0.00 1.92 5.08 -1.58 -1.05 114.58 118.62 1w9l h GLU 292 Ca -0.07 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1w9l h GLU 292 Cb 0.77 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1w9l h GLU 292 CO 0.04 0.62 -0.15 0.87 -1.00 0.00 0.00 179.01 179.39 1w9l h LYS 293 N 0.56 0.00 0.04 2.33 1.57 -1.10 -0.90 116.57 119.07 1w9l h LYS 293 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1w9l h LYS 293 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.69 1w9l h LYS 293 CO 0.01 0.15 -0.42 0.87 -0.57 0.00 0.00 179.45 179.50 1w9l h LYS 294 N 0.00 0.21 -0.14 3.15 1.79 -0.88 0.25 116.57 120.94 1w9l h LYS 294 Ca -0.00 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1w9l h LYS 294 Cb 0.29 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1w9l h LYS 294 CO 0.02 1.06 0.06 0.00 -1.08 0.00 0.00 179.45 179.51 1w9l h ALA 295 N 0.16 1.84 -0.02 3.86 0.00 -1.17 -2.61 119.26 121.31 1w9l h ALA 295 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1w9l h ALA 295 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1w9l h ALA 295 CO 0.08 0.13 -0.26 1.28 0.00 0.00 0.00 179.25 180.49 1w9l n LEU 296 N -4.48 2.27 -3.68 0.00 4.77 -0.35 -4.95 117.00 110.58 1w9l n LEU 296 Ca -0.01 -0.79 -0.25 0.00 -0.03 0.00 0.00 56.01 54.93 1w9l n LEU 296 Cb 0.11 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1w9l n LEU 296 CO 0.35 0.40 0.20 1.41 -1.33 0.00 0.00 177.39 178.42 1w9l n HIS 297 N 0.44 -2.69 -3.59 -1.77 8.25 -0.31 -4.91 115.22 110.65 1w9l n HIS 297 Ca 0.12 0.98 -0.29 0.00 -0.26 0.00 0.00 57.72 58.27 1w9l n HIS 297 Cb 0.50 -4.74 -0.04 0.00 1.12 0.00 0.00 29.99 26.83 1w9l n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1w9l s LEU 298 N -7.27 4.19 0.00 2.41 1.43 0.71 -5.02 118.68 115.14 1w9l s LEU 298 Ca 0.58 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1w9l s LEU 298 Cb -0.27 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1w9l s LEU 298 CO 0.76 -0.06 0.00 0.00 0.23 0.00 0.00 176.35 177.28 1w9l n ALA 299 N -0.49 0.00 -1.79 4.21 0.00 -1.26 -4.78 120.51 116.40 1w9l n ALA 299 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1w9l n ALA 299 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.07 1w9l n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1w9l s GLY 300 N 0.00 1.60 0.35 0.00 0.00 -1.26 -4.90 107.32 103.12 1w9l s GLY 300 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 44.72 44.30 1w9l s GLY 300 CO 0.00 -0.03 1.90 -0.56 0.00 0.00 0.00 173.10 174.40 1w9l h PRO 301 N -1.05 0.70 0.00 2.90 0.13 -1.94 -1.79 132.00 130.96 1w9l h PRO 301 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1w9l h PRO 301 Cb 1.30 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1w9l h PRO 301 CO 0.64 0.47 -0.01 1.05 -0.23 0.00 0.00 178.00 179.91 1w9l h GLU 302 N 0.72 0.00 -0.35 0.86 9.09 -1.93 -1.87 114.58 121.10 1w9l h GLU 302 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 1w9l h GLU 302 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1w9l h GLU 302 CO -0.17 0.01 0.00 0.43 0.05 0.00 0.00 179.01 179.33 1w9l n SER 303 N -3.17 1.32 -3.87 3.06 7.64 -0.67 -4.77 113.62 113.16 1w9l n SER 303 Ca -0.02 -2.05 -0.25 0.00 1.01 0.00 0.00 58.87 57.56 1w9l n SER 303 Cb 0.14 -0.22 -0.17 0.00 -1.01 0.00 0.00 64.21 62.95 1w9l n SER 303 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1w9l s PHE 304 N -1.68 1.19 0.39 1.43 0.08 -0.70 -5.01 117.98 113.68 1w9l s PHE 304 Ca 0.14 -0.52 0.17 0.00 0.12 0.00 0.00 56.93 56.84 1w9l s PHE 304 Cb 0.08 -1.05 1.07 0.00 -0.57 0.00 0.00 43.02 42.54 1w9l s PHE 304 CO 0.08 -0.42 1.79 -0.91 -0.10 0.00 0.00 175.22 175.66 1w9l h ASN 305 N 8.06 0.47 0.86 1.36 2.35 -1.86 0.71 115.58 127.54 1w9l h ASN 305 Ca -0.27 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1w9l h ASN 305 Cb 1.13 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1w9l h ASN 305 CO 0.37 0.12 0.00 -1.22 -1.65 0.00 0.00 177.43 175.05 1w9l n TYR 306 N -4.62 0.23 -0.03 1.19 4.01 -1.26 -3.46 117.16 113.22 1w9l n TYR 306 Ca 0.24 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1w9l n TYR 306 Cb 0.82 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1w9l n TYR 306 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1w9l n LEU 307 N -1.70 0.42 -0.49 7.72 4.77 0.04 -4.71 117.00 123.04 1w9l n LEU 307 Ca 0.05 -0.68 0.06 0.00 -0.03 0.00 0.00 56.01 55.42 1w9l n LEU 307 Cb 0.28 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.53 1w9l n LEU 307 CO 0.22 0.10 0.62 -0.46 -1.33 0.00 0.00 177.39 176.54 1w9l n ASN 308 N -0.51 2.94 -0.05 -1.43 0.23 -0.03 -4.60 115.26 111.80 1w9l n ASN 308 Ca 0.00 -2.52 -0.03 0.00 -0.53 0.00 0.00 54.58 51.50 1w9l n ASN 308 Cb 0.01 -0.32 -0.15 0.00 -2.08 0.00 0.00 39.78 37.24 1w9l n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1w9l n GLN 309 N -0.36 0.67 0.17 -3.83 6.02 -1.26 -4.47 117.38 114.33 1w9l n GLN 309 Ca 0.13 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.20 1w9l n GLN 309 Cb 0.58 -1.59 0.08 0.00 1.02 0.00 0.00 30.24 30.33 1w9l n GLN 309 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1w9l h SER 310 N 0.00 0.00 0.00 1.08 4.64 -1.81 -3.46 113.55 114.00 1w9l h SER 310 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1w9l h SER 310 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1w9l h SER 310 CO 0.03 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1w9l n GLY 311 N 1.17 0.86 2.97 -0.77 0.00 -1.26 -1.24 105.19 106.92 1w9l n GLY 311 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1w9l n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9l n VAL 313 N 4.63 0.00 -4.15 0.00 0.24 -1.26 -4.65 118.33 113.14 1w9l n VAL 313 Ca -0.16 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.56 1w9l n VAL 313 Cb 0.50 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.78 1w9l n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1w9l s ASP 314 N -0.68 0.92 -0.12 -1.34 1.47 -1.26 -5.00 116.67 110.66 1w9l s ASP 314 Ca 0.01 -1.03 0.03 0.00 1.18 0.00 0.00 52.55 52.74 1w9l s ASP 314 Cb 0.01 0.14 0.00 0.00 -0.34 0.00 0.00 42.92 42.73 1w9l s ASP 314 CO 0.03 -0.52 -0.23 -0.63 0.68 0.00 0.00 175.17 174.49 1w9l s ILE 315 N -3.73 2.05 -0.05 2.11 1.01 -1.26 -5.09 121.20 116.23 1w9l s ILE 315 Ca 0.12 -1.00 -0.37 0.00 0.00 0.00 0.00 60.65 59.40 1w9l s ILE 315 Cb 0.06 -1.79 -0.15 0.00 0.01 0.00 0.00 42.46 40.59 1w9l s ILE 315 CO -0.05 0.55 1.59 2.29 0.00 0.00 0.00 174.94 179.32 1w9l n LYS 316 N 3.75 1.45 -0.65 2.79 -0.00 -1.26 -1.92 118.16 122.31 1w9l n LYS 316 Ca -0.19 0.53 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1w9l n LYS 316 Cb 0.52 -2.23 0.00 0.00 -0.00 0.00 0.00 35.03 33.32 1w9l n LYS 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1w9l n GLY 317 N 3.50 0.76 3.20 2.58 0.00 -1.26 -5.02 105.19 108.96 1w9l n GLY 317 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1w9l n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w9l s VAL 318 N -2.74 2.16 -0.40 1.61 1.01 -0.81 -5.09 120.40 116.14 1w9l s VAL 318 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1w9l s VAL 318 Cb 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1w9l s VAL 318 CO 0.00 0.55 0.28 -0.55 0.00 0.00 0.00 175.10 175.38 1w9l s SER 319 N 0.64 6.04 0.39 3.32 0.15 -1.26 -4.59 113.70 118.39 1w9l s SER 319 Ca -0.11 -0.91 0.10 0.00 0.70 0.00 0.00 55.95 55.73 1w9l s SER 319 Cb -0.16 -2.14 0.80 0.00 -1.71 0.00 0.00 66.02 62.81 1w9l s SER 319 CO 0.02 -0.44 1.92 0.44 1.20 0.00 0.00 173.24 176.39 1w9l h ASP 320 N 8.59 0.20 -0.46 5.45 3.32 -1.95 -1.00 116.42 130.58 1w9l h ASP 320 Ca -0.27 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 1w9l h ASP 320 Cb 1.12 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1w9l h ASP 320 CO 0.72 0.36 -0.19 0.77 -1.72 0.00 0.00 179.24 179.19 1w9l h SER 321 N 0.20 0.96 -0.55 6.45 4.64 -1.81 -0.79 113.55 122.65 1w9l h SER 321 Ca 0.04 -0.39 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 1w9l h SER 321 Cb 0.37 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1w9l h SER 321 CO 0.02 1.13 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.69 1w9l h GLU 322 N 0.78 1.04 -0.39 4.77 3.07 -1.87 -2.64 114.58 119.34 1w9l h GLU 322 Ca 0.11 -0.38 -0.06 0.00 -0.50 0.00 0.00 59.36 58.53 1w9l h GLU 322 Cb 0.75 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1w9l h GLU 322 CO 0.06 1.07 -0.03 0.93 -1.40 0.00 0.00 179.01 179.64 1w9l h GLU 323 N 0.92 0.63 -0.72 2.33 4.39 -1.05 -1.97 114.58 119.12 1w9l h GLU 323 Ca 0.15 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1w9l h GLU 323 Cb 0.66 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1w9l h GLU 323 CO 0.05 0.67 0.46 0.35 -1.16 0.00 0.00 179.01 179.37 1w9l h PHE 324 N 0.59 0.86 -0.75 4.33 3.57 -0.93 0.73 116.94 125.34 1w9l h PHE 324 Ca 0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1w9l h PHE 324 Cb 0.42 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1w9l h PHE 324 CO 0.02 0.50 0.31 0.87 -2.23 0.00 0.00 178.31 177.78 1w9l h LYS 325 N 0.90 1.12 -0.77 1.11 6.56 -1.05 -1.42 116.57 123.02 1w9l h LYS 325 Ca 0.28 -0.20 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 1w9l h LYS 325 Cb -0.01 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.43 1w9l h LYS 325 CO -0.10 0.91 0.35 0.82 -2.06 0.00 0.00 179.45 179.37 1w9l h ILE 326 N 1.08 1.25 -0.01 1.86 5.03 -0.64 -1.96 117.51 124.12 1w9l h ILE 326 Ca 0.25 -0.73 -0.00 0.00 -0.12 0.00 0.00 64.86 64.26 1w9l h ILE 326 Cb 0.20 0.30 -0.00 0.00 -3.03 0.00 0.00 36.82 34.28 1w9l h ILE 326 CO -0.02 0.30 0.00 0.74 -0.68 0.00 0.00 178.15 178.50 1w9l h THR 327 N 1.10 1.08 -0.61 -0.27 2.02 -0.49 -1.61 112.91 114.13 1w9l h THR 327 Ca 0.26 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1w9l h THR 327 Cb 0.15 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1w9l h THR 327 CO -0.03 0.06 0.34 0.03 0.37 0.00 0.00 175.52 176.28 1w9l h ARG 328 N -0.08 0.83 -0.57 6.66 3.08 -1.22 -1.33 114.38 121.75 1w9l h ARG 328 Ca 0.00 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1w9l h ARG 328 Cb 0.09 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1w9l h ARG 328 CO -0.00 0.61 -0.06 1.96 -1.07 0.00 0.00 179.97 181.41 1w9l h GLN 329 N 0.84 1.03 -0.47 0.04 4.20 -1.15 -1.07 115.11 118.53 1w9l h GLN 329 Ca 0.22 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1w9l h GLN 329 Cb 0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1w9l h GLN 329 CO -0.04 1.04 0.16 0.00 -0.67 0.00 0.00 178.83 179.33 1w9l h ALA 330 N 0.99 0.61 -1.01 3.87 0.00 -0.96 -0.88 119.26 121.88 1w9l h ALA 330 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1w9l h ALA 330 Cb 0.62 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1w9l h ALA 330 CO 0.04 0.25 0.67 0.52 0.00 0.00 0.00 179.25 180.72 1w9l h MET 331 N 0.62 1.29 -0.09 0.00 2.86 -1.00 0.60 114.93 119.20 1w9l h MET 331 Ca 0.15 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1w9l h MET 331 Cb 0.24 -0.29 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1w9l h MET 331 CO -0.01 0.85 0.03 -0.44 1.06 0.00 0.00 176.91 178.40 1w9l h ASP 332 N 1.33 0.13 -0.73 1.22 3.32 -0.80 -0.52 116.42 120.36 1w9l h ASP 332 Ca 0.38 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1w9l h ASP 332 Cb -0.09 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1w9l h ASP 332 CO -0.10 0.29 0.30 0.40 -1.72 0.00 0.00 179.24 178.40 1w9l h ILE 333 N -0.03 1.25 -0.11 0.35 2.04 -0.71 -2.03 117.51 118.27 1w9l h ILE 333 Ca 0.03 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1w9l h ILE 333 Cb 0.20 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1w9l h ILE 333 CO -0.00 0.32 -0.36 0.58 0.00 0.00 0.00 178.15 178.69 1w9l h VAL 334 N 1.05 1.28 0.00 1.67 2.07 -0.82 -3.47 116.25 118.05 1w9l h VAL 334 Ca 0.24 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1w9l h VAL 334 Cb 0.21 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1w9l h VAL 334 CO -0.02 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.59 1w9l n GLY 335 N -0.33 1.23 3.63 2.17 0.00 -0.33 -4.94 105.19 106.63 1w9l n GLY 335 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 1w9l n GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1w9l n PHE 336 N -0.39 2.23 -0.69 1.61 3.01 -0.48 -4.95 117.46 117.79 1w9l n PHE 336 Ca 0.00 -0.10 -0.31 0.00 1.01 0.00 0.00 57.45 58.05 1w9l n PHE 336 Cb 0.00 -2.70 0.16 0.00 -0.01 0.00 0.00 39.48 36.93 1w9l n PHE 336 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1w9l n SER 337 N 8.28 -0.43 -0.02 4.37 3.41 -1.26 -4.54 113.62 123.43 1w9l n SER 337 Ca 0.25 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1w9l n SER 337 Cb 0.35 -1.39 0.31 0.00 -0.26 0.00 0.00 64.21 63.21 1w9l n SER 337 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1w9l h GLN 338 N -1.87 0.58 -0.03 4.33 5.75 -1.99 -0.57 115.11 121.31 1w9l h GLN 338 Ca -0.44 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1w9l h GLN 338 Cb 1.28 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1w9l h GLN 338 CO 0.40 0.54 -0.03 0.93 -2.65 0.00 0.00 178.83 178.01 1w9l h GLU 339 N 0.57 -0.05 -0.69 1.69 5.08 -1.99 -1.91 114.58 117.27 1w9l h GLU 339 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1w9l h GLU 339 Cb 0.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1w9l h GLU 339 CO -0.00 -0.03 0.13 0.93 -1.00 0.00 0.00 179.01 179.04 1w9l h GLU 340 N -0.05 1.13 -0.46 2.33 5.08 -1.77 -1.87 114.58 118.97 1w9l h GLU 340 Ca 0.02 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1w9l h GLU 340 Cb 0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1w9l h GLU 340 CO -0.06 1.02 0.18 1.96 -1.00 0.00 0.00 179.01 181.11 1w9l h GLN 341 N 1.06 0.69 -0.70 2.33 4.20 -1.03 0.35 115.11 122.01 1w9l h GLN 341 Ca 0.21 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1w9l h GLN 341 Cb 0.42 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1w9l h GLN 341 CO 0.01 0.63 0.23 0.52 -0.67 0.00 0.00 178.83 179.55 1w9l h MET 342 N 0.60 1.07 -0.62 1.46 2.07 -1.18 -1.80 114.93 116.52 1w9l h MET 342 Ca 0.15 -0.22 -0.08 0.00 -2.07 0.00 0.00 59.70 57.48 1w9l h MET 342 Cb 0.20 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.75 1w9l h MET 342 CO -0.01 0.91 0.06 0.77 1.07 0.00 0.00 176.91 179.71 1w9l h SER 343 N 1.03 1.00 -0.17 1.22 0.02 -0.91 -0.21 113.55 115.54 1w9l h SER 343 Ca 0.23 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1w9l h SER 343 Cb 0.28 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1w9l h SER 343 CO -0.01 1.02 0.02 0.40 -1.14 0.00 0.00 176.83 177.12 1w9l h ILE 344 N 0.97 0.91 0.00 3.27 2.04 -0.39 -1.72 117.51 122.59 1w9l h ILE 344 Ca 0.19 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 1w9l h ILE 344 Cb 0.47 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1w9l h ILE 344 CO 0.02 0.02 -0.32 -0.26 0.00 0.00 0.00 178.15 177.60 1w9l h PHE 345 N 0.08 0.00 -0.74 1.37 0.04 -1.11 -1.99 116.94 114.59 1w9l h PHE 345 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1w9l h PHE 345 Cb 0.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1w9l h PHE 345 CO -0.14 0.32 0.42 0.87 -0.60 0.00 0.00 178.31 179.18 1w9l h LYS 346 N 0.00 1.03 -0.58 1.51 1.57 -0.73 0.32 116.57 119.68 1w9l h LYS 346 Ca -0.00 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1w9l h LYS 346 Cb 0.93 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1w9l h LYS 346 CO 0.04 0.75 0.01 0.82 -0.57 0.00 0.00 179.45 180.50 1w9l h ILE 347 N 1.02 1.26 -0.48 1.86 2.04 -0.75 0.20 117.51 122.67 1w9l h ILE 347 Ca 0.26 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 1w9l h ILE 347 Cb 0.01 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1w9l h ILE 347 CO -0.05 0.41 0.12 0.40 0.00 0.00 0.00 178.15 179.03 1w9l h ILE 348 N 0.92 1.24 -0.45 -0.67 1.08 -1.20 -1.20 117.51 117.22 1w9l h ILE 348 Ca 0.17 -0.83 -0.04 0.00 -0.39 0.00 0.00 64.86 63.76 1w9l h ILE 348 Cb 0.54 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1w9l h ILE 348 CO 0.03 0.30 0.11 0.00 -0.69 0.00 0.00 178.15 177.90 1w9l h ALA 349 N 0.98 0.60 -0.94 1.87 0.00 -0.72 -2.54 119.26 118.51 1w9l h ALA 349 Ca 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1w9l h ALA 349 Cb 0.33 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1w9l h ALA 349 CO 0.00 0.28 0.62 0.78 0.00 0.00 0.00 179.25 180.93 1w9l h GLY 350 N 0.61 1.33 0.97 0.00 0.00 -0.41 -1.34 103.07 104.23 1w9l h GLY 350 Ca 0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1w9l h GLY 350 CO 0.00 0.49 0.24 -2.22 0.00 0.00 0.00 176.54 175.06 1w9l h ILE 351 N 1.28 1.18 -0.53 2.60 2.04 -1.02 0.95 117.51 124.00 1w9l h ILE 351 Ca 0.34 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1w9l h ILE 351 Cb -0.14 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1w9l h ILE 351 CO -0.07 0.20 0.27 -0.07 0.00 0.00 0.00 178.15 178.47 1w9l h LEU 352 N 0.64 0.39 -0.30 1.44 3.38 -0.92 -1.76 115.31 118.17 1w9l h LEU 352 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1w9l h LEU 352 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1w9l h LEU 352 CO -0.02 0.27 0.14 0.45 0.09 0.00 0.00 178.44 179.36 1w9l h HIS 353 N 0.52 0.44 -0.87 1.13 3.86 -0.89 -2.57 115.15 116.77 1w9l h HIS 353 Ca 0.23 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.53 1w9l h HIS 353 Cb 0.14 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 1w9l h HIS 353 CO -0.10 0.40 0.56 -0.07 0.86 0.00 0.00 177.93 179.59 1w9l h LEU 354 N 0.35 0.74 -2.13 2.43 3.38 -0.50 0.18 115.31 119.75 1w9l h LEU 354 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1w9l h LEU 354 Cb 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1w9l h LEU 354 CO -0.01 0.42 -0.06 1.23 0.09 0.00 0.00 178.44 180.10 1w9l h GLY 355 N 0.81 0.00 0.97 0.83 0.00 -0.92 -2.56 103.07 102.21 1w9l h GLY 355 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1w9l h GLY 355 CO -0.18 0.00 -0.34 0.70 0.00 0.00 0.00 176.54 176.73 1w9l n ASN 356 N -3.45 0.53 -4.70 0.19 4.13 0.61 -4.59 115.26 107.98 1w9l n ASN 356 Ca -0.02 -0.31 -0.42 0.00 1.68 0.00 0.00 54.58 55.51 1w9l n ASN 356 Cb 0.20 0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 1w9l n ASN 356 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1w9l s ILE 357 N -2.84 2.48 -0.37 2.41 1.01 -0.97 -4.87 121.20 118.06 1w9l s ILE 357 Ca 0.16 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.91 1w9l s ILE 357 Cb 0.18 -3.09 0.08 0.00 0.01 0.00 0.00 42.46 39.64 1w9l s ILE 357 CO 0.61 0.00 0.14 -0.75 0.00 0.00 0.00 174.94 174.95 1w9l s LYS 358 N 2.17 2.30 0.32 2.79 2.20 -1.26 -5.07 119.74 123.18 1w9l s LYS 358 Ca 0.77 -1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 54.59 1w9l s LYS 358 Cb -0.46 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.28 1w9l s LYS 358 CO 0.34 -0.87 1.00 -0.06 -0.36 0.00 0.00 175.35 175.40 1w9l s PHE 359 N 1.25 3.61 0.08 4.03 0.08 -1.26 -4.60 117.98 121.18 1w9l s PHE 359 Ca 0.02 1.76 0.02 0.00 0.12 0.00 0.00 56.93 58.85 1w9l s PHE 359 Cb -0.22 -3.06 -0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1w9l s PHE 359 CO -0.01 -0.12 -0.07 -1.21 -0.10 0.00 0.00 175.22 173.71 1w9l s GLU 360 N -1.89 0.75 0.37 0.44 2.02 -0.75 -4.97 118.70 114.67 1w9l s GLU 360 Ca 0.49 -1.18 -0.27 0.00 0.02 0.00 0.00 54.97 54.03 1w9l s GLU 360 Cb -0.24 -0.21 -0.10 0.00 0.10 0.00 0.00 34.13 33.69 1w9l s GLU 360 CO 0.30 -0.00 1.31 0.21 0.02 0.00 0.00 175.26 177.09 1w9l s LYS 361 N -3.25 4.16 0.00 1.61 2.20 -1.26 -0.49 119.74 122.71 1w9l s LYS 361 Ca 0.06 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 1w9l s LYS 361 Cb 0.01 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1w9l s LYS 361 CO -0.04 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 1w9l n GLY 362 N 0.72 1.53 0.24 5.54 0.00 -0.62 -4.67 105.19 107.92 1w9l n GLY 362 Ca 0.02 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 1w9l n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9l h ALA 363 N -0.58 0.08 -3.00 4.61 0.00 -1.96 -3.43 119.26 114.98 1w9l h ALA 363 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1w9l h ALA 363 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1w9l h ALA 363 CO 0.00 -0.56 0.00 0.41 0.00 0.00 0.00 179.25 179.10 1w9l n GLY 364 N -1.36 1.29 0.21 0.00 0.00 -1.26 -4.99 105.19 99.09 1w9l n GLY 364 Ca 0.02 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.37 1w9l n GLY 364 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1w9l h GLU 365 N 0.00 0.00 -6.91 1.61 4.81 -1.97 -3.46 114.58 108.66 1w9l h GLU 365 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 1w9l h GLU 365 Cb 0.00 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.41 1w9l h GLU 365 CO 0.00 0.18 0.48 0.20 -0.73 0.00 0.00 179.01 179.14 1w9l s GLY 366 N -4.28 2.89 0.56 1.92 0.00 -1.26 -4.15 107.32 103.01 1w9l s GLY 366 Ca 0.03 0.89 -0.17 0.00 0.00 0.00 0.00 44.72 45.48 1w9l s GLY 366 CO 0.65 1.42 1.05 0.00 0.00 0.00 0.00 173.10 176.22 1w9l s ALA 367 N -1.40 2.79 0.19 3.20 0.00 0.55 -1.59 121.76 125.51 1w9l s ALA 367 Ca 0.53 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1w9l s ALA 367 Cb -0.29 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1w9l s ALA 367 CO 0.37 -0.66 -0.07 0.14 0.00 0.00 0.00 175.76 175.54 1w9l s VAL 368 N -2.34 1.19 -0.32 0.00 -7.23 0.36 -4.76 120.40 107.29 1w9l s VAL 368 Ca 0.64 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1w9l s VAL 368 Cb -0.16 -2.08 0.08 0.00 0.56 0.00 0.00 36.38 34.78 1w9l s VAL 368 CO 0.33 -0.55 0.01 -0.22 -0.31 0.00 0.00 175.10 174.35 1w9l s LEU 369 N -3.24 4.26 -0.08 1.32 2.96 -1.26 -1.81 118.68 120.83 1w9l s LEU 369 Ca 0.22 -1.73 -0.25 0.00 -0.22 0.00 0.00 54.13 52.15 1w9l s LEU 369 Cb 0.03 -1.65 -0.27 0.00 0.50 0.00 0.00 46.19 44.81 1w9l s LEU 369 CO 0.05 -0.32 0.90 0.11 -1.32 0.00 0.00 176.35 175.77 1w9l h LYS 370 N 7.80 0.16 -5.17 1.98 1.57 -1.95 -3.43 116.57 117.54 1w9l h LYS 370 Ca -0.13 -0.23 -0.62 0.00 -1.87 0.00 0.00 60.65 57.80 1w9l h LYS 370 Cb 1.04 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 33.26 1w9l h LYS 370 CO 0.53 1.05 -0.55 0.34 -0.57 0.00 0.00 179.45 180.25 1w9l s ASP 371 N -6.49 5.75 -0.02 0.86 -1.08 -1.26 -4.99 116.67 109.44 1w9l s ASP 371 Ca -0.16 0.06 0.10 0.00 -0.52 0.00 0.00 52.55 52.02 1w9l s ASP 371 Cb -0.00 -2.01 0.28 0.00 -1.46 0.00 0.00 42.92 39.72 1w9l s ASP 371 CO 0.75 0.11 1.23 0.29 0.52 0.00 0.00 175.17 178.07 1w9l n LYS 372 N 3.99 2.86 -0.01 4.34 5.02 -1.26 -4.69 118.16 128.41 1w9l n LYS 372 Ca -0.16 -2.06 -0.09 0.00 -2.02 0.00 0.00 58.31 53.98 1w9l n LYS 372 Cb 0.52 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 1w9l n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1w9l h THR 373 N 1.60 0.55 -0.34 -0.18 2.02 -1.99 0.16 112.91 114.74 1w9l h THR 373 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1w9l h THR 373 Cb 0.78 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1w9l h THR 373 CO 0.03 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 1w9l h ALA 374 N 0.85 0.47 -0.65 6.16 0.00 -1.88 -0.56 119.26 123.66 1w9l h ALA 374 Ca 0.10 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1w9l h ALA 374 Cb 0.35 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1w9l h ALA 374 CO -0.27 0.30 0.31 1.25 0.00 0.00 0.00 179.25 180.84 1w9l h LEU 375 N 0.44 0.40 -0.37 0.00 5.85 -1.77 -0.84 115.31 119.03 1w9l h LEU 375 Ca 0.09 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1w9l h LEU 375 Cb 0.56 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1w9l h LEU 375 CO 0.03 0.25 -0.32 0.78 -0.34 0.00 0.00 178.44 178.84 1w9l h ASN 376 N 0.55 0.92 -0.24 1.25 2.35 -0.35 -0.89 115.58 119.18 1w9l h ASN 376 Ca 0.31 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1w9l h ASN 376 Cb 0.31 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1w9l h ASN 376 CO -0.25 1.18 0.02 0.00 -1.65 0.00 0.00 177.43 176.73 1w9l h ALA 377 N 0.77 0.31 -0.25 -0.83 0.00 -0.84 -0.62 119.26 117.80 1w9l h ALA 377 Ca 0.07 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1w9l h ALA 377 Cb 0.90 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1w9l h ALA 377 CO 0.08 0.02 -0.13 0.00 0.00 0.00 0.00 179.25 179.22 1w9l h ALA 378 N 0.83 0.07 -0.72 0.00 0.00 -1.15 -1.24 119.26 117.04 1w9l h ALA 378 Ca 0.07 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1w9l h ALA 378 Cb 0.37 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1w9l h ALA 378 CO 0.01 -0.54 0.27 0.77 0.00 0.00 0.00 179.25 179.76 1w9l h SER 379 N -0.10 1.00 0.24 0.00 0.02 -0.96 -0.85 113.55 112.89 1w9l h SER 379 Ca 0.14 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1w9l h SER 379 Cb 0.31 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1w9l h SER 379 CO -0.32 0.90 -0.12 0.74 -1.14 0.00 0.00 176.83 176.89 1w9l h THR 380 N 1.06 0.76 -0.15 -2.27 2.02 -0.80 -0.73 112.91 112.80 1w9l h THR 380 Ca 0.24 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.29 1w9l h THR 380 Cb 0.22 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1w9l h THR 380 CO -0.02 0.00 -0.47 -0.37 0.37 0.00 0.00 175.52 175.04 1w9l h VAL 381 N -0.32 1.32 0.00 3.16 -1.51 -0.74 -2.80 116.25 115.37 1w9l h VAL 381 Ca -0.03 -1.67 -0.01 0.00 -1.23 0.00 0.00 66.70 63.76 1w9l h VAL 381 Cb 0.25 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1w9l h VAL 381 CO 0.05 0.51 -0.04 -0.26 -1.23 0.00 0.00 177.57 176.60 1w9l h PHE 382 N 0.31 0.00 -1.40 5.19 0.04 -1.16 -3.45 116.94 116.47 1w9l h PHE 382 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1w9l h PHE 382 Cb 0.94 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.10 1w9l h PHE 382 CO 0.03 0.04 -0.12 0.41 -0.60 0.00 0.00 178.31 178.06 1w9l n GLY 383 N 0.84 0.46 3.55 -1.45 0.00 -0.42 -4.15 105.19 104.02 1w9l n GLY 383 Ca 0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 1w9l n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1w9l s VAL 384 N -2.70 2.70 -0.18 1.61 -7.23 -0.42 -1.57 120.40 112.61 1w9l s VAL 384 Ca 0.07 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 57.75 1w9l s VAL 384 Cb -0.03 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1w9l s VAL 384 CO 0.08 -0.33 1.27 0.21 -0.31 0.00 0.00 175.10 176.02 1w9l s ASN 385 N -3.60 6.92 0.34 4.85 3.84 -1.26 -4.50 114.94 121.52 1w9l s ASN 385 Ca 0.31 1.65 0.05 0.00 0.21 0.00 0.00 52.86 55.08 1w9l s ASN 385 Cb -0.03 -2.54 0.60 0.00 -0.55 0.00 0.00 41.25 38.73 1w9l s ASN 385 CO 0.17 -0.79 1.86 -0.65 -2.79 0.00 0.00 177.10 174.90 1w9l h PRO 386 N 8.31 0.48 -0.37 0.43 0.11 -1.91 -0.83 132.00 138.23 1w9l h PRO 386 Ca -0.26 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 1w9l h PRO 386 Cb 1.10 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1w9l h PRO 386 CO 0.98 0.55 -0.04 0.77 -0.21 0.00 0.00 178.00 180.04 1w9l h SER 387 N 0.46 0.68 -0.67 -2.05 0.02 -1.98 0.19 113.55 110.20 1w9l h SER 387 Ca 0.09 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1w9l h SER 387 Cb 0.38 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1w9l h SER 387 CO 0.02 0.86 0.38 0.58 -1.14 0.00 0.00 176.83 177.52 1w9l h VAL 388 N 0.49 1.20 -0.15 2.27 2.07 -1.90 -2.08 116.25 118.16 1w9l h VAL 388 Ca 0.10 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1w9l h VAL 388 Cb 0.53 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1w9l h VAL 388 CO 0.03 0.22 0.01 0.25 0.02 0.00 0.00 177.57 178.10 1w9l h LEU 389 N 0.92 0.24 -0.19 2.57 5.85 -1.02 -0.26 115.31 123.42 1w9l h LEU 389 Ca 0.24 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1w9l h LEU 389 Cb 0.02 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1w9l h LEU 389 CO -0.04 0.47 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.26 1w9l h GLU 390 N 0.01 -0.20 -0.58 1.25 4.81 -0.91 -1.05 114.58 117.91 1w9l h GLU 390 Ca 0.04 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1w9l h GLU 390 Cb 0.33 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1w9l h GLU 390 CO 0.01 -0.13 0.22 0.87 -0.73 0.00 0.00 179.01 179.24 1w9l h LYS 391 N -0.21 0.84 0.00 1.92 1.57 -1.23 -2.23 116.57 117.23 1w9l h LYS 391 Ca 0.12 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1w9l h LYS 391 Cb 0.38 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1w9l h LYS 391 CO -0.31 0.69 -0.29 0.00 -0.57 0.00 0.00 179.45 178.98 1w9l h ALA 392 N 1.42 1.22 0.13 3.86 0.00 -0.26 0.24 119.26 125.86 1w9l h ALA 392 Ca 0.20 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1w9l h ALA 392 Cb 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1w9l h ALA 392 CO -0.02 0.36 -0.99 -0.07 0.00 0.00 0.00 179.25 178.53 1w9l h LEU 393 N 0.00 0.42 0.00 0.00 3.38 -0.76 -3.33 115.31 115.01 1w9l h LEU 393 Ca -0.00 -0.91 -0.19 0.00 0.09 0.00 0.00 57.88 56.86 1w9l h LEU 393 Cb 0.64 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1w9l h LEU 393 CO 0.04 1.46 -2.04 0.23 0.09 0.00 0.00 178.44 178.22 1w9l n MET 394 N -4.08 0.99 -2.87 1.13 2.81 -0.88 -4.63 117.12 109.59 1w9l n MET 394 Ca -0.18 -0.07 -0.21 0.00 -1.81 0.00 0.00 57.70 55.44 1w9l n MET 394 Cb 0.84 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.90 1w9l n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1w9l n GLU 395 N -2.44 2.17 -2.14 0.03 1.02 0.83 0.00 120.64 120.12 1w9l n GLU 395 Ca -0.19 -4.02 -0.39 0.00 -0.02 0.00 0.00 57.16 52.54 1w9l n GLU 395 Cb 0.84 -1.88 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1w9l n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1w9l s PRO 396 N -3.10 4.04 -0.00 3.49 0.04 -1.15 -4.50 135.00 133.82 1w9l s PRO 396 Ca 0.42 2.06 -0.16 0.00 0.04 0.00 0.00 61.00 63.36 1w9l s PRO 396 Cb 0.36 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1w9l s PRO 396 CO -0.10 -0.40 0.44 1.03 0.04 0.00 0.00 177.00 178.01 1w9l s ARG 397 N -2.19 4.01 0.27 4.56 0.52 -1.26 -1.29 118.95 123.56 1w9l s ARG 397 Ca 0.56 0.46 0.02 0.00 -0.52 0.00 0.00 55.73 56.25 1w9l s ARG 397 Cb -0.36 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 1w9l s ARG 397 CO 0.46 0.62 0.06 0.96 0.02 0.00 0.00 175.30 177.42 1w9l s ILE 398 N -0.88 0.83 0.17 1.52 -4.36 -0.82 -4.69 121.20 112.98 1w9l s ILE 398 Ca 0.25 -2.01 -0.20 0.00 -0.26 0.00 0.00 60.65 58.43 1w9l s ILE 398 Cb -0.17 -2.59 -0.08 0.00 1.25 0.00 0.00 42.46 40.87 1w9l s ILE 398 CO 0.14 -0.10 0.69 -0.76 0.24 0.00 0.00 174.94 175.15 1w9l s LEU 399 N -3.35 4.43 -0.36 0.37 1.43 -1.26 -1.10 118.68 118.85 1w9l s LEU 399 Ca 0.35 1.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.87 1w9l s LEU 399 Cb 0.08 -3.36 0.11 0.00 0.03 0.00 0.00 46.19 43.05 1w9l s LEU 399 CO 0.13 0.13 0.10 0.00 0.23 0.00 0.00 176.35 176.93 1w9l s ALA 400 N -1.35 2.44 0.00 4.21 0.00 0.10 -4.93 121.76 122.22 1w9l s ALA 400 Ca 0.38 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 50.00 1w9l s ALA 400 Cb -0.18 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1w9l s ALA 400 CO 0.22 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.64 1w9l n GLY 401 N 4.26 1.84 0.10 0.00 0.00 -1.26 -2.32 105.19 107.82 1w9l n GLY 401 Ca 0.03 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1w9l n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w9l n ARG 402 N 2.50 3.08 -2.24 1.61 1.74 -1.26 -5.02 116.66 117.07 1w9l n ARG 402 Ca 0.00 -0.34 -0.36 0.00 -0.77 0.00 0.00 57.85 56.37 1w9l n ARG 402 Cb 0.00 -0.91 -0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1w9l n ARG 402 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1w9l s ASP 403 N -1.14 5.92 -0.31 0.55 2.15 -0.98 -4.98 116.67 117.88 1w9l s ASP 403 Ca 0.04 2.26 -0.09 0.00 0.43 0.00 0.00 52.55 55.19 1w9l s ASP 403 Cb 0.05 -2.59 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1w9l s ASP 403 CO 0.17 -1.08 0.14 -0.22 -0.17 0.00 0.00 175.17 174.01 1w9l s LEU 404 N -3.41 4.09 -0.12 -1.34 2.96 -1.26 -0.72 118.68 118.87 1w9l s LEU 404 Ca 0.68 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1w9l s LEU 404 Cb -0.27 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1w9l s LEU 404 CO 0.31 -0.21 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.28 1w9l s VAL 405 N 1.58 1.63 -0.10 1.68 1.01 -0.26 -4.97 120.40 120.97 1w9l s VAL 405 Ca 0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1w9l s VAL 405 Cb -0.17 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1w9l s VAL 405 CO 0.05 0.47 1.20 0.00 0.00 0.00 0.00 175.10 176.82 1w9l s ALA 406 N 0.99 3.55 0.69 5.51 0.00 -1.26 -1.95 121.76 129.30 1w9l s ALA 406 Ca -0.06 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 1w9l s ALA 406 Cb -0.15 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1w9l s ALA 406 CO -0.03 -0.90 1.08 -0.65 0.00 0.00 0.00 175.76 175.27 1w9l s GLN 407 N 2.66 2.97 -0.30 0.00 -1.52 -0.41 -4.99 119.66 118.07 1w9l s GLN 407 Ca 0.54 0.57 -0.01 0.00 -1.95 0.00 0.00 55.36 54.52 1w9l s GLN 407 Cb -0.23 -2.02 0.09 0.00 -0.22 0.00 0.00 33.01 30.63 1w9l s GLN 407 CO 0.19 -0.98 0.08 -1.58 -0.25 0.00 0.00 175.29 172.75 1w9l s HIS 408 N -3.28 1.78 0.26 0.91 2.46 -1.26 -4.15 115.29 112.01 1w9l s HIS 408 Ca 0.58 -1.72 -0.30 0.00 0.47 0.00 0.00 55.06 54.09 1w9l s HIS 408 Cb -0.11 -1.71 -0.09 0.00 -0.13 0.00 0.00 32.58 30.53 1w9l s HIS 408 CO 0.53 -0.85 1.08 -0.51 -2.47 0.00 0.00 174.74 172.51 1w9l s LEU 409 N 1.59 4.56 0.00 8.88 1.43 0.10 -4.59 118.68 130.65 1w9l s LEU 409 Ca 0.08 2.21 -0.07 0.00 -1.03 0.00 0.00 54.13 55.31 1w9l s LEU 409 Cb -0.17 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.53 1w9l s LEU 409 CO -0.22 -0.12 0.40 -0.46 0.23 0.00 0.00 176.35 176.19 1w9l n ASN 410 N 1.39 -1.33 -0.09 2.29 0.23 -1.26 -0.33 115.26 116.16 1w9l n ASN 410 Ca -0.01 -0.76 -0.11 0.00 -0.53 0.00 0.00 54.58 53.17 1w9l n ASN 410 Cb 0.45 -0.37 -0.04 0.00 -2.08 0.00 0.00 39.78 37.75 1w9l n ASN 410 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1w9l h VAL 411 N -1.92 1.25 -0.56 3.53 2.07 -1.89 -0.50 116.25 118.24 1w9l h VAL 411 Ca -0.15 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1w9l h VAL 411 Cb 0.46 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1w9l h VAL 411 CO 0.10 0.28 -0.02 -0.33 0.02 0.00 0.00 177.57 177.62 1w9l h GLU 412 N 0.25 1.00 -0.15 1.57 3.07 -1.96 -0.71 114.58 117.65 1w9l h GLU 412 Ca 0.08 -0.33 -0.16 0.00 -0.50 0.00 0.00 59.36 58.45 1w9l h GLU 412 Cb 0.40 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1w9l h GLU 412 CO 0.01 1.01 -0.56 0.87 -1.40 0.00 0.00 179.01 178.94 1w9l h LYS 413 N 0.88 0.47 -0.37 2.33 1.57 -1.90 -1.02 116.57 118.53 1w9l h LYS 413 Ca 0.16 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1w9l h LYS 413 Cb 0.57 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1w9l h LYS 413 CO 0.03 0.90 0.04 0.77 -0.57 0.00 0.00 179.45 180.62 1w9l h SER 414 N 0.36 0.61 -0.66 0.86 0.02 -0.88 -0.56 113.55 113.30 1w9l h SER 414 Ca 0.00 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1w9l h SER 414 Cb 1.09 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1w9l h SER 414 CO 0.10 0.73 0.09 -1.28 -1.14 0.00 0.00 176.83 175.34 1w9l h SER 415 N 0.46 1.06 -0.65 3.07 0.87 -1.01 -0.79 113.55 116.57 1w9l h SER 415 Ca 0.11 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1w9l h SER 415 Cb 0.40 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1w9l h SER 415 CO 0.01 1.06 0.11 0.28 -0.53 0.00 0.00 176.83 177.76 1w9l h SER 416 N 1.03 1.02 -0.54 6.23 0.02 -1.04 -0.65 113.55 119.62 1w9l h SER 416 Ca 0.20 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1w9l h SER 416 Cb 0.46 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1w9l h SER 416 CO 0.02 1.02 0.11 -1.28 -1.14 0.00 0.00 176.83 175.56 1w9l h SER 417 N 0.98 0.83 -0.83 3.07 0.87 -0.80 0.16 113.55 117.83 1w9l h SER 417 Ca 0.20 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1w9l h SER 417 Cb 0.43 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1w9l h SER 417 CO 0.01 0.86 0.55 -0.09 -0.53 0.00 0.00 176.83 177.62 1w9l h ARG 418 N 0.76 1.10 -0.71 2.24 1.12 -0.95 -0.60 114.38 117.33 1w9l h ARG 418 Ca 0.17 -0.07 -0.06 0.00 -1.11 0.00 0.00 59.98 58.90 1w9l h ARG 418 Cb 0.36 -0.25 -0.03 0.00 -0.01 0.00 0.00 29.97 30.05 1w9l h ARG 418 CO 0.00 0.73 0.20 -0.44 -3.11 0.00 0.00 179.97 177.36 1w9l h ASP 419 N 1.13 1.05 -0.65 -3.80 3.32 -0.55 -1.80 116.42 115.11 1w9l h ASP 419 Ca 0.30 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1w9l h ASP 419 Cb -0.12 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.12 1w9l h ASP 419 CO -0.06 0.99 0.36 0.00 -1.72 0.00 0.00 179.24 178.80 1w9l h ALA 420 N 1.15 0.84 -0.39 3.45 0.00 0.09 0.92 119.26 125.32 1w9l h ALA 420 Ca 0.23 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1w9l h ALA 420 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1w9l h ALA 420 CO -0.00 0.35 0.24 1.25 0.00 0.00 0.00 179.25 181.09 1w9l h LEU 421 N 0.89 0.41 -0.15 0.00 5.85 -0.95 -0.91 115.31 120.45 1w9l h LEU 421 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1w9l h LEU 421 Cb 0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1w9l h LEU 421 CO -0.04 0.30 0.10 0.58 -0.34 0.00 0.00 178.44 179.03 1w9l h VAL 422 N 0.50 1.06 -0.45 1.05 2.07 -0.57 -0.43 116.25 119.48 1w9l h VAL 422 Ca 0.15 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1w9l h VAL 422 Cb -0.02 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1w9l h VAL 422 CO -0.05 0.05 -0.01 0.11 0.02 0.00 0.00 177.57 177.69 1w9l h LYS 423 N 0.19 0.75 -0.47 1.57 1.57 -0.69 -0.58 116.57 118.90 1w9l h LYS 423 Ca 0.06 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1w9l h LYS 423 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1w9l h LYS 423 CO -0.01 0.77 0.12 0.00 -0.57 0.00 0.00 179.45 179.76 1w9l h ALA 424 N 1.29 0.61 -0.42 3.86 0.00 -0.92 0.75 119.26 124.43 1w9l h ALA 424 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1w9l h ALA 424 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1w9l h ALA 424 CO 0.02 0.29 0.21 -0.07 0.00 0.00 0.00 179.25 179.70 1w9l h LEU 425 N 0.62 0.54 -0.09 0.00 3.38 -0.58 -0.31 115.31 118.88 1w9l h LEU 425 Ca 0.15 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1w9l h LEU 425 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1w9l h LEU 425 CO -0.00 0.51 -0.18 0.22 0.09 0.00 0.00 178.44 179.08 1w9l h TYR 426 N 0.54 0.36 -0.65 1.13 3.20 -0.97 -1.17 116.97 119.40 1w9l h TYR 426 Ca 0.14 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1w9l h TYR 426 Cb 0.11 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1w9l h TYR 426 CO -0.01 0.78 0.42 0.78 -1.64 0.00 0.00 178.16 178.48 1w9l h GLY 427 N -0.17 0.92 1.01 1.82 0.00 -0.80 -0.75 103.07 105.10 1w9l h GLY 427 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1w9l h GLY 427 CO 0.04 0.30 -0.24 3.21 0.00 0.00 0.00 176.54 179.85 1w9l h ARG 428 N 0.84 0.79 -0.48 4.80 3.08 -1.01 -1.87 114.38 120.53 1w9l h ARG 428 Ca 0.25 -0.37 0.06 0.00 0.07 0.00 0.00 59.98 59.98 1w9l h ARG 428 Cb -0.05 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1w9l h ARG 428 CO -0.07 1.00 0.18 1.25 -1.07 0.00 0.00 179.97 181.26 1w9l h LEU 429 N 0.58 0.20 -0.47 3.04 5.85 -1.00 0.29 115.31 123.80 1w9l h LEU 429 Ca 0.07 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1w9l h LEU 429 Cb 0.80 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1w9l h LEU 429 CO 0.07 0.14 0.31 0.15 -0.34 0.00 0.00 178.44 178.77 1w9l h PHE 430 N 0.36 0.60 -0.75 1.25 3.57 -0.92 0.12 116.94 121.17 1w9l h PHE 430 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1w9l h PHE 430 Cb 0.22 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1w9l h PHE 430 CO -0.15 0.38 0.40 -0.07 -2.23 0.00 0.00 178.31 176.65 1w9l h LEU 431 N 0.63 0.94 -0.44 0.59 3.38 -0.99 -2.00 115.31 117.42 1w9l h LEU 431 Ca 0.17 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1w9l h LEU 431 Cb -0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1w9l h LEU 431 CO -0.04 0.76 0.04 -0.25 0.09 0.00 0.00 178.44 179.05 1w9l h TRP 432 N 1.06 0.81 -0.48 1.13 7.01 -0.01 -1.15 115.95 124.31 1w9l h TRP 432 Ca 0.27 -0.13 0.04 0.00 2.11 0.00 0.00 58.89 61.18 1w9l h TRP 432 Cb 0.04 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 1w9l h TRP 432 CO 0.01 0.78 0.25 -0.07 -2.79 0.00 0.00 178.44 176.62 1w9l h LEU 433 N 0.60 0.36 -0.57 0.65 3.38 -0.40 -0.13 115.31 119.20 1w9l h LEU 433 Ca 0.13 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1w9l h LEU 433 Cb 0.43 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1w9l h LEU 433 CO 0.02 0.25 0.25 0.58 0.09 0.00 0.00 178.44 179.62 1w9l h VAL 434 N 0.48 1.22 -0.42 1.22 2.07 -1.22 -0.75 116.25 118.85 1w9l h VAL 434 Ca 0.21 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1w9l h VAL 434 Cb 0.11 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1w9l h VAL 434 CO -0.14 0.25 0.19 0.50 0.02 0.00 0.00 177.57 178.38 1w9l h LYS 435 N 0.77 0.62 -0.15 1.57 3.64 -0.81 0.34 116.57 122.55 1w9l h LYS 435 Ca 0.19 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1w9l h LYS 435 Cb 0.16 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1w9l h LYS 435 CO -0.02 0.55 0.10 0.87 -2.27 0.00 0.00 179.45 178.68 1w9l h LYS 436 N 0.54 0.20 -0.35 1.90 1.79 -0.80 -1.28 116.57 118.56 1w9l h LYS 436 Ca 0.14 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.63 1w9l h LYS 436 Cb 0.15 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1w9l h LYS 436 CO -0.01 0.16 0.13 0.82 -1.08 0.00 0.00 179.45 179.47 1w9l h ILE 437 N 0.19 0.91 -0.99 1.86 2.04 -0.93 -2.47 117.51 118.13 1w9l h ILE 437 Ca 0.06 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1w9l h ILE 437 Cb 0.01 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1w9l h ILE 437 CO -0.01 0.05 0.65 0.78 0.00 0.00 0.00 178.15 179.62 1w9l h ASN 438 N 0.28 1.08 -0.29 1.72 2.35 -0.64 -1.46 115.58 118.62 1w9l h ASN 438 Ca 0.16 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1w9l h ASN 438 Cb 0.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1w9l h ASN 438 CO -0.16 0.74 -0.07 -1.13 -1.65 0.00 0.00 177.43 175.17 1w9l h ASN 439 N 1.26 0.66 -0.39 5.81 -0.73 -0.82 0.65 115.58 122.01 1w9l h ASN 439 Ca 0.39 -0.17 -0.11 0.00 1.87 0.00 0.00 56.30 58.28 1w9l h ASN 439 Cb -0.01 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 1w9l h ASN 439 CO -0.12 0.77 -0.16 0.58 -0.37 0.00 0.00 177.43 178.13 1w9l h VAL 440 N 0.63 1.27 -0.01 2.57 2.07 -0.97 -3.08 116.25 118.73 1w9l h VAL 440 Ca 0.12 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1w9l h VAL 440 Cb 0.49 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1w9l h VAL 440 CO 0.03 0.44 -0.09 0.18 0.02 0.00 0.00 177.57 178.14 1w9l n LEU 441 N -4.13 0.82 -4.34 2.57 4.77 -0.61 -4.61 117.00 111.47 1w9l n LEU 441 Ca 0.01 -0.20 -0.46 0.00 -0.03 0.00 0.00 56.01 55.33 1w9l n LEU 441 Cb 0.41 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1w9l n LEU 441 CO 0.45 0.14 0.53 0.00 -1.33 0.00 0.00 177.39 177.18 1w9l n GLN 443 N 3.99 5.76 -3.68 0.00 1.13 -1.26 -4.95 117.38 118.37 1w9l n GLN 443 Ca 0.16 -0.08 -0.14 0.00 -1.94 0.00 0.00 57.00 55.01 1w9l n GLN 443 Cb 0.46 -0.58 -0.08 0.00 0.11 0.00 0.00 30.24 30.15 1w9l n GLN 443 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1w9l s GLU 444 N -0.85 0.66 0.15 -1.09 0.41 -1.26 -5.10 118.70 111.63 1w9l s GLU 444 Ca 0.00 0.78 -0.31 0.00 -0.41 0.00 0.00 54.97 55.03 1w9l s GLU 444 Cb 0.00 0.32 -0.11 0.00 -1.78 0.00 0.00 34.13 32.57 1w9l s GLU 444 CO 0.00 -0.08 1.71 1.03 -0.49 0.00 0.00 175.26 177.44 1w9l s ARG 445 N 0.29 4.16 0.48 1.61 0.52 -1.26 -4.86 118.95 119.89 1w9l s ARG 445 Ca -0.00 2.51 -0.20 0.00 -0.52 0.00 0.00 55.73 57.52 1w9l s ARG 445 Cb -0.04 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 32.01 1w9l s ARG 445 CO 0.01 -0.75 1.03 -1.59 0.02 0.00 0.00 175.30 174.02 1w9l s LYS 446 N 1.88 3.84 -0.11 3.54 -2.85 -1.26 -4.91 119.74 119.87 1w9l s LYS 446 Ca 0.76 1.33 -0.06 0.00 -1.00 0.00 0.00 55.97 57.00 1w9l s LYS 446 Cb -0.46 -2.10 -0.26 0.00 -2.06 0.00 0.00 37.83 32.95 1w9l s LYS 446 CO 0.33 -0.39 0.40 0.00 0.10 0.00 0.00 175.35 175.79 1w9l n ALA 447 N -0.95 0.90 -2.47 0.59 0.00 0.07 -5.01 120.51 113.63 1w9l n ALA 447 Ca 0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 1w9l n ALA 447 Cb 0.53 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 1w9l n ALA 447 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1w9l s TYR 448 N -2.56 0.66 0.03 0.00 2.02 -0.71 -4.98 117.35 111.80 1w9l s TYR 448 Ca -0.21 -1.01 -0.09 0.00 -0.37 0.00 0.00 57.07 55.39 1w9l s TYR 448 Cb 0.07 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1w9l s TYR 448 CO 0.78 -0.65 0.18 -0.59 -1.57 0.00 0.00 175.55 173.69 1w9l s PHE 449 N -4.02 0.06 -0.22 2.71 -0.71 -1.26 -0.85 117.98 113.68 1w9l s PHE 449 Ca 0.23 -0.25 -0.02 0.00 -1.04 0.00 0.00 56.93 55.85 1w9l s PHE 449 Cb 0.05 -0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.83 1w9l s PHE 449 CO 0.03 -0.40 -0.10 0.42 -1.34 0.00 0.00 175.22 173.83 1w9l s ILE 450 N -2.29 2.82 -0.21 -4.49 1.01 0.40 -1.66 121.20 116.78 1w9l s ILE 450 Ca -0.07 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1w9l s ILE 450 Cb -0.02 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1w9l s ILE 450 CO -0.03 0.40 0.17 -0.83 0.00 0.00 0.00 174.94 174.65 1w9l s GLY 451 N 1.38 2.04 -0.25 6.18 0.00 0.10 -0.81 107.32 115.95 1w9l s GLY 451 Ca 0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 1w9l s GLY 451 CO -0.07 0.28 -0.03 0.14 0.00 0.00 0.00 173.10 173.42 1w9l s VAL 452 N 0.65 3.22 -0.24 1.40 1.01 0.12 -0.26 120.40 126.29 1w9l s VAL 452 Ca 0.09 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1w9l s VAL 452 Cb -0.12 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1w9l s VAL 452 CO 0.01 0.26 0.13 -0.22 0.00 0.00 0.00 175.10 175.28 1w9l s LEU 453 N 1.41 3.90 -0.45 3.92 2.96 -0.37 -0.67 118.68 129.38 1w9l s LEU 453 Ca 0.03 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1w9l s LEU 453 Cb -0.16 -2.05 0.14 0.00 0.50 0.00 0.00 46.19 44.62 1w9l s LEU 453 CO -0.03 0.04 0.25 -0.62 -1.32 0.00 0.00 176.35 174.67 1w9l s ASP 454 N 1.20 3.65 0.65 3.68 2.15 0.03 -2.75 116.67 125.27 1w9l s ASP 454 Ca 0.06 -2.69 -0.08 0.00 0.43 0.00 0.00 52.55 50.27 1w9l s ASP 454 Cb -0.14 -1.06 0.01 0.00 -0.30 0.00 0.00 42.92 41.43 1w9l s ASP 454 CO 0.05 -0.26 0.99 0.27 -0.17 0.00 0.00 175.17 176.06 1w9l s ILE 455 N 0.26 3.54 0.22 4.11 -4.36 -1.26 -1.40 121.20 122.32 1w9l s ILE 455 Ca 0.18 0.21 -0.30 0.00 -0.26 0.00 0.00 60.65 60.48 1w9l s ILE 455 Cb -0.23 -3.45 -0.09 0.00 1.25 0.00 0.00 42.46 39.94 1w9l s ILE 455 CO -0.01 -0.53 1.34 -1.61 0.24 0.00 0.00 174.94 174.38 1w9l s GLU 456 N -5.16 4.36 0.48 0.37 2.02 -1.26 -4.91 118.70 114.59 1w9l s GLU 456 Ca 0.56 2.13 -0.20 0.00 0.02 0.00 0.00 54.97 57.48 1w9l s GLU 456 Cb -0.11 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1w9l s GLU 456 CO 0.48 -0.29 0.99 0.20 0.02 0.00 0.00 175.26 176.67 1w9l s GLY 457 N 0.27 2.35 -0.06 -1.39 0.00 -1.26 -4.77 107.32 102.46 1w9l s GLY 457 Ca 0.57 0.43 -0.38 0.00 0.00 0.00 0.00 44.72 45.34 1w9l s GLY 457 CO 0.41 0.72 1.53 0.33 0.00 0.00 0.00 173.10 176.09 1w9l n PHE 458 N -1.01 1.79 -4.10 1.90 -0.00 -1.24 -3.97 117.46 110.83 1w9l n PHE 458 Ca 0.08 0.56 -0.14 0.00 -0.00 0.00 0.00 57.45 57.95 1w9l n PHE 458 Cb 0.53 -2.40 -0.13 0.00 -0.00 0.00 0.00 39.48 37.48 1w9l n PHE 458 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1w9l s GLU 459 N 1.85 0.45 -0.05 -4.13 -1.05 -1.26 -1.03 118.70 113.48 1w9l s GLU 459 Ca 0.90 -0.44 0.02 0.00 -0.15 0.00 0.00 54.97 55.30 1w9l s GLU 459 Cb -0.98 -0.33 0.02 0.00 -0.44 0.00 0.00 34.13 32.40 1w9l s GLU 459 CO 0.54 0.08 -0.08 0.42 0.95 0.00 0.00 175.26 177.17 1w9l s ILE 460 N -0.71 0.81 0.43 1.83 1.01 -1.26 -4.92 121.20 118.40 1w9l s ILE 460 Ca -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1w9l s ILE 460 Cb -0.06 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1w9l s ILE 460 CO 0.00 0.28 0.07 -0.36 0.00 0.00 0.00 174.94 174.93 1w9l s PHE 461 N 0.76 1.88 0.22 3.97 0.08 -1.26 -5.03 117.98 118.60 1w9l s PHE 461 Ca -0.13 -1.10 -0.08 0.00 0.12 0.00 0.00 56.93 55.74 1w9l s PHE 461 Cb -0.15 -1.37 0.28 0.00 -0.57 0.00 0.00 43.02 41.21 1w9l s PHE 461 CO 0.02 -0.04 1.81 0.87 -0.10 0.00 0.00 175.22 177.79 1w9l h LYS 462 N 1.68 0.71 -5.03 0.44 1.57 -2.01 -3.38 116.57 110.55 1w9l h LYS 462 Ca -0.39 -0.04 -0.67 0.00 -1.87 0.00 0.00 60.65 57.67 1w9l h LYS 462 Cb 1.28 -0.16 -0.34 0.00 0.08 0.00 0.00 32.23 33.09 1w9l h LYS 462 CO 0.66 0.47 -0.83 0.08 -0.57 0.00 0.00 179.45 179.26 1w9l s VAL 463 N -6.08 2.28 -0.18 0.50 1.01 -1.26 -5.05 120.40 111.62 1w9l s VAL 463 Ca -0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1w9l s VAL 463 Cb 0.17 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1w9l s VAL 463 CO 0.77 0.47 -0.10 0.20 0.00 0.00 0.00 175.10 176.43 1w9l s ASN 464 N 1.30 3.98 0.00 3.32 0.01 -1.26 -5.03 114.94 117.26 1w9l s ASN 464 Ca 0.04 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1w9l s ASN 464 Cb -0.14 -1.64 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1w9l s ASN 464 CO -0.11 0.05 0.00 -0.24 -1.51 0.00 0.00 177.10 175.30 1w9l n SER 465 N 4.28 1.40 -0.24 -1.22 2.88 -1.26 -0.69 113.62 118.76 1w9l n SER 465 Ca -0.19 -0.52 0.08 0.00 -1.33 0.00 0.00 58.87 56.91 1w9l n SER 465 Cb 0.51 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.31 1w9l n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1w9l h PHE 466 N 0.37 0.86 -0.94 0.66 3.57 -1.91 -1.63 116.94 117.91 1w9l h PHE 466 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1w9l h PHE 466 Cb 0.00 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 1w9l h PHE 466 CO 0.00 0.40 0.61 0.93 -2.23 0.00 0.00 178.31 178.02 1w9l h GLU 467 N 0.80 1.24 -0.24 1.11 3.07 -1.99 -1.15 114.58 117.42 1w9l h GLU 467 Ca 0.38 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 59.00 1w9l h GLU 467 Cb 0.41 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1w9l h GLU 467 CO -0.15 0.83 -0.50 1.96 -1.40 0.00 0.00 179.01 179.75 1w9l h GLN 468 N 1.28 0.67 -0.38 2.33 7.50 -1.69 -2.06 115.11 122.76 1w9l h GLN 468 Ca 0.34 -0.40 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 1w9l h GLN 468 Cb -0.13 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 1w9l h GLN 468 CO -0.07 1.02 0.20 1.25 -1.50 0.00 0.00 178.83 179.73 1w9l h LEU 469 N 0.53 0.48 -0.18 1.46 5.85 -0.86 0.99 115.31 123.59 1w9l h LEU 469 Ca 0.02 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1w9l h LEU 469 Cb 1.06 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1w9l h LEU 469 CO 0.10 0.44 -0.03 0.00 -0.34 0.00 0.00 178.44 178.62 1w9l h ILE 471 N 0.02 0.96 -0.06 0.00 2.04 -1.19 -1.97 117.51 117.32 1w9l h ILE 471 Ca 0.08 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 1w9l h ILE 471 Cb 0.12 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1w9l h ILE 471 CO -0.16 0.01 -0.51 0.78 0.00 0.00 0.00 178.15 178.26 1w9l h ASN 472 N 0.05 0.17 -0.57 1.72 2.35 -0.59 -1.79 115.58 116.92 1w9l h ASN 472 Ca 0.04 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1w9l h ASN 472 Cb 0.04 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1w9l h ASN 472 CO -0.06 0.65 0.31 0.22 -1.65 0.00 0.00 177.43 176.90 1w9l h TYR 473 N 0.12 0.79 -0.68 1.19 3.20 -0.73 -0.55 116.97 120.32 1w9l h TYR 473 Ca 0.00 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1w9l h TYR 473 Cb 0.95 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1w9l h TYR 473 CO 0.01 0.58 0.22 1.15 -1.64 0.00 0.00 178.16 178.48 1w9l h THR 474 N 0.77 1.25 -0.58 1.81 2.02 -0.88 -0.47 112.91 116.84 1w9l h THR 474 Ca 0.20 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1w9l h THR 474 Cb 0.06 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1w9l h THR 474 CO -0.03 0.33 0.04 0.78 0.37 0.00 0.00 175.52 177.01 1w9l h ASN 475 N 0.98 0.93 -0.38 4.18 2.35 -1.10 -0.64 115.58 121.89 1w9l h ASN 475 Ca 0.22 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1w9l h ASN 475 Cb 0.29 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1w9l h ASN 475 CO -0.01 0.97 0.13 -0.08 -1.65 0.00 0.00 177.43 176.79 1w9l h GLU 476 N 0.90 0.58 -0.84 0.81 4.57 -0.66 -0.71 114.58 119.23 1w9l h GLU 476 Ca 0.17 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1w9l h GLU 476 Cb 0.47 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1w9l h GLU 476 CO 0.02 0.58 0.45 0.87 -1.18 0.00 0.00 179.01 179.74 1w9l h LYS 477 N 0.47 1.17 -0.43 1.92 1.79 -0.77 -0.39 116.57 120.32 1w9l h LYS 477 Ca 0.12 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 1w9l h LYS 477 Cb 0.23 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1w9l h LYS 477 CO -0.01 0.86 -0.25 1.25 -1.08 0.00 0.00 179.45 180.22 1w9l h LEU 478 N 1.17 0.97 -0.85 2.94 5.85 -0.93 -0.65 115.31 123.82 1w9l h LEU 478 Ca 0.29 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1w9l h LEU 478 Cb 0.04 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1w9l h LEU 478 CO -0.05 1.18 0.48 -0.61 -0.34 0.00 0.00 178.44 179.10 1w9l h GLN 479 N 0.76 1.17 -0.24 1.25 5.75 -0.87 -1.77 115.11 121.16 1w9l h GLN 479 Ca 0.09 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1w9l h GLN 479 Cb 0.83 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1w9l h GLN 479 CO 0.07 0.84 -0.13 0.37 -2.65 0.00 0.00 178.83 177.33 1w9l h GLN 480 N 1.17 0.40 -0.68 1.69 5.75 -0.79 0.76 115.11 123.41 1w9l h GLN 480 Ca 0.30 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 1w9l h GLN 480 Cb -0.00 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1w9l h GLN 480 CO -0.05 0.53 0.23 0.35 -2.65 0.00 0.00 178.83 177.25 1w9l h PHE 481 N 0.38 1.07 -0.09 3.99 3.57 -0.62 0.10 116.94 125.34 1w9l h PHE 481 Ca 0.07 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1w9l h PHE 481 Cb 0.46 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1w9l h PHE 481 CO 0.01 0.85 0.05 0.35 -2.23 0.00 0.00 178.31 177.34 1w9l h PHE 482 N 0.97 0.11 -0.86 0.41 3.57 -0.85 -1.83 116.94 118.46 1w9l h PHE 482 Ca 0.22 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1w9l h PHE 482 Cb 0.27 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 1w9l h PHE 482 CO 0.02 0.12 0.51 -0.91 -2.23 0.00 0.00 178.31 175.82 1w9l h ASN 483 N 0.07 0.75 -0.06 0.41 2.35 -0.44 0.08 115.58 118.74 1w9l h ASN 483 Ca 0.03 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1w9l h ASN 483 Cb 0.04 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1w9l h ASN 483 CO -0.01 0.44 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.42 1w9l h HIS 484 N 0.87 0.17 -0.24 1.19 2.76 -0.63 -1.24 115.15 118.03 1w9l h HIS 484 Ca 0.41 -0.05 -0.18 0.00 -2.20 0.00 0.00 60.37 58.35 1w9l h HIS 484 Cb 0.34 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 1w9l h HIS 484 CO -0.05 0.57 -0.56 0.45 -1.30 0.00 0.00 177.93 177.04 1w9l h HIS 485 N -0.28 0.92 0.12 5.26 3.86 -1.17 0.31 115.15 124.16 1w9l h HIS 485 Ca 0.01 -0.33 -0.27 0.00 -1.16 0.00 0.00 60.37 58.62 1w9l h HIS 485 Cb 0.53 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.84 1w9l h HIS 485 CO 0.08 1.12 -1.21 0.52 0.86 0.00 0.00 177.93 179.30 1w9l h MET 486 N 0.56 0.33 0.00 2.45 2.07 -1.00 -3.35 114.93 115.98 1w9l h MET 486 Ca 0.01 -0.51 -0.02 0.00 -2.07 0.00 0.00 59.70 57.11 1w9l h MET 486 Cb 1.14 0.18 -0.00 0.00 -1.87 0.00 0.00 31.60 31.05 1w9l h MET 486 CO 0.12 1.22 -0.49 1.19 1.07 0.00 0.00 176.91 180.02 1w9l n PHE 487 N -3.59 0.00 -0.01 -0.22 3.72 -0.49 -4.60 117.46 112.26 1w9l n PHE 487 Ca -0.09 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.18 1w9l n PHE 487 Cb 1.00 -0.06 -0.10 0.00 -0.94 0.00 0.00 39.48 39.38 1w9l n PHE 487 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1w9l h LYS 488 N -0.08 -0.05 -0.55 -1.08 3.64 -1.11 -2.00 116.57 115.33 1w9l h LYS 488 Ca -0.02 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1w9l h LYS 488 Cb 0.46 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1w9l h LYS 488 CO -0.01 0.55 0.09 -0.07 -2.27 0.00 0.00 179.45 177.74 1w9l h LEU 489 N -0.72 0.87 -0.13 5.20 4.07 -0.64 -1.11 115.31 122.85 1w9l h LEU 489 Ca -0.01 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.74 1w9l h LEU 489 Cb 0.63 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1w9l h LEU 489 CO 0.01 0.91 -0.19 -0.08 -1.08 0.00 0.00 178.44 178.01 1w9l h GLU 490 N 0.80 -0.23 -0.04 1.13 4.57 -1.69 -2.04 114.58 117.08 1w9l h GLU 490 Ca 0.17 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.22 1w9l h GLU 490 Cb 0.41 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1w9l h GLU 490 CO 0.01 -0.15 -0.63 1.96 -1.18 0.00 0.00 179.01 179.02 1w9l h GLN 491 N -0.24 0.15 0.00 1.92 4.20 -1.20 -2.48 115.11 117.46 1w9l h GLN 491 Ca 0.10 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1w9l h GLN 491 Cb 0.38 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1w9l h GLN 491 CO -0.27 0.73 -0.21 0.93 -0.67 0.00 0.00 178.83 179.34 1w9l h GLU 492 N 0.11 0.00 0.01 1.46 5.08 -1.00 -1.85 114.58 118.39 1w9l h GLU 492 Ca -0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 1w9l h GLU 492 Cb 1.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.41 1w9l h GLU 492 CO 0.09 0.21 -0.97 1.49 -1.00 0.00 0.00 179.01 178.83 1w9l h GLU 493 N 0.00 0.64 -0.41 2.33 4.57 -0.97 -2.36 114.58 118.38 1w9l h GLU 493 Ca -0.00 -0.70 -0.03 0.00 -1.18 0.00 0.00 59.36 57.45 1w9l h GLU 493 Cb 0.40 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1w9l h GLU 493 CO 0.03 1.29 0.15 1.88 -1.18 0.00 0.00 179.01 181.18 1w9l h TYR 494 N 0.28 0.64 -0.02 0.92 0.05 -1.23 -1.81 116.97 115.81 1w9l h TYR 494 Ca -0.12 -0.06 -0.20 0.00 0.05 0.00 0.00 58.73 58.40 1w9l h TYR 494 Cb 1.64 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 39.18 1w9l h TYR 494 CO 0.11 0.58 -0.85 -0.07 -1.05 0.00 0.00 178.16 176.88 1w9l h LEU 495 N 0.52 0.42 -1.11 3.88 3.38 -1.44 -1.59 115.31 119.37 1w9l h LEU 495 Ca 0.14 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1w9l h LEU 495 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1w9l h LEU 495 CO -0.01 1.10 -0.25 0.50 0.09 0.00 0.00 178.44 179.87 1w9l h LYS 496 N 0.20 0.31 -0.04 1.13 3.64 -1.39 -3.02 116.57 117.40 1w9l h LYS 496 Ca -0.05 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1w9l h LYS 496 Cb 1.47 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1w9l h LYS 496 CO 0.14 0.55 0.00 0.39 -2.27 0.00 0.00 179.45 178.26 1w9l n GLU 497 N -4.15 2.02 -3.72 1.90 -0.58 -0.68 -4.89 120.64 110.54 1w9l n GLU 497 Ca -0.01 -1.48 -0.25 0.00 -0.42 0.00 0.00 57.16 55.00 1w9l n GLU 497 Cb 0.38 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.80 1w9l n GLU 497 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1w9l n LYS 498 N 0.79 -3.12 -0.54 3.49 4.76 -0.62 -2.04 118.16 120.89 1w9l n LYS 498 Ca 0.17 0.54 0.02 0.00 -2.87 0.00 0.00 58.31 56.16 1w9l n LYS 498 Cb 0.48 -4.73 0.22 0.00 -1.84 0.00 0.00 35.03 29.16 1w9l n LYS 498 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1w9l n ILE 499 N -4.19 1.66 -3.14 -0.18 -5.35 -1.14 -4.76 119.36 102.27 1w9l n ILE 499 Ca -0.22 -0.83 -0.05 0.00 -0.27 0.00 0.00 62.75 61.38 1w9l n ILE 499 Cb 0.65 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1w9l n ILE 499 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1w9l n ASN 500 N 0.27 -7.41 -4.39 7.28 5.03 -1.26 -4.95 115.26 109.82 1w9l n ASN 500 Ca 0.18 -0.11 -0.34 0.00 0.87 0.00 0.00 54.58 55.18 1w9l n ASN 500 Cb 0.84 -4.80 -0.14 0.00 -1.02 0.00 0.00 39.78 34.66 1w9l n ASN 500 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1w9l s TRP 501 N -2.92 2.93 -0.22 3.10 -0.11 -1.26 -5.09 118.94 115.37 1w9l s TRP 501 Ca 0.04 -0.65 -0.24 0.00 1.22 0.00 0.00 56.10 56.47 1w9l s TRP 501 Cb -0.01 -1.97 -0.01 0.00 -1.50 0.00 0.00 33.47 29.98 1w9l s TRP 501 CO 0.77 -0.28 0.78 0.99 -4.62 0.00 0.00 176.95 174.59 1w9l s THR 502 N 0.77 4.89 0.24 5.86 2.01 -1.26 -4.90 115.64 123.25 1w9l s THR 502 Ca -0.03 1.49 -0.31 0.00 0.31 0.00 0.00 61.69 63.15 1w9l s THR 502 Cb -0.15 -4.08 -0.12 0.00 0.01 0.00 0.00 72.50 68.17 1w9l s THR 502 CO 0.02 -0.01 1.66 0.12 -0.69 0.00 0.00 174.62 175.71 1w9l s PHE 503 N 2.51 2.86 -0.14 4.92 5.36 -1.26 -5.01 117.98 127.22 1w9l s PHE 503 Ca 0.34 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 56.84 1w9l s PHE 503 Cb -0.16 -4.09 -0.02 0.00 -0.34 0.00 0.00 43.02 38.41 1w9l s PHE 503 CO 0.09 -3.94 -0.09 0.42 -1.46 0.00 0.00 175.22 170.24 1w9l s ILE 504 N 0.68 3.43 -0.58 3.12 1.01 -1.26 -5.07 121.20 122.53 1w9l s ILE 504 Ca 0.70 -0.53 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 1w9l s ILE 504 Cb -0.48 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 39.55 1w9l s ILE 504 CO 0.39 0.51 1.10 -0.62 0.00 0.00 0.00 174.94 176.32 1w9l s ASP 505 N 0.30 6.39 0.00 3.58 -1.08 -1.26 -4.90 116.67 119.70 1w9l s ASP 505 Ca -0.07 -0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.14 1w9l s ASP 505 Cb -0.15 -2.51 1.25 0.00 -1.46 0.00 0.00 42.92 40.05 1w9l s ASP 505 CO 0.04 -1.41 1.93 0.49 0.52 0.00 0.00 175.17 176.74 1w9l n PHE 506 N 8.12 0.00 -1.03 -5.34 3.72 -1.26 -4.92 117.46 116.75 1w9l n PHE 506 Ca 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.44 1w9l n PHE 506 Cb 0.48 -0.48 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1w9l n PHE 506 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1w9l n GLY 507 N 1.44 0.50 3.17 1.37 0.00 -1.26 -4.99 105.19 105.43 1w9l n GLY 507 Ca 0.07 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1w9l n GLY 507 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w9l s LEU 508 N -0.25 4.67 -0.24 0.99 1.43 -1.26 -5.04 118.68 118.97 1w9l s LEU 508 Ca 0.00 -1.60 -0.03 0.00 -1.03 0.00 0.00 54.13 51.47 1w9l s LEU 508 Cb 0.00 -1.81 0.13 0.00 0.03 0.00 0.00 46.19 44.54 1w9l s LEU 508 CO 0.00 -0.42 0.41 -0.62 0.23 0.00 0.00 176.35 175.95 1w9l s ASP 509 N 1.61 -0.05 0.00 2.29 -1.08 -1.26 -4.95 116.67 113.22 1w9l s ASP 509 Ca 0.02 0.43 0.17 0.00 -0.52 0.00 0.00 52.55 52.65 1w9l s ASP 509 Cb -0.21 1.30 0.49 0.00 -1.46 0.00 0.00 42.92 43.03 1w9l s ASP 509 CO -0.02 -0.28 1.40 -1.20 0.52 0.00 0.00 175.17 175.60 1w9l n SER 510 N 5.38 2.74 -0.12 -0.34 7.64 -1.26 -4.56 113.62 123.09 1w9l n SER 510 Ca -0.04 -1.97 -0.09 0.00 1.01 0.00 0.00 58.87 57.79 1w9l n SER 510 Cb 0.50 -0.31 0.06 0.00 -1.01 0.00 0.00 64.21 63.45 1w9l n SER 510 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1w9l h GLN 511 N 3.11 0.87 -0.63 1.43 5.75 -1.95 -1.27 115.11 122.43 1w9l h GLN 511 Ca 0.00 -0.34 -0.03 0.00 -0.15 0.00 0.00 58.65 58.14 1w9l h GLN 511 Cb 0.71 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 1w9l h GLN 511 CO 0.00 0.98 0.29 0.00 -2.65 0.00 0.00 178.83 177.45 1w9l h ALA 512 N 1.03 1.33 -0.14 3.38 0.00 -1.99 0.16 119.26 123.02 1w9l h ALA 512 Ca 0.11 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1w9l h ALA 512 Cb 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1w9l h ALA 512 CO 0.05 0.52 -0.32 1.15 0.00 0.00 0.00 179.25 180.65 1w9l h THR 513 N 0.89 1.36 -0.60 0.00 2.02 -1.77 -1.21 112.91 113.60 1w9l h THR 513 Ca 0.22 -1.59 0.07 0.00 0.77 0.00 0.00 66.41 65.88 1w9l h THR 513 Cb 0.11 2.03 -0.06 0.00 -1.74 0.00 0.00 68.15 68.49 1w9l h THR 513 CO -0.03 0.47 0.29 0.40 0.37 0.00 0.00 175.52 177.02 1w9l h ILE 514 N 0.07 0.89 -0.40 3.11 2.04 -0.89 -1.83 117.51 120.50 1w9l h ILE 514 Ca 0.00 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 1w9l h ILE 514 Cb 0.92 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1w9l h ILE 514 CO 0.07 0.10 -0.25 0.44 0.00 0.00 0.00 178.15 178.51 1w9l h ASP 515 N 0.53 0.85 -0.88 1.72 3.32 -0.64 0.16 116.42 121.48 1w9l h ASP 515 Ca 0.28 -0.32 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1w9l h ASP 515 Cb 0.25 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1w9l h ASP 515 CO -0.22 1.06 0.58 0.25 -1.72 0.00 0.00 179.24 179.18 1w9l h LEU 516 N 0.71 0.91 0.00 1.55 5.85 -0.69 0.18 115.31 123.84 1w9l h LEU 516 Ca 0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1w9l h LEU 516 Cb 0.79 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1w9l h LEU 516 CO 0.06 0.61 -0.00 0.40 -0.34 0.00 0.00 178.44 179.17 1w9l h ILE 517 N 1.05 1.34 -0.29 4.05 2.04 -0.75 0.89 117.51 125.84 1w9l h ILE 517 Ca 0.36 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1w9l h ILE 517 Cb 0.10 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1w9l h ILE 517 CO -0.12 0.45 0.00 -0.90 0.00 0.00 0.00 178.15 177.58 1w9l n ASP 518 N -4.66 2.92 -4.75 1.72 5.68 0.51 -1.16 116.55 116.81 1w9l n ASP 518 Ca -0.08 -2.13 -0.38 0.00 -0.50 0.00 0.00 54.79 51.70 1w9l n ASP 518 Cb 0.36 -0.24 0.03 0.00 -1.14 0.00 0.00 41.12 40.12 1w9l n ASP 518 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1w9l s GLY 519 N -1.14 2.87 -0.24 6.12 0.00 0.05 -4.80 107.32 110.18 1w9l s GLY 519 Ca 0.23 1.27 -0.07 0.00 0.00 0.00 0.00 44.72 46.15 1w9l s GLY 519 CO 0.13 1.79 -0.28 0.54 0.00 0.00 0.00 173.10 175.28 1w9l n ARG 520 N -0.91 0.55 -3.60 2.90 3.00 -1.26 -0.62 116.66 116.71 1w9l n ARG 520 Ca 0.10 0.20 -0.27 0.00 -0.01 0.00 0.00 57.85 57.87 1w9l n ARG 520 Cb 0.45 -1.42 -0.16 0.00 0.00 0.00 0.00 32.46 31.33 1w9l n ARG 520 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1w9l s GLN 521 N -2.46 0.13 0.72 5.56 1.03 -1.26 -2.46 119.66 120.92 1w9l s GLN 521 Ca -0.34 -0.22 -0.13 0.00 0.04 0.00 0.00 55.36 54.71 1w9l s GLN 521 Cb 0.12 -1.68 0.03 0.00 0.03 0.00 0.00 33.01 31.51 1w9l s GLN 521 CO 0.48 -0.76 1.12 -1.25 -2.54 0.00 0.00 175.29 172.34 1w9l s PRO 522 N 2.11 2.41 0.20 9.60 0.04 -1.26 -5.07 135.00 143.02 1w9l s PRO 522 Ca 0.04 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 1w9l s PRO 522 Cb -0.16 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1w9l s PRO 522 CO -0.16 -1.56 1.51 -1.25 0.04 0.00 0.00 177.00 175.58 1w9l s PRO 523 N -4.37 4.24 0.00 0.56 0.04 -1.03 -4.66 135.00 129.78 1w9l s PRO 523 Ca 0.66 2.33 0.00 0.00 0.04 0.00 0.00 61.00 64.03 1w9l s PRO 523 Cb -0.21 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1w9l s PRO 523 CO 0.48 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1w9l n GLY 524 N 3.05 0.46 0.10 0.56 0.00 0.20 -4.85 105.19 104.71 1w9l n GLY 524 Ca 0.11 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1w9l n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w9l h ILE 525 N -0.34 1.12 -0.76 -0.61 2.04 -0.43 -1.90 117.51 116.63 1w9l h ILE 525 Ca 0.00 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1w9l h ILE 525 Cb 0.00 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1w9l h ILE 525 CO 0.00 0.11 0.30 -0.07 0.00 0.00 0.00 178.15 178.49 1w9l h LEU 526 N 0.14 1.04 -0.48 1.44 3.38 -1.40 0.06 115.31 119.48 1w9l h LEU 526 Ca 0.05 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1w9l h LEU 526 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1w9l h LEU 526 CO -0.01 0.92 -0.09 0.00 0.09 0.00 0.00 178.44 179.35 1w9l h ALA 527 N 1.22 0.66 -0.29 1.53 0.00 -1.73 0.05 119.26 120.70 1w9l h ALA 527 Ca 0.25 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1w9l h ALA 527 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1w9l h ALA 527 CO -0.02 0.55 -0.30 -0.07 0.00 0.00 0.00 179.25 179.42 1w9l h LEU 528 N 0.77 0.63 -0.43 0.00 3.38 -0.94 -1.17 115.31 117.54 1w9l h LEU 528 Ca 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1w9l h LEU 528 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1w9l h LEU 528 CO 0.04 0.89 0.26 0.25 0.09 0.00 0.00 178.44 179.97 1w9l h LEU 529 N 0.52 0.52 -0.44 1.67 5.85 -0.73 -1.17 115.31 121.53 1w9l h LEU 529 Ca 0.07 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1w9l h LEU 529 Cb 0.77 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1w9l h LEU 529 CO 0.06 0.43 0.21 0.44 -0.34 0.00 0.00 178.44 179.24 1w9l h ASP 530 N 0.57 0.58 -0.48 1.25 3.32 -0.65 0.01 116.42 121.02 1w9l h ASP 530 Ca 0.15 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1w9l h ASP 530 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1w9l h ASP 530 CO -0.03 0.55 0.29 -0.08 -1.72 0.00 0.00 179.24 178.25 1w9l h GLU 531 N 0.57 0.66 -0.33 3.56 4.81 -1.13 -2.33 114.58 120.40 1w9l h GLU 531 Ca 0.15 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1w9l h GLU 531 Cb 0.12 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1w9l h GLU 531 CO -0.02 0.49 -0.07 1.96 -0.73 0.00 0.00 179.01 180.64 1w9l h GLN 532 N 0.64 0.54 0.00 1.92 1.08 -1.03 -2.77 115.11 115.49 1w9l h GLN 532 Ca 0.17 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1w9l h GLN 532 Cb 0.00 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1w9l h GLN 532 CO -0.03 0.62 -0.11 0.77 -0.95 0.00 0.00 178.83 179.12 1w9l h SER 533 N 0.51 0.00 -0.26 1.46 0.02 -0.43 -2.19 113.55 112.66 1w9l h SER 533 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1w9l h SER 533 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1w9l h SER 533 CO 0.02 0.11 0.00 1.33 -1.14 0.00 0.00 176.83 177.16 1w9l n VAL 534 N -3.92 0.56 -3.00 2.27 0.24 -1.10 -4.92 118.33 108.47 1w9l n VAL 534 Ca -0.02 -0.78 -0.42 0.00 -2.04 0.00 0.00 64.34 61.07 1w9l n VAL 534 Cb 0.21 0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 1w9l n VAL 534 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1w9l s PHE 535 N -1.08 3.11 0.55 6.34 5.36 -0.82 -4.96 117.98 126.48 1w9l s PHE 535 Ca 0.24 0.46 0.26 0.00 -0.96 0.00 0.00 56.93 56.93 1w9l s PHE 535 Cb 0.14 -3.36 1.47 0.00 -0.34 0.00 0.00 43.02 40.93 1w9l s PHE 535 CO 0.19 -0.73 2.02 -1.35 -1.46 0.00 0.00 175.22 173.89 1w9l h PRO 536 N 8.52 0.00 -0.62 10.12 0.11 -1.91 -1.77 132.00 146.45 1w9l h PRO 536 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1w9l h PRO 536 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1w9l h PRO 536 CO 0.90 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.78 1w9l n ASN 537 N -4.14 4.65 -4.77 -2.05 3.02 -1.26 -5.00 115.26 105.71 1w9l n ASN 537 Ca 0.06 -2.45 -0.37 0.00 -0.03 0.00 0.00 54.58 51.79 1w9l n ASN 537 Cb 0.50 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1w9l n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1w9l s ALA 538 N -1.84 3.15 0.32 5.41 0.00 -0.67 -4.99 121.76 123.13 1w9l s ALA 538 Ca 0.50 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.28 1w9l s ALA 538 Cb 0.32 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1w9l s ALA 538 CO 0.24 -0.27 0.11 0.95 0.00 0.00 0.00 175.76 176.79 1w9l s THR 539 N -1.52 0.63 0.44 0.00 -4.23 -1.26 -4.99 115.64 104.72 1w9l s THR 539 Ca 0.55 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.16 1w9l s THR 539 Cb -0.26 -2.57 0.27 0.00 1.34 0.00 0.00 72.50 71.28 1w9l s THR 539 CO 0.32 0.00 2.09 0.44 -0.54 0.00 0.00 174.62 176.93 1w9l h ASP 540 N 2.15 0.32 -0.34 3.99 3.32 -1.97 -0.58 116.42 123.31 1w9l h ASP 540 Ca -0.37 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.50 1w9l h ASP 540 Cb 1.25 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1w9l h ASP 540 CO 0.59 0.23 -0.46 0.78 -1.72 0.00 0.00 179.24 178.66 1w9l h ASN 541 N 0.38 1.00 0.35 6.45 2.35 -1.95 -0.87 115.58 123.28 1w9l h ASN 541 Ca 0.10 -0.49 -0.10 0.00 -0.55 0.00 0.00 56.30 55.26 1w9l h ASN 541 Cb -0.04 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 1w9l h ASN 541 CO -0.02 1.30 -0.44 0.71 -1.65 0.00 0.00 177.43 177.32 1w9l h THR 542 N 0.73 1.32 0.14 2.81 1.35 -1.82 -1.96 112.91 115.48 1w9l h THR 542 Ca 0.04 -1.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.33 1w9l h THR 542 Cb 1.07 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1w9l h THR 542 CO 0.11 0.46 -0.07 0.25 -0.25 0.00 0.00 175.52 176.02 1w9l h LEU 543 N 0.10 -0.16 -1.02 3.87 5.85 -0.92 -0.43 115.31 122.60 1w9l h LEU 543 Ca 0.01 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1w9l h LEU 543 Cb 0.82 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1w9l h LEU 543 CO 0.06 0.14 0.11 -0.29 -0.34 0.00 0.00 178.44 178.12 1w9l h ILE 544 N -0.46 1.23 -0.68 4.05 6.09 -1.09 -1.03 117.51 125.61 1w9l h ILE 544 Ca -0.02 -0.83 -0.04 0.00 -1.37 0.00 0.00 64.86 62.60 1w9l h ILE 544 Cb 0.36 0.70 -0.03 0.00 0.47 0.00 0.00 36.82 38.32 1w9l h ILE 544 CO 0.03 0.31 0.28 0.74 -3.07 0.00 0.00 178.15 176.44 1w9l h THR 545 N 0.79 1.24 -0.46 2.19 2.02 -1.32 -0.47 112.91 116.89 1w9l h THR 545 Ca 0.17 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1w9l h THR 545 Cb 0.31 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1w9l h THR 545 CO 0.00 0.30 0.25 0.50 0.37 0.00 0.00 175.52 176.94 1w9l h LYS 546 N 0.96 0.65 -0.12 6.66 3.64 -0.25 -0.77 116.57 127.35 1w9l h LYS 546 Ca 0.23 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1w9l h LYS 546 Cb 0.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1w9l h LYS 546 CO -0.02 0.51 0.07 -0.07 -2.27 0.00 0.00 179.45 177.67 1w9l h LEU 547 N 0.61 0.14 -0.76 5.20 3.38 -0.83 -1.76 115.31 121.30 1w9l h LEU 547 Ca 0.16 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1w9l h LEU 547 Cb 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1w9l h LEU 547 CO -0.03 0.14 0.47 0.45 0.09 0.00 0.00 178.44 179.57 1w9l h HIS 548 N 0.13 0.87 -0.91 1.13 3.86 -0.94 -0.83 115.15 118.46 1w9l h HIS 548 Ca 0.04 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1w9l h HIS 548 Cb 0.02 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.17 1w9l h HIS 548 CO -0.06 0.47 0.52 1.03 0.86 0.00 0.00 177.93 180.75 1w9l h SER 549 N 0.89 1.13 0.81 2.45 0.87 -0.79 0.12 113.55 119.03 1w9l h SER 549 Ca 0.32 -0.09 -0.22 0.00 -1.23 0.00 0.00 61.79 60.58 1w9l h SER 549 Cb 0.09 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1w9l h SER 549 CO -0.14 0.89 -1.00 0.45 -0.53 0.00 0.00 176.83 176.50 1w9l h HIS 550 N 1.27 0.16 0.00 2.24 -0.00 -0.86 -3.42 115.15 114.55 1w9l h HIS 550 Ca 0.32 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1w9l h HIS 550 Cb -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1w9l h HIS 550 CO 0.01 1.03 -0.86 1.19 -0.00 0.00 0.00 177.93 179.30 1w9l n PHE 551 N -3.48 0.00 -1.94 2.45 3.72 -0.36 -4.72 117.46 113.13 1w9l n PHE 551 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1w9l n PHE 551 Cb 0.91 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.42 1w9l n PHE 551 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1w9l s SER 552 N -1.99 6.61 -1.46 4.37 0.15 0.39 -1.13 113.70 120.63 1w9l s SER 552 Ca 0.00 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.09 1w9l s SER 552 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1w9l s SER 552 CO 0.00 -0.90 0.00 0.29 1.20 0.00 0.00 173.24 173.83 1w9l n LYS 553 N 5.94 -1.64 0.00 5.44 5.02 -1.26 -4.76 118.16 126.90 1w9l n LYS 553 Ca 0.16 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.43 1w9l n LYS 553 Cb 0.41 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 1w9l n LYS 553 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1w9l n LYS 554 N -1.25 1.09 -4.26 1.97 5.02 -0.49 -5.00 118.16 115.24 1w9l n LYS 554 Ca -0.14 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.81 1w9l n LYS 554 Cb 0.62 -0.95 -0.14 0.00 -0.02 0.00 0.00 35.03 34.54 1w9l n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1w9l s ASN 555 N -3.57 4.09 0.61 4.39 3.84 -0.29 -5.00 114.94 119.01 1w9l s ASN 555 Ca 0.00 -0.39 0.35 0.00 0.21 0.00 0.00 52.86 53.03 1w9l s ASN 555 Cb 0.00 -1.67 1.97 0.00 -0.55 0.00 0.00 41.25 41.01 1w9l s ASN 555 CO 0.00 0.06 2.26 0.00 -2.79 0.00 0.00 177.10 176.63 1w9l h ALA 556 N 7.52 1.28 -0.16 1.71 0.00 -1.94 -2.23 119.26 125.44 1w9l h ALA 556 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1w9l h ALA 556 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1w9l h ALA 556 CO 0.59 0.02 0.00 1.63 0.00 0.00 0.00 179.25 181.49 1w9l n LYS 557 N -3.51 1.95 -4.58 0.00 4.76 -1.26 -4.91 118.16 110.61 1w9l n LYS 557 Ca -0.03 -1.41 -0.31 0.00 -2.87 0.00 0.00 58.31 53.69 1w9l n LYS 557 Cb 0.11 -1.45 -0.12 0.00 -1.84 0.00 0.00 35.03 31.74 1w9l n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1w9l s TYR 558 N -1.81 2.71 -0.05 2.13 6.14 -0.84 -0.72 117.35 124.92 1w9l s TYR 558 Ca 0.34 -0.15 0.01 0.00 0.64 0.00 0.00 57.07 57.91 1w9l s TYR 558 Cb 0.20 -1.54 0.02 0.00 0.42 0.00 0.00 41.96 41.06 1w9l s TYR 558 CO 0.29 0.30 -0.04 -2.00 0.64 0.00 0.00 175.55 174.75 1w9l s GLU 559 N -1.40 0.83 -0.41 4.97 2.12 -0.31 -4.73 118.70 119.76 1w9l s GLU 559 Ca 0.16 -0.09 -0.20 0.00 0.36 0.00 0.00 54.97 55.19 1w9l s GLU 559 Cb -0.11 -0.86 0.02 0.00 0.26 0.00 0.00 34.13 33.43 1w9l s GLU 559 CO 0.06 -0.10 0.63 -2.00 -0.54 0.00 0.00 175.26 173.31 1w9l s GLU 560 N 1.01 3.42 0.59 4.30 2.12 -1.26 -0.75 118.70 128.12 1w9l s GLU 560 Ca -0.10 -0.24 -0.17 0.00 0.36 0.00 0.00 54.97 54.83 1w9l s GLU 560 Cb -0.14 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 1w9l s GLU 560 CO -0.00 -0.91 1.07 -1.25 -0.54 0.00 0.00 175.26 173.63 1w9l s PRO 561 N 2.76 3.29 0.08 4.30 0.04 -1.26 -4.93 135.00 139.28 1w9l s PRO 561 Ca 0.23 1.29 0.25 0.00 0.04 0.00 0.00 61.00 62.81 1w9l s PRO 561 Cb -0.14 -2.02 0.57 0.00 0.04 0.00 0.00 34.50 32.94 1w9l s PRO 561 CO 0.17 -0.84 1.49 0.54 0.04 0.00 0.00 177.00 178.40 1w9l n ARG 562 N -1.90 0.16 0.00 4.56 1.74 -1.26 -4.11 116.66 115.86 1w9l n ARG 562 Ca 0.09 0.06 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 1w9l n ARG 562 Cb 0.52 -1.62 0.17 0.00 -1.02 0.00 0.00 32.46 30.51 1w9l n ARG 562 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1w9l n PHE 563 N -1.87 0.00 -3.67 -1.55 1.16 -1.26 -4.93 117.46 105.34 1w9l n PHE 563 Ca 0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 1w9l n PHE 563 Cb 0.39 -0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.18 1w9l n PHE 563 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1w9l s SER 564 N -2.08 -0.46 0.00 5.98 0.15 -1.26 -5.03 113.70 111.00 1w9l s SER 564 Ca 0.28 0.68 0.24 0.00 0.70 0.00 0.00 55.95 57.85 1w9l s SER 564 Cb 0.20 0.71 0.25 0.00 -1.71 0.00 0.00 66.02 65.47 1w9l s SER 564 CO 0.35 -0.36 1.29 0.29 1.20 0.00 0.00 173.24 176.01 1w9l n LYS 565 N 1.90 2.22 -0.00 5.44 5.02 -1.26 -4.47 118.16 127.01 1w9l n LYS 565 Ca -0.17 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 1w9l n LYS 565 Cb 0.56 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1w9l n LYS 565 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1w9l n THR 566 N 1.19 0.86 -4.37 -0.18 -2.24 -1.26 -4.92 114.28 103.36 1w9l n THR 566 Ca 0.14 -0.86 -0.25 0.00 -2.27 0.00 0.00 64.05 60.81 1w9l n THR 566 Cb 0.57 0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 69.25 1w9l n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1w9l s GLU 567 N -0.86 1.36 0.02 -0.78 2.02 -1.26 -1.17 118.70 118.03 1w9l s GLU 567 Ca 0.00 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 53.59 1w9l s GLU 567 Cb 0.00 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.61 1w9l s GLU 567 CO 0.00 0.35 -0.04 -0.59 0.02 0.00 0.00 175.26 175.00 1w9l s PHE 568 N -1.65 0.35 -0.12 1.61 -0.71 -0.12 -4.37 117.98 112.97 1w9l s PHE 568 Ca 0.16 -0.49 -0.03 0.00 -1.04 0.00 0.00 56.93 55.53 1w9l s PHE 568 Cb -0.08 -0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1w9l s PHE 568 CO 0.07 -0.15 0.01 0.20 -1.34 0.00 0.00 175.22 174.01 1w9l s GLY 569 N -1.39 1.85 -0.10 1.99 0.00 0.07 -0.17 107.32 109.58 1w9l s GLY 569 Ca -0.13 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1w9l s GLY 569 CO -0.01 -0.35 -0.14 0.14 0.00 0.00 0.00 173.10 172.74 1w9l s VAL 570 N -0.42 2.98 -0.59 1.40 1.01 -0.07 -1.17 120.40 123.55 1w9l s VAL 570 Ca 0.08 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1w9l s VAL 570 Cb -0.12 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1w9l s VAL 570 CO 0.02 0.55 0.76 -0.89 0.00 0.00 0.00 175.10 175.53 1w9l s THR 571 N 0.00 4.70 0.53 3.92 2.01 0.10 -0.90 115.64 126.00 1w9l s THR 571 Ca -0.04 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 1w9l s THR 571 Cb -0.14 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 67.87 1w9l s THR 571 CO 0.04 -1.14 0.80 -1.00 -0.69 0.00 0.00 174.62 172.63 1w9l s HIS 572 N 3.03 3.26 0.30 4.92 3.76 -0.83 -4.80 115.29 124.93 1w9l s HIS 572 Ca 0.15 0.48 0.05 0.00 -0.15 0.00 0.00 55.06 55.60 1w9l s HIS 572 Cb -0.21 -2.54 0.71 0.00 1.11 0.00 0.00 32.58 31.65 1w9l s HIS 572 CO 0.09 -0.60 1.80 0.10 -0.85 0.00 0.00 174.74 175.27 1w9l h TYR 573 N 0.08 1.07 -0.01 1.40 -0.00 -1.95 -1.04 116.97 116.51 1w9l h TYR 573 Ca -0.46 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 1w9l h TYR 573 Cb 1.25 -0.33 0.00 0.00 -0.00 0.00 0.00 36.73 37.66 1w9l h TYR 573 CO 0.47 0.29 -0.00 0.00 -0.00 0.00 0.00 178.16 178.92 1w9l n ALA 574 N -2.34 2.61 0.00 0.10 0.00 -1.26 -4.76 120.51 114.85 1w9l n ALA 574 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1w9l n ALA 574 Cb 0.52 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1w9l n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w9l n GLY 575 N 1.13 3.42 3.76 0.00 0.00 -0.39 -5.07 105.19 108.03 1w9l n GLY 575 Ca 0.20 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 1w9l n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1w9l s GLN 576 N -2.41 4.70 -0.07 1.61 0.74 -1.26 -1.96 119.66 121.01 1w9l s GLN 576 Ca 0.00 1.63 0.03 0.00 0.05 0.00 0.00 55.36 57.07 1w9l s GLN 576 Cb 0.00 -3.17 0.01 0.00 1.10 0.00 0.00 33.01 30.94 1w9l s GLN 576 CO 0.00 0.33 -0.16 0.08 -0.55 0.00 0.00 175.29 174.99 1w9l s VAL 577 N -1.22 1.41 -0.23 1.34 1.01 -0.08 -4.93 120.40 117.69 1w9l s VAL 577 Ca 0.44 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1w9l s VAL 577 Cb -0.28 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1w9l s VAL 577 CO 0.36 0.41 0.33 -0.04 0.00 0.00 0.00 175.10 176.16 1w9l s MET 578 N 0.42 4.10 -0.16 2.72 -1.94 -1.26 -0.89 119.30 122.28 1w9l s MET 578 Ca -0.12 0.03 -0.06 0.00 -1.71 0.00 0.00 55.69 53.83 1w9l s MET 578 Cb -0.15 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 1w9l s MET 578 CO 0.04 -0.08 0.02 0.71 -0.01 0.00 0.00 175.02 175.70 1w9l s TYR 579 N 1.47 3.16 -0.14 -0.03 2.02 0.77 -4.14 117.35 120.46 1w9l s TYR 579 Ca 0.15 -0.05 -0.19 0.00 -0.37 0.00 0.00 57.07 56.61 1w9l s TYR 579 Cb -0.15 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1w9l s TYR 579 CO 0.08 0.12 0.52 -2.00 -1.57 0.00 0.00 175.55 172.70 1w9l s GLU 580 N 0.23 4.30 0.14 -0.62 2.56 0.13 -0.95 118.70 124.49 1w9l s GLU 580 Ca 0.01 0.50 0.26 0.00 0.00 0.00 0.00 54.97 55.74 1w9l s GLU 580 Cb -0.13 -3.48 0.80 0.00 2.00 0.00 0.00 34.13 33.32 1w9l s GLU 580 CO 0.01 0.04 1.71 1.51 -0.56 0.00 0.00 175.26 177.97 1w9l n ILE 581 N 3.97 0.39 -1.61 -3.70 0.13 -0.32 -4.56 119.36 113.66 1w9l n ILE 581 Ca -0.05 -0.21 -0.52 0.00 -1.10 0.00 0.00 62.75 60.87 1w9l n ILE 581 Cb 0.51 -0.44 -0.06 0.00 -0.84 0.00 0.00 39.64 38.82 1w9l n ILE 581 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 1w9l n GLN 582 N -2.03 1.24 -1.00 9.51 7.27 -1.26 -1.49 117.38 129.62 1w9l n GLN 582 Ca 0.05 0.45 -0.00 0.00 0.07 0.00 0.00 57.00 57.57 1w9l n GLN 582 Cb 0.41 -2.11 -0.00 0.00 2.41 0.00 0.00 30.24 30.95 1w9l n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1w9l n ASP 583 N 2.97 -4.14 -0.11 1.69 8.00 -1.26 -4.92 116.55 118.79 1w9l n ASP 583 Ca 0.19 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.64 1w9l n ASP 583 Cb 0.19 -1.65 0.13 0.00 -0.02 0.00 0.00 41.12 39.78 1w9l n ASP 583 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1w9l h TRP 584 N 0.00 0.87 -0.56 1.24 4.06 -1.61 -0.41 115.95 119.54 1w9l h TRP 584 Ca -0.00 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 60.77 1w9l h TRP 584 Cb 0.38 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1w9l h TRP 584 CO 0.24 0.84 0.24 -0.07 -3.56 0.00 0.00 178.44 176.13 1w9l h LEU 585 N 0.73 0.75 -0.34 -4.49 3.38 -1.91 -0.45 115.31 112.98 1w9l h LEU 585 Ca 0.13 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1w9l h LEU 585 Cb 0.54 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1w9l h LEU 585 CO 0.03 0.70 -0.39 -0.33 0.09 0.00 0.00 178.44 178.54 1w9l h GLU 586 N 0.76 0.87 -0.51 1.13 4.39 -1.90 -1.54 114.58 117.77 1w9l h GLU 586 Ca 0.19 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1w9l h GLU 586 Cb 0.16 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1w9l h GLU 586 CO -0.02 1.12 0.18 0.87 -1.16 0.00 0.00 179.01 180.00 1w9l h LYS 587 N 0.66 0.75 -0.08 2.33 1.57 -0.93 0.17 116.57 121.04 1w9l h LYS 587 Ca 0.05 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 1w9l h LYS 587 Cb 0.99 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1w9l h LYS 587 CO 0.09 0.64 -0.72 -0.97 -0.57 0.00 0.00 179.45 177.93 1w9l h ASN 588 N 0.74 0.46 1.24 0.86 -1.24 -0.90 -3.15 115.58 113.59 1w9l h ASN 588 Ca 0.17 -0.30 -0.16 0.00 0.71 0.00 0.00 56.30 56.73 1w9l h ASN 588 Cb 0.19 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1w9l h ASN 588 CO -0.01 1.03 -0.75 0.11 -1.29 0.00 0.00 177.43 176.51 1w9l h LYS 589 N 0.26 0.00 -6.70 6.67 1.57 -1.01 -1.16 116.57 116.20 1w9l h LYS 589 Ca -0.03 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.21 1w9l h LYS 589 Cb 1.29 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 1w9l h LYS 589 CO 0.12 0.75 -0.96 -3.47 -0.57 0.00 0.00 179.45 175.32 1w9l n ASP 590 N -3.29 -2.65 -4.79 0.86 2.03 0.56 -4.87 116.55 104.40 1w9l n ASP 590 Ca 0.01 -1.17 -0.35 0.00 0.52 0.00 0.00 54.79 53.81 1w9l n ASP 590 Cb 0.84 -2.36 -0.02 0.00 -0.72 0.00 0.00 41.12 38.86 1w9l n ASP 590 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1w9l s PRO 591 N -6.89 3.61 -0.11 -0.67 0.04 -1.26 -5.05 135.00 124.66 1w9l s PRO 591 Ca 0.29 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 1w9l s PRO 591 Cb -0.14 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1w9l s PRO 591 CO 0.93 -0.61 0.24 -1.17 0.04 0.00 0.00 177.00 176.43 1w9l s LEU 592 N -3.61 -0.09 0.19 -3.56 2.96 -1.26 -4.88 118.68 108.43 1w9l s LEU 592 Ca 0.70 0.52 -0.33 0.00 -0.22 0.00 0.00 54.13 54.80 1w9l s LEU 592 Cb -0.20 0.62 -0.13 0.00 0.50 0.00 0.00 46.19 46.98 1w9l s LEU 592 CO 0.23 -0.22 1.57 0.00 -1.32 0.00 0.00 176.35 176.60 1w9l n GLN 593 N 5.10 2.25 0.11 1.98 1.13 -1.26 -4.87 117.38 121.81 1w9l n GLN 593 Ca -0.10 0.81 0.07 0.00 -1.94 0.00 0.00 57.00 55.83 1w9l n GLN 593 Cb 0.50 -2.57 0.53 0.00 0.11 0.00 0.00 30.24 28.82 1w9l n GLN 593 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1w9l h GLN 594 N 5.66 0.27 -0.14 -1.09 4.20 -1.96 -1.60 115.11 120.44 1w9l h GLN 594 Ca -0.45 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 1w9l h GLN 594 Cb 1.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1w9l h GLN 594 CO 0.87 0.18 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.69 1w9l h ASP 595 N 0.28 0.20 -0.59 1.46 3.32 -1.89 0.46 116.42 119.64 1w9l h ASP 595 Ca 0.09 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1w9l h ASP 595 Cb 0.03 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1w9l h ASP 595 CO -0.02 0.31 0.01 -0.07 -1.72 0.00 0.00 179.24 177.75 1w9l h LEU 596 N 0.21 1.02 -0.49 1.55 3.38 -1.53 -1.11 115.31 118.32 1w9l h LEU 596 Ca 0.05 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1w9l h LEU 596 Cb 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1w9l h LEU 596 CO 0.01 1.07 -0.04 -0.33 0.09 0.00 0.00 178.44 179.24 1w9l h GLU 597 N 0.94 0.90 -0.81 1.13 5.08 -1.19 -2.49 114.58 118.13 1w9l h GLU 597 Ca 0.17 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1w9l h GLU 597 Cb 0.54 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1w9l h GLU 597 CO 0.03 0.95 0.54 -0.07 -1.00 0.00 0.00 179.01 179.46 1w9l h LEU 598 N 0.76 0.93 -0.28 1.33 3.38 -0.81 0.71 115.31 121.32 1w9l h LEU 598 Ca 0.14 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1w9l h LEU 598 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1w9l h LEU 598 CO 0.03 0.67 0.13 0.00 0.09 0.00 0.00 178.44 179.36 1w9l h PHE 600 N 0.27 0.00 -0.05 0.00 -1.00 -1.00 -2.95 116.94 112.21 1w9l h PHE 600 Ca 0.12 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.91 1w9l h PHE 600 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1w9l h PHE 600 CO -0.10 0.21 0.04 0.87 -1.61 0.00 0.00 178.31 177.71 1w9l h LYS 601 N 0.00 0.00 -0.62 1.51 1.57 -0.83 -1.35 116.57 116.85 1w9l h LYS 601 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1w9l h LYS 601 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1w9l h LYS 601 CO 0.03 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.66 1w9l n ASP 602 N -4.21 2.86 -4.77 0.86 8.00 -1.11 -4.88 116.55 113.29 1w9l n ASP 602 Ca -0.02 -2.28 -0.41 0.00 0.71 0.00 0.00 54.79 52.79 1w9l n ASP 602 Cb 0.14 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.77 1w9l n ASP 602 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1w9l s SER 603 N -0.65 6.61 0.04 -2.24 0.15 -0.51 -4.85 113.70 112.25 1w9l s SER 603 Ca 0.27 2.82 0.19 0.00 0.70 0.00 0.00 55.95 59.92 1w9l s SER 603 Cb 0.18 -2.65 0.79 0.00 -1.71 0.00 0.00 66.02 62.62 1w9l s SER 603 CO 0.12 -0.67 1.59 -1.54 1.20 0.00 0.00 173.24 173.95 1w9l n SER 604 N 0.79 0.12 -4.74 5.45 3.41 -0.61 -4.71 113.62 113.33 1w9l n SER 604 Ca 0.01 0.53 -0.39 0.00 -0.26 0.00 0.00 58.87 58.76 1w9l n SER 604 Cb 0.41 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1w9l n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1w9l s ASP 605 N -3.23 6.91 0.37 4.04 -1.08 -1.26 -4.98 116.67 117.44 1w9l s ASP 605 Ca 0.08 1.08 0.14 0.00 -0.52 0.00 0.00 52.55 53.33 1w9l s ASP 605 Cb 0.11 -2.35 0.72 0.00 -1.46 0.00 0.00 42.92 39.94 1w9l s ASP 605 CO 0.34 0.03 1.81 0.78 0.52 0.00 0.00 175.17 178.65 1w9l h ASN 606 N 6.14 0.00 0.07 -0.34 -0.26 -1.96 -1.35 115.58 117.88 1w9l h ASN 606 Ca -0.43 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.19 1w9l h ASN 606 Cb 1.20 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.47 1w9l h ASN 606 CO 0.72 0.38 -0.51 0.58 -1.06 0.00 0.00 177.43 177.54 1w9l h VAL 607 N 0.00 1.58 -0.77 2.81 2.07 -1.94 -3.12 116.25 116.88 1w9l h VAL 607 Ca -0.00 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.19 1w9l h VAL 607 Cb 0.71 3.14 -0.05 0.00 -1.52 0.00 0.00 31.29 33.57 1w9l h VAL 607 CO 0.05 0.66 0.48 0.58 0.02 0.00 0.00 177.57 179.35 1w9l h VAL 608 N -0.52 1.07 -0.62 2.57 2.07 -1.88 -1.66 116.25 117.27 1w9l h VAL 608 Ca -0.08 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1w9l h VAL 608 Cb 1.36 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1w9l h VAL 608 CO 0.10 0.16 0.23 0.00 0.02 0.00 0.00 177.57 178.08 1w9l h THR 609 N 0.90 1.22 -0.65 2.57 1.03 -1.37 -1.80 112.91 114.81 1w9l h THR 609 Ca 0.32 -0.71 -0.07 0.00 -0.01 0.00 0.00 66.41 65.94 1w9l h THR 609 Cb 0.09 0.50 -0.03 0.00 -1.07 0.00 0.00 68.15 67.65 1w9l h THR 609 CO -0.14 0.28 0.13 0.11 -0.01 0.00 0.00 175.52 175.89 1w9l h LYS 610 N 0.89 1.07 0.00 0.00 1.79 -1.31 -0.97 116.57 118.03 1w9l h LYS 610 Ca 0.21 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1w9l h LYS 610 Cb 0.20 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1w9l h LYS 610 CO -0.02 0.97 -0.05 -0.07 -1.08 0.00 0.00 179.45 179.21 1w9l h LEU 611 N 0.99 0.00 0.00 2.94 3.38 -0.46 -1.53 115.31 120.62 1w9l h LEU 611 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1w9l h LEU 611 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1w9l h LEU 611 CO 0.01 0.05 -0.65 0.49 0.09 0.00 0.00 178.44 178.43 1w9l n PHE 612 N -3.62 0.00 -0.02 1.13 3.01 -1.01 -4.12 117.46 112.83 1w9l n PHE 612 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.41 1w9l n PHE 612 Cb 0.15 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1w9l n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1w9l n ASN 613 N -1.34 3.98 -4.60 4.37 4.13 -0.39 -4.86 115.26 116.56 1w9l n ASN 613 Ca 0.02 -0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.85 1w9l n ASN 613 Cb 0.20 0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 38.90 1w9l n ASN 613 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1w9l s ASP 614 N -3.63 5.59 0.42 6.41 -1.08 -0.59 -4.89 116.67 118.90 1w9l s ASP 614 Ca -0.03 1.59 0.14 0.00 -0.52 0.00 0.00 52.55 53.74 1w9l s ASP 614 Cb 0.01 -2.52 1.01 0.00 -1.46 0.00 0.00 42.92 39.96 1w9l s ASP 614 CO 0.15 -1.90 1.94 -0.65 0.52 0.00 0.00 175.17 175.24 1w9l h PRO 615 N 14.33 0.44 -0.03 4.34 0.11 -1.92 0.24 132.00 149.50 1w9l h PRO 615 Ca -0.37 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 1w9l h PRO 615 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1w9l h PRO 615 CO 1.00 0.29 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.99 1w9l h ASN 616 N 0.45 0.05 0.08 -2.05 2.35 -1.90 -0.95 115.58 113.61 1w9l h ASN 616 Ca 0.33 -0.01 -0.37 0.00 -0.55 0.00 0.00 56.30 55.70 1w9l h ASN 616 Cb 0.68 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.00 1w9l h ASN 616 CO -0.10 0.23 -2.18 -0.38 -1.65 0.00 0.00 177.43 173.35 1w9l n ILE 617 N -4.30 1.67 -0.09 2.81 5.41 -0.37 -4.74 119.36 119.74 1w9l n ILE 617 Ca -0.02 -0.62 -0.09 0.00 1.00 0.00 0.00 62.75 63.02 1w9l n ILE 617 Cb 0.26 -1.62 -0.16 0.00 -0.71 0.00 0.00 39.64 37.41 1w9l n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w9l n ALA 618 N -3.10 1.59 -1.84 -1.39 0.00 0.70 -4.92 120.51 111.54 1w9l n ALA 618 Ca -0.37 -1.28 -0.33 0.00 0.00 0.00 0.00 53.44 51.46 1w9l n ALA 618 Cb 1.02 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 1w9l n ALA 618 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1w9l s SER 619 N -5.41 6.92 -0.06 0.00 0.15 -0.37 -5.02 113.70 109.92 1w9l s SER 619 Ca -0.10 1.66 0.06 0.00 0.70 0.00 0.00 55.95 58.27 1w9l s SER 619 Cb 0.06 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 1w9l s SER 619 CO 0.83 -0.35 -0.23 -0.60 1.20 0.00 0.00 173.24 174.09 1w9l s ARG 620 N -3.18 2.56 0.47 5.44 3.52 -1.26 -4.86 118.95 121.64 1w9l s ARG 620 Ca 0.61 -0.87 -0.23 0.00 -0.13 0.00 0.00 55.73 55.11 1w9l s ARG 620 Cb -0.09 -2.21 -0.07 0.00 -1.56 0.00 0.00 34.95 31.02 1w9l s ARG 620 CO 0.14 0.42 1.24 0.00 -0.81 0.00 0.00 175.30 176.29 1w9l s ALA 621 N -0.24 3.00 -0.10 6.12 0.00 -1.26 -4.90 121.76 124.38 1w9l s ALA 621 Ca -0.01 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 1w9l s ALA 621 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1w9l s ALA 621 CO 0.03 -0.87 0.05 0.15 0.00 0.00 0.00 175.76 175.12 1w9l s LYS 622 N -2.63 3.19 -0.48 0.00 -0.14 -1.26 -0.94 119.74 117.48 1w9l s LYS 622 Ca 0.64 -0.31 -0.00 0.00 -1.36 0.00 0.00 55.97 54.94 1w9l s LYS 622 Cb -0.34 -2.95 0.13 0.00 -1.68 0.00 0.00 37.83 32.99 1w9l s LYS 622 CO 0.41 0.71 0.25 0.15 -0.76 0.00 0.00 175.35 176.11 1w9l s LYS 623 N -0.88 2.04 7.56 1.68 1.02 0.79 -4.74 119.74 127.22 1w9l s LYS 623 Ca 0.13 -2.20 0.00 0.00 0.02 0.00 0.00 55.97 53.93 1w9l s LYS 623 Cb -0.12 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1w9l s LYS 623 CO 0.03 -1.08 0.00 0.41 -0.92 0.00 0.00 175.35 173.79 1w9l n GLY 624 N 3.91 3.42 0.00 -3.33 0.00 -1.26 -2.67 105.19 105.26 1w9l n GLY 624 Ca 0.03 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1w9l n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9l n ALA 625 N 11.37 2.18 -2.51 4.61 0.00 -1.26 -4.80 120.51 130.10 1w9l n ALA 625 Ca 0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 1w9l n ALA 625 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.97 1w9l n ALA 625 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1w9l s ASN 626 N -2.63 3.76 0.44 0.00 0.01 -1.09 -5.13 114.94 110.31 1w9l s ASN 626 Ca 0.21 -1.04 -0.23 0.00 -0.71 0.00 0.00 52.86 51.09 1w9l s ASN 626 Cb 0.16 -0.38 -0.08 0.00 0.41 0.00 0.00 41.25 41.36 1w9l s ASN 626 CO 0.37 -0.05 1.11 -0.36 -1.51 0.00 0.00 177.10 176.66 1w9l s PHE 627 N -2.52 3.02 0.34 2.20 0.08 -1.26 -0.15 117.98 119.69 1w9l s PHE 627 Ca 0.31 1.58 -0.29 0.00 0.12 0.00 0.00 56.93 58.66 1w9l s PHE 627 Cb -0.03 -3.26 -0.12 0.00 -0.57 0.00 0.00 43.02 39.04 1w9l s PHE 627 CO 0.16 -1.13 1.40 1.51 -0.10 0.00 0.00 175.22 177.06 1w9l n ILE 628 N -0.40 1.80 -1.80 0.64 3.06 -0.11 -4.61 119.36 117.94 1w9l n ILE 628 Ca 0.07 -0.45 -0.31 0.00 -2.50 0.00 0.00 62.75 59.56 1w9l n ILE 628 Cb 0.49 -1.75 0.03 0.00 0.54 0.00 0.00 39.64 38.95 1w9l n ILE 628 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1w9l s THR 629 N -0.89 4.12 0.23 9.51 -4.23 -1.26 -4.90 115.64 118.22 1w9l s THR 629 Ca 0.57 0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 61.69 1w9l s THR 629 Cb -0.53 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 69.88 1w9l s THR 629 CO 0.60 -0.90 1.88 0.58 -0.54 0.00 0.00 174.62 176.24 1w9l h VAL 630 N -0.54 1.14 -0.69 2.29 2.07 -1.49 -1.56 116.25 117.46 1w9l h VAL 630 Ca -0.44 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1w9l h VAL 630 Cb 1.22 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1w9l h VAL 630 CO 0.62 0.19 0.26 0.00 0.02 0.00 0.00 177.57 178.66 1w9l h ALA 631 N 1.34 0.90 -0.14 1.67 0.00 -1.92 -0.65 119.26 120.46 1w9l h ALA 631 Ca 0.33 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 1w9l h ALA 631 Cb -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1w9l h ALA 631 CO -0.11 0.54 -0.75 0.00 0.00 0.00 0.00 179.25 178.93 1w9l h ALA 632 N 1.12 0.40 -0.31 0.00 0.00 -1.86 -0.43 119.26 118.18 1w9l h ALA 632 Ca 0.23 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1w9l h ALA 632 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1w9l h ALA 632 CO -0.02 0.70 0.09 0.37 0.00 0.00 0.00 179.25 180.40 1w9l h GLN 633 N 0.48 0.49 -0.09 0.00 4.15 -1.11 -1.94 115.11 117.09 1w9l h GLN 633 Ca -0.04 -0.11 -0.15 0.00 0.77 0.00 0.00 58.65 59.12 1w9l h GLN 633 Cb 1.36 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 1w9l h GLN 633 CO 0.15 0.54 -0.61 -0.92 -1.93 0.00 0.00 178.83 176.05 1w9l h TYR 634 N 0.34 0.42 -0.76 3.99 3.20 -1.00 -0.53 116.97 122.64 1w9l h TYR 634 Ca 0.10 -0.16 0.07 0.00 3.14 0.00 0.00 58.73 61.87 1w9l h TYR 634 Cb 0.26 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 1w9l h TYR 634 CO 0.01 0.85 0.44 -0.22 -1.64 0.00 0.00 178.16 177.60 1w9l h LYS 635 N 0.24 0.77 -0.30 1.82 3.64 -1.01 -1.36 116.57 120.37 1w9l h LYS 635 Ca -0.01 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1w9l h LYS 635 Cb 1.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1w9l h LYS 635 CO 0.10 0.51 -0.28 1.49 -2.27 0.00 0.00 179.45 179.00 1w9l h GLU 636 N 0.79 0.73 -0.70 1.90 4.81 -0.97 -0.43 114.58 120.72 1w9l h GLU 636 Ca 0.34 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1w9l h GLU 636 Cb 0.22 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1w9l h GLU 636 CO -0.19 0.99 0.20 1.96 -0.73 0.00 0.00 179.01 181.24 1w9l h GLN 637 N 0.48 1.09 -0.41 1.92 4.20 -0.97 -1.38 115.11 120.03 1w9l h GLN 637 Ca 0.05 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 1w9l h GLN 637 Cb 0.85 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1w9l h GLN 637 CO 0.07 0.94 -0.31 1.25 -0.67 0.00 0.00 178.83 180.10 1w9l h LEU 638 N 1.04 0.97 -0.85 1.46 5.85 -1.16 -1.51 115.31 121.11 1w9l h LEU 638 Ca 0.23 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1w9l h LEU 638 Cb 0.31 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1w9l h LEU 638 CO -0.01 1.19 0.22 0.00 -0.34 0.00 0.00 178.44 179.50 1w9l h ALA 639 N 0.86 1.07 -0.26 1.25 0.00 -0.89 -1.13 119.26 120.16 1w9l h ALA 639 Ca 0.08 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1w9l h ALA 639 Cb 0.89 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1w9l h ALA 639 CO 0.08 0.63 -0.21 1.03 0.00 0.00 0.00 179.25 180.79 1w9l h SER 640 N 1.03 0.47 -0.06 0.00 0.87 -1.06 -1.06 113.55 113.74 1w9l h SER 640 Ca 0.23 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1w9l h SER 640 Cb 0.29 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1w9l h SER 640 CO -0.01 0.69 -0.03 0.25 -0.53 0.00 0.00 176.83 177.20 1w9l h LEU 641 N 0.43 0.13 -1.16 2.23 5.85 -0.85 -1.80 115.31 120.14 1w9l h LEU 641 Ca 0.07 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1w9l h LEU 641 Cb 0.60 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1w9l h LEU 641 CO 0.04 0.51 0.48 0.24 -0.34 0.00 0.00 178.44 179.37 1w9l h MET 642 N -0.25 1.05 -0.56 1.25 2.86 -1.05 0.44 114.93 118.67 1w9l h MET 642 Ca 0.01 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1w9l h MET 642 Cb 0.46 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1w9l h MET 642 CO 0.01 0.73 0.18 0.00 1.06 0.00 0.00 176.91 178.89 1w9l h ALA 643 N 1.45 0.73 -0.53 6.32 0.00 -1.10 -1.26 119.26 124.88 1w9l h ALA 643 Ca 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1w9l h ALA 643 Cb -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1w9l h ALA 643 CO -0.05 0.39 0.33 1.15 0.00 0.00 0.00 179.25 181.06 1w9l h THR 644 N 0.78 1.08 -0.25 0.00 2.02 -0.66 -2.72 112.91 113.16 1w9l h THR 644 Ca 0.18 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1w9l h THR 644 Cb 0.27 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1w9l h THR 644 CO -0.01 0.12 0.00 -0.07 0.37 0.00 0.00 175.52 175.94 1w9l h LEU 645 N 0.66 0.34 -1.81 2.58 3.38 -0.60 -1.65 115.31 118.21 1w9l h LEU 645 Ca 0.21 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1w9l h LEU 645 Cb -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1w9l h LEU 645 CO -0.08 0.40 -0.02 -0.33 0.09 0.00 0.00 178.44 178.51 1w9l h GLU 646 N 0.37 0.00 -0.03 1.13 4.39 -0.91 -1.62 114.58 117.91 1w9l h GLU 646 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1w9l h GLU 646 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1w9l h GLU 646 CO 0.01 0.02 0.00 0.25 -1.16 0.00 0.00 179.01 178.12 1w9l n THR 647 N -3.14 0.02 -3.97 1.13 -2.24 -0.63 -4.90 114.28 100.55 1w9l n THR 647 Ca -0.00 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 1w9l n THR 647 Cb 0.26 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1w9l n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1w9l s THR 648 N -1.98 3.03 -0.41 4.28 -4.23 -0.61 -4.57 115.64 111.15 1w9l s THR 648 Ca 0.39 -1.58 -0.21 0.00 -1.18 0.00 0.00 61.69 59.12 1w9l s THR 648 Cb 0.21 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1w9l s THR 648 CO 0.33 -0.14 0.66 0.21 -0.54 0.00 0.00 174.62 175.14 1w9l s ASN 649 N -3.92 6.37 0.21 3.99 2.47 -0.36 -4.88 114.94 118.83 1w9l s ASN 649 Ca 0.40 -0.13 -0.16 0.00 0.42 0.00 0.00 52.86 53.39 1w9l s ASN 649 Cb -0.03 -2.33 -0.08 0.00 -1.45 0.00 0.00 41.25 37.37 1w9l s ASN 649 CO 0.24 -0.72 0.65 -2.16 -3.72 0.00 0.00 177.10 171.38 1w9l s PRO 650 N 2.83 4.07 -0.06 0.43 0.04 -1.26 -1.31 135.00 139.73 1w9l s PRO 650 Ca 0.24 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.95 1w9l s PRO 650 Cb -0.14 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.61 1w9l s PRO 650 CO 0.18 0.38 -0.15 -1.01 0.04 0.00 0.00 177.00 176.44 1w9l s HIS 651 N -1.61 1.64 -0.12 0.56 3.76 0.13 -4.91 115.29 114.74 1w9l s HIS 651 Ca 0.43 -0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1w9l s HIS 651 Cb -0.14 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.35 1w9l s HIS 651 CO 0.20 -0.27 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.75 1w9l s PHE 652 N 0.49 3.11 -0.15 1.40 0.08 -1.26 -0.38 117.98 121.27 1w9l s PHE 652 Ca -0.13 -0.00 0.02 0.00 0.12 0.00 0.00 56.93 56.93 1w9l s PHE 652 Cb -0.15 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1w9l s PHE 652 CO 0.04 0.24 -0.20 0.08 -0.10 0.00 0.00 175.22 175.28 1w9l s VAL 653 N -0.27 1.98 -0.47 -0.44 1.01 -0.20 -2.09 120.40 119.92 1w9l s VAL 653 Ca 0.06 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1w9l s VAL 653 Cb -0.12 -1.77 0.10 0.00 0.00 0.00 0.00 36.38 34.58 1w9l s VAL 653 CO 0.02 0.53 0.36 -0.13 0.00 0.00 0.00 175.10 175.88 1w9l s ARG 654 N 1.06 2.71 0.19 2.72 1.81 0.59 -0.81 118.95 127.22 1w9l s ARG 654 Ca -0.02 -1.59 -0.30 0.00 -1.72 0.00 0.00 55.73 52.11 1w9l s ARG 654 Cb -0.14 -3.99 -0.08 0.00 -0.45 0.00 0.00 34.95 30.29 1w9l s ARG 654 CO -0.07 -1.12 0.93 0.00 -0.68 0.00 0.00 175.30 174.36 1w9l s ILE 656 N -0.75 1.37 -0.01 0.00 -1.09 0.17 -4.26 121.20 116.62 1w9l s ILE 656 Ca 0.42 -0.60 -0.21 0.00 -2.23 0.00 0.00 60.65 58.04 1w9l s ILE 656 Cb -0.25 -1.24 -0.05 0.00 -1.58 0.00 0.00 42.46 39.34 1w9l s ILE 656 CO 0.31 0.41 0.60 -0.51 -1.23 0.00 0.00 174.94 174.52 1w9l s ILE 657 N 0.71 4.92 0.14 2.92 2.07 -1.26 -1.20 121.20 129.49 1w9l s ILE 657 Ca -0.13 1.25 0.14 0.00 -1.41 0.00 0.00 60.65 60.50 1w9l s ILE 657 Cb -0.16 -3.94 0.03 0.00 0.13 0.00 0.00 42.46 38.52 1w9l s ILE 657 CO 0.03 0.40 1.59 1.55 -1.91 0.00 0.00 174.94 176.60 1w9l h PRO 658 N 5.74 0.00 0.00 3.50 0.13 -1.89 -3.40 132.00 136.08 1w9l h PRO 658 Ca -0.45 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1w9l h PRO 658 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1w9l h PRO 658 CO 0.70 0.55 0.34 0.27 -0.23 0.00 0.00 178.00 179.63 1w9l n ASN 659 N -3.53 -2.05 -0.92 1.44 0.23 -1.26 -0.61 115.26 108.56 1w9l n ASN 659 Ca -0.00 -2.34 0.07 0.00 -0.53 0.00 0.00 54.58 51.78 1w9l n ASN 659 Cb 0.64 3.39 0.25 0.00 -2.08 0.00 0.00 39.78 41.98 1w9l n ASN 659 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1w9l n ASN 660 N -1.44 3.73 -0.26 0.53 3.02 -1.26 -4.43 115.26 115.14 1w9l n ASN 660 Ca -0.07 -3.10 0.03 0.00 -0.03 0.00 0.00 54.58 51.41 1w9l n ASN 660 Cb 0.56 -0.56 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1w9l n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1w9l n LYS 661 N -0.60 1.25 -3.62 3.52 5.02 -1.26 -5.00 118.16 117.47 1w9l n LYS 661 Ca 0.23 -1.27 -0.27 0.00 -2.02 0.00 0.00 58.31 54.98 1w9l n LYS 661 Cb 0.91 -1.12 0.03 0.00 -0.02 0.00 0.00 35.03 34.83 1w9l n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1w9l n GLN 662 N 0.16 -5.23 -4.42 1.97 6.02 -1.26 -4.98 117.38 109.65 1w9l n GLN 662 Ca 0.04 0.65 -0.33 0.00 -0.01 0.00 0.00 57.00 57.35 1w9l n GLN 662 Cb 0.23 -5.51 -0.10 0.00 1.02 0.00 0.00 30.24 25.88 1w9l n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1w9l s LEU 663 N -7.03 3.40 0.69 1.08 1.43 -1.26 -4.95 118.68 112.03 1w9l s LEU 663 Ca 0.55 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 1w9l s LEU 663 Cb -0.27 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1w9l s LEU 663 CO 0.67 0.33 1.07 -2.16 0.23 0.00 0.00 176.35 176.49 1w9l s PRO 664 N -1.18 3.00 -1.39 1.29 0.04 -1.26 -4.36 135.00 131.15 1w9l s PRO 664 Ca 0.16 0.69 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 1w9l s PRO 664 Cb -0.11 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1w9l s PRO 664 CO 0.06 -0.98 1.13 0.00 0.04 0.00 0.00 177.00 177.24 1w9l n ALA 665 N -3.01 -1.35 -2.90 8.56 0.00 -1.26 -4.92 120.51 115.64 1w9l n ALA 665 Ca 0.07 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1w9l n ALA 665 Cb 0.55 -5.11 0.01 0.00 0.00 0.00 0.00 19.45 14.90 1w9l n ALA 665 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1w9l n LYS 666 N -4.89 0.73 -2.22 0.00 4.81 -1.26 -5.10 118.16 110.22 1w9l n LYS 666 Ca 0.00 -2.22 -0.42 0.00 -0.87 0.00 0.00 58.31 54.80 1w9l n LYS 666 Cb 0.56 -1.40 -0.03 0.00 0.02 0.00 0.00 35.03 34.18 1w9l n LYS 666 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1w9l s LEU 667 N -0.72 4.36 -0.25 3.14 1.43 -1.26 -4.24 118.68 121.14 1w9l s LEU 667 Ca 0.33 2.24 -0.03 0.00 -1.03 0.00 0.00 54.13 55.64 1w9l s LEU 667 Cb 0.19 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.85 1w9l s LEU 667 CO -0.20 -0.63 -0.05 -1.61 0.23 0.00 0.00 176.35 174.09 1w9l s GLU 668 N 1.33 2.97 0.30 1.70 2.02 0.22 -5.01 118.70 122.23 1w9l s GLU 668 Ca 0.64 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.76 1w9l s GLU 668 Cb -0.35 -3.01 0.48 0.00 0.10 0.00 0.00 34.13 31.35 1w9l s GLU 668 CO 0.29 -0.36 1.80 0.38 0.02 0.00 0.00 175.26 177.40 1w9l h ASP 669 N 8.05 0.55 -0.35 -0.19 3.04 -1.87 -1.09 116.42 124.56 1w9l h ASP 669 Ca -0.35 -0.14 -0.16 0.00 -3.24 0.00 0.00 57.03 53.15 1w9l h ASP 669 Cb 1.12 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 39.26 1w9l h ASP 669 CO 0.59 0.68 -0.40 0.50 -2.04 0.00 0.00 179.24 178.56 1w9l h LYS 670 N 0.54 0.91 -0.61 4.15 1.63 -1.95 0.77 116.57 121.99 1w9l h LYS 670 Ca 0.10 -0.48 -0.02 0.00 -0.85 0.00 0.00 60.65 59.40 1w9l h LYS 670 Cb 0.46 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1w9l h LYS 670 CO 0.02 1.13 0.30 0.28 -3.45 0.00 0.00 179.45 177.74 1w9l h VAL 671 N 0.74 1.21 -0.02 2.00 2.07 -1.68 -2.05 116.25 118.52 1w9l h VAL 671 Ca 0.06 -0.60 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 1w9l h VAL 671 Cb 0.99 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1w9l h VAL 671 CO 0.10 0.25 -0.51 0.58 0.02 0.00 0.00 177.57 178.00 1w9l h VAL 672 N 0.84 1.44 -0.40 2.57 2.07 -1.04 -3.15 116.25 118.58 1w9l h VAL 672 Ca 0.21 -2.01 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 1w9l h VAL 672 Cb 0.12 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1w9l h VAL 672 CO -0.03 0.58 0.03 -0.07 0.02 0.00 0.00 177.57 178.10 1w9l h LEU 673 N -0.15 0.59 -0.65 2.57 3.38 -0.84 -0.06 115.31 120.14 1w9l h LEU 673 Ca -0.06 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1w9l h LEU 673 Cb 1.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1w9l h LEU 673 CO 0.10 0.64 0.40 0.44 0.09 0.00 0.00 178.44 180.11 1w9l h ASP 674 N 0.60 0.64 -0.34 -0.43 3.32 -1.42 -0.93 116.42 117.85 1w9l h ASP 674 Ca 0.13 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1w9l h ASP 674 Cb 0.34 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1w9l h ASP 674 CO 0.01 0.44 -0.21 1.56 -1.72 0.00 0.00 179.24 179.32 1w9l h GLN 675 N 0.77 0.75 -0.79 3.56 4.20 -1.27 -1.25 115.11 121.08 1w9l h GLN 675 Ca 0.27 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1w9l h GLN 675 Cb 0.05 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1w9l h GLN 675 CO -0.12 0.96 0.40 -0.07 -0.67 0.00 0.00 178.83 179.34 1w9l h LEU 676 N 0.53 1.01 0.55 1.46 3.38 -0.78 -0.16 115.31 121.29 1w9l h LEU 676 Ca 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1w9l h LEU 676 Cb 0.76 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1w9l h LEU 676 CO 0.06 0.83 -0.26 0.03 0.09 0.00 0.00 178.44 179.19 1w9l h ARG 677 N 1.12 -0.71 0.00 1.13 3.08 -1.09 -2.58 114.38 115.34 1w9l h ARG 677 Ca 0.28 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 1w9l h ARG 677 Cb 0.07 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1w9l h ARG 677 CO -0.04 -0.40 -0.14 0.00 -1.07 0.00 0.00 179.97 178.32 1w9l h ASN 679 N 0.00 0.00 -1.49 0.00 -0.26 -1.08 -3.47 115.58 109.28 1w9l h ASN 679 Ca -0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 1w9l h ASN 679 Cb 0.72 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.99 1w9l h ASN 679 CO 0.02 0.00 -0.19 0.61 -1.06 0.00 0.00 177.43 176.80 1w9l n GLY 680 N 0.42 0.20 0.06 2.83 0.00 -0.71 -4.97 105.19 103.01 1w9l n GLY 680 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1w9l n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w9l h VAL 681 N -0.28 1.17 -0.50 1.61 2.07 -1.70 0.27 116.25 118.89 1w9l h VAL 681 Ca -0.17 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1w9l h VAL 681 Cb 1.12 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1w9l h VAL 681 CO 0.19 0.14 0.06 -0.07 0.02 0.00 0.00 177.57 177.91 1w9l h LEU 682 N -0.17 0.82 -0.97 2.57 4.07 -1.93 -0.35 115.31 119.35 1w9l h LEU 682 Ca 0.01 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 1w9l h LEU 682 Cb 0.22 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1w9l h LEU 682 CO -0.00 0.89 0.55 -0.33 -1.08 0.00 0.00 178.44 178.46 1w9l h GLU 683 N 0.72 1.26 -0.40 1.13 3.07 -1.92 0.45 114.58 118.90 1w9l h GLU 683 Ca 0.15 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 58.81 1w9l h GLU 683 Cb 0.43 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1w9l h GLU 683 CO 0.01 0.89 -0.05 0.78 -1.40 0.00 0.00 179.01 179.24 1w9l h GLY 684 N 1.28 0.72 1.10 -3.84 0.00 -0.47 -0.82 103.07 101.04 1w9l h GLY 684 Ca 0.33 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1w9l h GLY 684 CO -0.06 0.45 -0.25 -2.22 0.00 0.00 0.00 176.54 174.47 1w9l h ILE 685 N 0.62 1.27 -0.48 2.60 2.04 -0.17 -2.90 117.51 120.49 1w9l h ILE 685 Ca 0.12 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 1w9l h ILE 685 Cb 0.47 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1w9l h ILE 685 CO 0.02 0.48 0.13 0.03 0.00 0.00 0.00 178.15 178.82 1w9l h ARG 686 N 0.81 0.75 -0.41 2.37 3.08 -0.52 -1.77 114.38 118.68 1w9l h ARG 686 Ca 0.10 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1w9l h ARG 686 Cb 0.83 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1w9l h ARG 686 CO 0.07 0.73 0.06 0.97 -1.07 0.00 0.00 179.97 180.73 1w9l h ILE 687 N 0.64 1.20 -0.12 2.04 6.09 -1.19 -1.22 117.51 124.96 1w9l h ILE 687 Ca 0.15 -0.76 -0.11 0.00 -1.37 0.00 0.00 64.86 62.76 1w9l h ILE 687 Cb 0.30 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 1w9l h ILE 687 CO -0.00 0.27 -0.43 0.74 -3.07 0.00 0.00 178.15 175.66 1w9l h THR 688 N 0.61 1.32 0.18 2.19 2.02 -1.24 -1.85 112.91 116.13 1w9l h THR 688 Ca 0.13 -1.58 -0.26 0.00 0.77 0.00 0.00 66.41 65.48 1w9l h THR 688 Cb 0.30 1.70 0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1w9l h THR 688 CO 0.00 0.47 -1.17 0.03 0.37 0.00 0.00 175.52 175.23 1w9l h ARG 689 N 0.23 0.38 0.00 6.66 3.08 -0.99 -3.37 114.38 120.37 1w9l h ARG 689 Ca 0.02 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1w9l h ARG 689 Cb 0.86 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1w9l h ARG 689 CO 0.07 1.31 -0.47 1.63 -1.07 0.00 0.00 179.97 181.44 1w9l n LYS 690 N -3.93 0.10 0.00 0.04 5.02 -0.49 -4.93 118.16 113.97 1w9l n LYS 690 Ca -0.17 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1w9l n LYS 690 Cb 0.94 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1w9l n LYS 690 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w9l n GLY 691 N 1.44 3.65 2.45 0.72 0.00 -0.70 -5.07 105.19 107.69 1w9l n GLY 691 Ca 0.05 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 1w9l n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w9l s PHE 692 N 1.73 1.22 0.25 1.61 0.40 -1.26 -4.79 117.98 117.14 1w9l s PHE 692 Ca 0.00 -2.28 -0.03 0.00 -0.60 0.00 0.00 56.93 54.02 1w9l s PHE 692 Cb 0.00 -1.07 0.49 0.00 0.51 0.00 0.00 43.02 42.95 1w9l s PHE 692 CO 0.00 -0.81 1.73 -1.35 0.70 0.00 0.00 175.22 175.50 1w9l h PRO 693 N 5.90 0.47 -6.46 0.24 0.11 -1.83 -3.44 132.00 126.99 1w9l h PRO 693 Ca 0.21 -0.03 -0.70 0.00 0.11 0.00 0.00 66.00 65.60 1w9l h PRO 693 Cb 0.91 -0.11 -0.28 0.00 0.11 0.00 0.00 31.00 31.64 1w9l h PRO 693 CO 0.38 0.31 -0.84 -0.80 -0.21 0.00 0.00 178.00 176.83 1w9l s ASN 694 N -5.35 3.42 -0.13 -2.05 0.01 -1.21 -5.01 114.94 104.62 1w9l s ASN 694 Ca -0.12 -0.37 -0.10 0.00 -0.71 0.00 0.00 52.86 51.56 1w9l s ASN 694 Cb 0.21 -0.57 0.04 0.00 0.41 0.00 0.00 41.25 41.34 1w9l s ASN 694 CO 0.77 0.32 0.33 0.00 -1.51 0.00 0.00 177.10 177.02 1w9l s ARG 695 N -0.62 0.35 -0.05 -0.60 3.03 -1.26 -0.50 118.95 119.30 1w9l s ARG 695 Ca 0.10 0.56 0.05 0.00 2.03 0.00 0.00 55.73 58.46 1w9l s ARG 695 Cb -0.10 0.07 -0.01 0.00 -1.03 0.00 0.00 34.95 33.88 1w9l s ARG 695 CO -0.00 -0.10 -0.19 0.42 -1.13 0.00 0.00 175.30 174.30 1w9l s ILE 696 N 0.72 1.59 0.25 4.99 1.09 -1.00 -4.96 121.20 123.87 1w9l s ILE 696 Ca -0.04 -0.80 -0.30 0.00 -1.10 0.00 0.00 60.65 58.40 1w9l s ILE 696 Cb -0.06 -1.36 -0.14 0.00 -1.06 0.00 0.00 42.46 39.85 1w9l s ILE 696 CO -0.05 0.45 1.15 -0.38 -0.10 0.00 0.00 174.94 176.01 1w9l n ILE 697 N 3.09 1.46 -0.18 2.92 5.41 -1.26 -2.02 119.36 128.78 1w9l n ILE 697 Ca -0.18 -0.36 -0.01 0.00 1.00 0.00 0.00 62.75 63.20 1w9l n ILE 697 Cb 0.53 -1.07 0.08 0.00 -0.71 0.00 0.00 39.64 38.47 1w9l n ILE 697 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1w9l h TYR 698 N 2.86 0.16 -0.82 1.39 0.05 -1.84 -0.79 116.97 117.98 1w9l h TYR 698 Ca -0.42 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.38 1w9l h TYR 698 Cb 1.33 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 39.04 1w9l h TYR 698 CO 0.51 -0.03 0.47 0.00 -1.05 0.00 0.00 178.16 178.07 1w9l h ALA 699 N 1.43 1.05 0.00 3.88 0.00 -1.87 -1.02 119.26 122.72 1w9l h ALA 699 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1w9l h ALA 699 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1w9l h ALA 699 CO -0.37 0.53 -0.20 -0.44 0.00 0.00 0.00 179.25 178.77 1w9l h ASP 700 N 1.13 0.00 0.11 0.00 3.32 -1.75 -2.67 116.42 116.56 1w9l h ASP 700 Ca 0.29 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.09 1w9l h ASP 700 Cb -0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1w9l h ASP 700 CO -0.05 0.20 -1.00 0.15 -1.72 0.00 0.00 179.24 176.83 1w9l h PHE 701 N 0.00 0.90 -0.39 4.55 3.57 -0.47 -3.18 116.94 121.93 1w9l h PHE 701 Ca -0.00 -0.48 -0.11 0.00 3.53 0.00 0.00 57.97 60.90 1w9l h PHE 701 Cb 0.80 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1w9l h PHE 701 CO 0.00 1.32 -0.19 -0.39 -2.23 0.00 0.00 178.31 176.81 1w9l h VAL 702 N 0.35 1.28 0.00 1.41 -1.51 -1.11 -1.36 116.25 115.31 1w9l h VAL 702 Ca -0.11 -1.33 -0.04 0.00 -1.23 0.00 0.00 66.70 63.99 1w9l h VAL 702 Cb 1.64 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 1w9l h VAL 702 CO 0.19 0.44 -0.19 0.07 -1.23 0.00 0.00 177.57 176.86 1w9l h LYS 703 N 0.62 0.00 0.00 5.19 5.09 -1.58 -2.63 116.57 123.26 1w9l h LYS 703 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.83 1w9l h LYS 703 Cb 0.75 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.08 1w9l h LYS 703 CO 0.06 0.19 -1.46 2.89 -2.09 0.00 0.00 179.45 179.03 1w9l n ARG 704 N -3.83 0.59 0.00 0.07 1.85 -1.18 -5.03 116.66 109.13 1w9l n ARG 704 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1w9l n ARG 704 Cb 0.28 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 1w9l n ARG 704 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1w9l n TYR 705 N -2.40 0.00 -2.91 2.89 4.02 -0.52 -5.10 117.16 113.13 1w9l n TYR 705 Ca -0.02 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.90 57.44 1w9l n TYR 705 Cb 0.55 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.81 1w9l n TYR 705 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1w9l s ASP 715 N -0.06 7.37 -0.05 7.72 -0.00 -1.26 -4.95 116.67 125.44 1w9l s ASP 715 Ca 0.00 1.64 -0.20 0.00 -0.00 0.00 0.00 52.55 53.98 1w9l s ASP 715 Cb 0.00 -2.52 0.04 0.00 -0.00 0.00 0.00 42.92 40.44 1w9l s ASP 715 CO 0.00 0.08 0.44 0.00 -0.00 0.00 0.00 175.17 175.70 1w9l s ALA 716 N -0.53 -1.14 0.10 5.23 0.00 -1.26 -5.06 121.76 119.11 1w9l s ALA 716 Ca 0.39 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 1w9l s ALA 716 Cb -0.23 -0.06 -0.15 0.00 0.00 0.00 0.00 23.12 22.69 1w9l s ALA 716 CO 0.26 -0.29 1.27 1.05 0.00 0.00 0.00 175.76 178.05 1w9l h GLU 717 N 3.79 0.64 -3.79 0.00 9.09 -2.05 -3.33 114.58 118.93 1w9l h GLU 717 Ca -0.29 -0.62 -0.78 0.00 0.05 0.00 0.00 59.36 57.72 1w9l h GLU 717 Cb 1.17 0.16 -0.25 0.00 -1.65 0.00 0.00 28.75 28.18 1w9l h GLU 717 CO 0.37 1.23 0.77 -0.40 0.05 0.00 0.00 179.01 181.03 1w9l n ASP 718 N -3.85 5.52 0.24 3.06 5.68 -1.26 -4.89 116.55 121.05 1w9l n ASP 718 Ca -0.08 -3.06 0.08 0.00 -0.50 0.00 0.00 54.79 51.22 1w9l n ASP 718 Cb 0.82 -1.42 0.59 0.00 -1.14 0.00 0.00 41.12 39.97 1w9l n ASP 718 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1w9l h SER 719 N 6.62 0.00 -0.54 -1.12 0.02 -1.95 -2.71 113.55 113.86 1w9l h SER 719 Ca 0.22 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1w9l h SER 719 Cb 0.84 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1w9l h SER 719 CO 1.13 0.16 -0.11 1.56 -1.14 0.00 0.00 176.83 178.43 1w9l h GLN 720 N 0.00 1.02 -0.55 3.45 4.20 -1.91 -2.73 115.11 118.59 1w9l h GLN 720 Ca -0.00 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 1w9l h GLN 720 Cb 0.33 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1w9l h GLN 720 CO 0.02 1.07 0.13 0.87 -0.67 0.00 0.00 178.83 180.25 1w9l h LYS 721 N 0.90 0.89 -0.70 1.46 1.79 -1.91 -1.78 116.57 117.22 1w9l h LYS 721 Ca 0.14 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1w9l h LYS 721 Cb 0.67 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1w9l h LYS 721 CO 0.05 0.84 0.45 0.00 -1.08 0.00 0.00 179.45 179.70 1w9l h ALA 722 N 1.01 1.47 -0.46 3.86 0.00 -1.56 -1.77 119.26 121.82 1w9l h ALA 722 Ca 0.17 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1w9l h ALA 722 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1w9l h ALA 722 CO 0.00 0.48 -0.19 1.15 0.00 0.00 0.00 179.25 180.69 1w9l h THR 723 N 0.95 1.27 -0.22 0.00 2.02 -1.10 -2.75 112.91 113.07 1w9l h THR 723 Ca 0.25 -1.34 -0.19 0.00 0.77 0.00 0.00 66.41 65.91 1w9l h THR 723 Cb -0.08 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1w9l h THR 723 CO -0.05 0.46 -0.60 -0.78 0.37 0.00 0.00 175.52 174.91 1w9l h ASP 724 N 0.80 0.84 -0.20 4.18 -0.00 -1.03 -2.95 116.42 118.07 1w9l h ASP 724 Ca 0.11 -0.48 0.02 0.00 -0.00 0.00 0.00 57.03 56.68 1w9l h ASP 724 Cb 0.74 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 1w9l h ASP 724 CO 0.06 1.25 0.08 0.00 -0.00 0.00 0.00 179.24 180.62 1w9l h ALA 725 N 0.76 0.22 -0.81 -0.78 0.00 -1.31 -2.51 119.26 114.83 1w9l h ALA 725 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1w9l h ALA 725 Cb 1.20 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1w9l h ALA 725 CO 0.12 -0.35 0.53 0.28 0.00 0.00 0.00 179.25 179.84 1w9l h VAL 726 N 0.17 1.09 -3.91 0.00 2.07 -1.49 -3.52 116.25 110.66 1w9l h VAL 726 Ca 0.08 -0.32 -0.44 0.00 0.82 0.00 0.00 66.70 66.84 1w9l h VAL 726 Cb 0.04 0.06 0.17 0.00 -1.52 0.00 0.00 31.29 30.04 1w9l h VAL 726 CO -0.08 0.17 0.37 -0.76 0.02 0.00 0.00 177.57 177.29 1w9l s LEU 727 N -9.87 2.32 -0.45 2.57 1.02 -0.95 -5.13 118.68 108.18 1w9l s LEU 727 Ca -0.11 0.32 -0.41 0.00 0.02 0.00 0.00 54.13 53.95 1w9l s LEU 727 Cb 0.19 -2.29 -0.18 0.00 0.02 0.00 0.00 46.19 43.93 1w9l s LEU 727 CO 0.79 -3.03 1.66 -0.67 0.02 0.00 0.00 176.35 175.12 1w9l n ASP 733 N -3.98 0.92 0.16 2.29 4.64 -1.26 -5.08 116.55 114.24 1w9l n ASP 733 Ca 0.15 0.88 0.18 0.00 -1.38 0.00 0.00 54.79 54.63 1w9l n ASP 733 Cb 0.59 -0.81 0.79 0.00 -1.04 0.00 0.00 41.12 40.66 1w9l n ASP 733 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1w9l h PRO 734 N 6.08 0.00 -0.41 -0.67 0.11 -2.05 -3.01 132.00 132.05 1w9l h PRO 734 Ca -0.27 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 1w9l h PRO 734 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1w9l h PRO 734 CO 0.93 0.00 -0.28 1.49 -0.21 0.00 0.00 178.00 179.93 1w9l h GLU 735 N 0.00 0.89 -0.41 1.05 4.57 -2.06 -3.13 114.58 115.49 1w9l h GLU 735 Ca 0.13 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1w9l h GLU 735 Cb 0.74 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1w9l h GLU 735 CO -0.00 1.06 0.00 1.04 -1.18 0.00 0.00 179.01 179.93 1w9l n GLN 736 N -4.09 0.91 -3.95 1.92 1.13 -1.14 -4.79 117.38 107.38 1w9l n GLN 736 Ca -0.01 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.96 1w9l n GLN 736 Cb 0.49 -1.21 -0.05 0.00 0.11 0.00 0.00 30.24 29.58 1w9l n GLN 736 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1w9l s TYR 737 N -1.55 0.29 -0.22 1.08 -0.85 -1.18 -1.91 117.35 113.01 1w9l s TYR 737 Ca 0.00 -0.65 -0.19 0.00 -0.52 0.00 0.00 57.07 55.70 1w9l s TYR 737 Cb 0.00 0.17 0.06 0.00 0.38 0.00 0.00 41.96 42.57 1w9l s TYR 737 CO 0.00 -0.92 0.59 1.03 -1.52 0.00 0.00 175.55 174.73 1w9l s ARG 738 N -3.98 0.68 -0.26 -3.49 0.52 -0.65 -4.97 118.95 106.80 1w9l s ARG 738 Ca 0.19 0.86 -0.23 0.00 -0.52 0.00 0.00 55.73 56.04 1w9l s ARG 738 Cb 0.00 0.30 -0.01 0.00 0.52 0.00 0.00 34.95 35.76 1w9l s ARG 738 CO 0.05 -0.09 0.75 -0.06 0.02 0.00 0.00 175.30 175.97 1w9l s PHE 739 N 0.51 3.28 0.65 -0.53 0.40 -1.26 -1.83 117.98 119.20 1w9l s PHE 739 Ca -0.02 0.97 0.06 0.00 -0.60 0.00 0.00 56.93 57.34 1w9l s PHE 739 Cb -0.04 -3.00 0.12 0.00 0.51 0.00 0.00 43.02 40.61 1w9l s PHE 739 CO -0.02 -0.40 0.90 0.20 0.70 0.00 0.00 175.22 176.61 1w9l s GLY 740 N 1.43 1.72 0.29 4.36 0.00 0.20 -4.63 107.32 110.67 1w9l s GLY 740 Ca 0.31 -2.08 0.15 0.00 0.00 0.00 0.00 44.72 43.10 1w9l s GLY 740 CO 0.08 -1.53 1.49 0.16 0.00 0.00 0.00 173.10 173.30 1w9l h ILE 741 N -0.16 0.92 0.00 0.90 -0.00 -1.71 -3.34 117.51 114.12 1w9l h ILE 741 Ca -0.31 -2.16 0.00 0.00 -0.00 0.00 0.00 64.86 62.39 1w9l h ILE 741 Cb 1.28 2.36 0.00 0.00 -0.00 0.00 0.00 36.82 40.46 1w9l h ILE 741 CO 0.39 0.50 0.00 0.35 -0.00 0.00 0.00 178.15 179.39 1w9l n THR 742 N -3.29 0.00 -3.98 0.16 -2.24 -1.26 -5.08 114.28 98.59 1w9l n THR 742 Ca 0.01 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1w9l n THR 742 Cb 0.71 1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 69.99 1w9l n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1w9l s LYS 743 N -0.36 0.32 0.11 -0.78 1.02 -1.25 -2.58 119.74 116.22 1w9l s LYS 743 Ca 0.00 -0.60 -0.18 0.00 0.02 0.00 0.00 55.97 55.21 1w9l s LYS 743 Cb 0.00 0.07 -0.07 0.00 -0.52 0.00 0.00 37.83 37.31 1w9l s LYS 743 CO 0.00 -0.04 0.59 -1.50 -0.92 0.00 0.00 175.35 173.48 1w9l s ILE 744 N -1.39 4.74 -0.09 2.17 1.10 -0.85 -0.63 121.20 126.24 1w9l s ILE 744 Ca -0.15 1.14 0.04 0.00 -0.51 0.00 0.00 60.65 61.17 1w9l s ILE 744 Cb -0.10 -3.86 -0.01 0.00 0.15 0.00 0.00 42.46 38.65 1w9l s ILE 744 CO -0.01 0.43 -0.22 -0.36 -2.11 0.00 0.00 174.94 172.68 1w9l s PHE 745 N -1.25 2.58 0.30 3.50 0.40 -0.76 -2.38 117.98 120.38 1w9l s PHE 745 Ca 0.33 -0.86 0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1w9l s PHE 745 Cb -0.18 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 1w9l s PHE 745 CO 0.19 -0.31 -0.09 -0.06 0.70 0.00 0.00 175.22 175.65 1w9l s PHE 746 N 0.18 2.45 -2.07 0.36 0.40 0.34 -1.63 117.98 118.01 1w9l s PHE 746 Ca -0.13 -0.37 0.17 0.00 -0.60 0.00 0.00 56.93 56.00 1w9l s PHE 746 Cb -0.16 -1.22 0.13 0.00 0.51 0.00 0.00 43.02 42.27 1w9l s PHE 746 CO 0.07 0.62 1.02 0.54 0.70 0.00 0.00 175.22 178.17