#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wcg s LYS 4 N 0.00 0.56 0.30 -0.72 -2.85 -1.26 -4.73 119.74 111.04 1wcg s LYS 4 Ca 0.00 -0.99 -0.29 0.00 -1.00 0.00 0.00 55.97 53.69 1wcg s LYS 4 Cb 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 37.83 35.67 1wcg s LYS 4 CO 0.00 -0.04 1.19 -0.06 0.10 0.00 0.00 175.35 176.53 1wcg s PHE 5 N -2.72 3.35 0.83 1.78 0.08 0.15 -5.00 117.98 116.45 1wcg s PHE 5 Ca -0.01 1.58 -0.11 0.00 0.12 0.00 0.00 56.93 58.51 1wcg s PHE 5 Cb -0.01 -3.45 0.09 0.00 -0.57 0.00 0.00 43.02 39.08 1wcg s PHE 5 CO -0.05 -1.10 1.09 -1.25 -0.10 0.00 0.00 175.22 173.81 1wcg s PRO 6 N -1.61 1.78 0.33 0.24 0.04 -1.26 -4.71 135.00 129.81 1wcg s PRO 6 Ca 0.47 0.93 0.06 0.00 0.04 0.00 0.00 61.00 62.49 1wcg s PRO 6 Cb -0.35 -1.86 0.70 0.00 0.04 0.00 0.00 34.50 33.03 1wcg s PRO 6 CO 0.46 -1.91 1.88 -0.22 0.04 0.00 0.00 177.00 177.26 1wcg h LYS 7 N -1.31 0.80 -0.14 4.56 3.64 -1.99 -1.71 116.57 120.41 1wcg h LYS 7 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1wcg h LYS 7 Cb 1.26 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1wcg h LYS 7 CO 0.54 0.53 0.00 -0.40 -2.27 0.00 0.00 179.45 177.85 1wcg n ASP 8 N -4.54 1.20 -4.76 4.20 5.75 -1.26 -4.91 116.55 112.23 1wcg n ASP 8 Ca 0.16 -1.69 -0.41 0.00 -0.01 0.00 0.00 54.79 52.84 1wcg n ASP 8 Cb 0.36 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 1wcg n ASP 8 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1wcg s PHE 9 N -1.82 3.02 -0.38 2.11 5.36 -0.64 -4.98 117.98 120.64 1wcg s PHE 9 Ca 0.28 1.28 -0.16 0.00 -0.96 0.00 0.00 56.93 57.37 1wcg s PHE 9 Cb 0.15 -3.74 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 1wcg s PHE 9 CO 0.22 -2.17 0.40 -1.64 -1.46 0.00 0.00 175.22 170.57 1wcg s MET 10 N -1.32 3.33 -0.14 10.12 -1.94 -0.64 -5.00 119.30 123.72 1wcg s MET 10 Ca 0.53 -0.58 -0.08 0.00 -1.71 0.00 0.00 55.69 53.84 1wcg s MET 10 Cb -0.41 -3.88 -0.04 0.00 2.01 0.00 0.00 34.83 32.51 1wcg s MET 10 CO 0.50 -0.68 0.14 -0.06 -0.01 0.00 0.00 175.02 174.90 1wcg s PHE 11 N 2.07 3.54 0.15 -0.03 0.08 -1.26 -0.98 117.98 121.55 1wcg s PHE 11 Ca 0.12 0.47 -0.00 0.00 0.12 0.00 0.00 56.93 57.64 1wcg s PHE 11 Cb -0.17 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 1wcg s PHE 11 CO 0.13 0.62 0.19 0.41 -0.10 0.00 0.00 175.22 176.46 1wcg n GLY 12 N 2.39 2.83 3.15 4.36 0.00 -0.30 -0.80 105.19 116.83 1wcg n GLY 12 Ca -0.19 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 1wcg n GLY 12 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1wcg s THR 13 N -2.59 0.17 0.06 2.61 -1.32 -1.21 -1.73 115.64 111.63 1wcg s THR 13 Ca 0.13 -1.52 0.05 0.00 -1.21 0.00 0.00 61.69 59.13 1wcg s THR 13 Cb -0.00 -1.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.48 1wcg s THR 13 CO 0.09 -0.79 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.03 1wcg s SER 14 N -2.90 1.57 0.15 8.08 0.15 -0.81 -0.81 113.70 119.13 1wcg s SER 14 Ca 0.07 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.18 1wcg s SER 14 Cb 0.06 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1wcg s SER 14 CO -0.09 -0.06 0.08 0.35 1.20 0.00 0.00 173.24 174.71 1wcg n THR 15 N 1.47 0.00 -3.86 6.45 -2.24 -0.35 -3.42 114.28 112.32 1wcg n THR 15 Ca -0.20 -0.96 -0.11 0.00 -2.27 0.00 0.00 64.05 60.50 1wcg n THR 15 Cb 0.54 0.39 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 1wcg n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wcg s ALA 16 N -2.48 -0.36 0.10 6.98 0.00 -1.26 -4.12 121.76 120.62 1wcg s ALA 16 Ca 0.11 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 1wcg s ALA 16 Cb 0.01 0.13 -0.13 0.00 0.00 0.00 0.00 23.12 23.12 1wcg s ALA 16 CO 0.08 -0.23 1.60 0.66 0.00 0.00 0.00 175.76 177.87 1wcg h SER 17 N 4.15 -1.07 0.23 0.00 4.64 -1.89 -2.17 113.55 117.45 1wcg h SER 17 Ca -0.31 0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1wcg h SER 17 Cb 1.19 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1wcg h SER 17 CO 0.41 -0.51 -0.24 0.22 -0.87 0.00 0.00 176.83 175.84 1wcg h TYR 18 N -0.74 0.03 0.00 4.77 3.20 -1.94 -0.44 116.97 121.85 1wcg h TYR 18 Ca -0.01 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1wcg h TYR 18 Cb 0.69 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1wcg h TYR 18 CO -0.25 0.27 -0.37 1.96 -1.64 0.00 0.00 178.16 178.13 1wcg h GLN 19 N 0.02 0.00 0.00 1.82 4.20 -1.68 -3.38 115.11 116.09 1wcg h GLN 19 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1wcg h GLN 19 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1wcg h GLN 19 CO 0.03 0.37 -0.83 0.44 -0.67 0.00 0.00 178.83 178.16 1wcg n ILE 20 N -3.44 0.00 -0.03 2.54 -5.35 -0.97 -1.71 119.36 110.40 1wcg n ILE 20 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 1wcg n ILE 20 Cb 0.53 -0.16 -0.08 0.00 -1.74 0.00 0.00 39.64 38.19 1wcg n ILE 20 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1wcg h GLU 21 N 0.00 0.55 0.00 6.28 5.08 -1.27 -1.70 114.58 123.52 1wcg h GLU 21 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1wcg h GLU 21 Cb 0.39 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1wcg h GLU 21 CO 0.00 1.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.48 1wcg n GLY 22 N 0.67 1.17 3.96 -3.84 0.00 -1.08 -0.78 105.19 105.29 1wcg n GLY 22 Ca -0.08 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1wcg n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wcg n GLY 23 N 0.00 -0.48 0.23 -0.02 0.00 -1.08 -4.80 105.19 99.05 1wcg n GLY 23 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1wcg n GLY 23 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1wcg h TRP 24 N -1.76 0.00 0.00 1.61 5.08 -1.85 -2.82 115.95 116.20 1wcg h TRP 24 Ca -0.57 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.34 1wcg h TRP 24 Cb 1.37 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 27.39 1wcg h TRP 24 CO 0.60 0.20 -0.67 0.27 -1.28 0.00 0.00 178.44 177.57 1wcg n ASN 25 N -3.51 1.42 -4.92 0.11 6.94 -1.26 -4.80 115.26 109.24 1wcg n ASN 25 Ca -0.01 -3.08 -0.31 0.00 -0.02 0.00 0.00 54.58 51.16 1wcg n ASN 25 Cb 0.36 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.31 1wcg n ASN 25 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1wcg s GLU 26 N -1.90 3.46 -1.46 -3.83 2.12 -1.07 -4.61 118.70 111.42 1wcg s GLU 26 Ca 0.35 -0.40 -0.08 0.00 0.36 0.00 0.00 54.97 55.21 1wcg s GLU 26 Cb 0.36 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.76 1wcg s GLU 26 CO -0.10 0.60 0.70 -0.25 -0.54 0.00 0.00 175.26 175.67 1wcg n ASP 27 N 0.29 -5.41 0.00 -1.70 8.00 -1.26 -1.82 116.55 114.65 1wcg n ASP 27 Ca -0.05 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1wcg n ASP 27 Cb 0.51 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.25 1wcg n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wcg n GLY 28 N -1.52 0.69 3.74 0.44 0.00 -1.26 -4.52 105.19 102.75 1wcg n GLY 28 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1wcg n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wcg s LYS 29 N -0.05 4.15 0.67 1.61 2.20 -0.76 -4.71 119.74 122.85 1wcg s LYS 29 Ca 0.00 2.54 -0.11 0.00 -0.36 0.00 0.00 55.97 58.04 1wcg s LYS 29 Cb 0.00 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 1wcg s LYS 29 CO 0.00 -0.65 1.05 0.20 -0.36 0.00 0.00 175.35 175.60 1wcg s GLY 30 N 0.76 1.66 0.24 5.54 0.00 -0.34 -4.73 107.32 110.44 1wcg s GLY 30 Ca 0.67 -0.03 -0.30 0.00 0.00 0.00 0.00 44.72 45.06 1wcg s GLY 30 CO 0.41 0.27 1.37 1.85 0.00 0.00 0.00 173.10 177.00 1wcg s GLU 31 N -5.13 4.33 0.50 2.90 2.12 -1.26 -4.76 118.70 117.40 1wcg s GLU 31 Ca 0.57 2.18 0.05 0.00 0.36 0.00 0.00 54.97 58.14 1wcg s GLU 31 Cb -0.13 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1wcg s GLU 31 CO 0.54 -0.32 0.28 0.54 -0.54 0.00 0.00 175.26 175.76 1wcg s ASN 32 N 0.24 4.52 0.50 -1.70 2.20 -1.26 -0.91 114.94 118.52 1wcg s ASN 32 Ca 0.57 -1.25 0.27 0.00 -0.94 0.00 0.00 52.86 51.51 1wcg s ASN 32 Cb -0.39 0.15 1.28 0.00 -2.00 0.00 0.00 41.25 40.29 1wcg s ASN 32 CO 0.42 -0.89 1.99 0.16 -2.94 0.00 0.00 177.10 175.84 1wcg h ILE 33 N 1.04 0.55 0.01 0.54 3.07 -1.33 -1.31 117.51 120.07 1wcg h ILE 33 Ca -0.40 -0.74 -0.21 0.00 1.55 0.00 0.00 64.86 65.07 1wcg h ILE 33 Cb 1.29 1.49 0.02 0.00 -0.27 0.00 0.00 36.82 39.35 1wcg h ILE 33 CO 0.63 0.15 -0.81 -0.50 -1.05 0.00 0.00 178.15 176.58 1wcg h TRP 34 N 0.00 0.80 -0.43 0.16 4.06 -1.86 -1.50 115.95 117.18 1wcg h TRP 34 Ca -0.00 -0.44 0.08 0.00 2.06 0.00 0.00 58.89 60.59 1wcg h TRP 34 Cb 0.48 -0.09 -0.07 0.00 -1.00 0.00 0.00 29.16 28.48 1wcg h TRP 34 CO 0.00 1.27 0.02 -0.44 -3.56 0.00 0.00 178.44 175.73 1wcg h ASP 35 N 0.10 -0.13 -0.27 -3.49 3.32 -1.88 -0.41 116.42 113.66 1wcg h ASP 35 Ca -0.10 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1wcg h ASP 35 Cb 1.50 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1wcg h ASP 35 CO 0.16 -0.03 0.14 -0.09 -1.72 0.00 0.00 179.24 177.69 1wcg h ARG 36 N 0.13 0.28 0.06 3.56 9.65 -1.23 -1.39 114.38 125.45 1wcg h ARG 36 Ca 0.21 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1wcg h ARG 36 Cb 0.30 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1wcg h ARG 36 CO -0.33 0.18 -0.03 1.25 2.80 0.00 0.00 179.97 183.84 1wcg h LEU 37 N 0.29 -0.07 -1.19 3.80 6.46 -0.88 -1.14 115.31 122.57 1wcg h LEU 37 Ca 0.11 -0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1wcg h LEU 37 Cb 0.03 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1wcg h LEU 37 CO -0.07 0.11 -0.34 -0.37 -0.62 0.00 0.00 178.44 177.14 1wcg h VAL 38 N -0.24 0.97 0.03 1.05 -1.51 -1.01 0.13 116.25 115.67 1wcg h VAL 38 Ca -0.01 -1.31 -0.26 0.00 -1.23 0.00 0.00 66.70 63.89 1wcg h VAL 38 Cb 0.21 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 31.11 1wcg h VAL 38 CO 0.01 0.34 -1.38 0.45 -1.23 0.00 0.00 177.57 175.76 1wcg h HIS 39 N 0.00 0.12 0.00 5.19 3.86 -1.17 -3.23 115.15 119.92 1wcg h HIS 39 Ca -0.00 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1wcg h HIS 39 Cb 0.74 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.20 1wcg h HIS 39 CO 0.00 1.11 -1.63 0.25 0.86 0.00 0.00 177.93 178.52 1wcg n THR 40 N -3.28 0.08 -3.10 2.45 -2.24 -0.44 -4.59 114.28 103.16 1wcg n THR 40 Ca -0.10 -0.32 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 1wcg n THR 40 Cb 1.00 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1wcg n THR 40 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1wcg n SER 41 N -2.01 2.91 0.28 3.42 7.64 0.45 -4.96 113.62 121.35 1wcg n SER 41 Ca -0.04 -3.36 0.12 0.00 1.01 0.00 0.00 58.87 56.60 1wcg n SER 41 Cb 0.40 -0.60 0.79 0.00 -1.01 0.00 0.00 64.21 63.79 1wcg n SER 41 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1wcg h PRO 42 N 3.23 0.00 0.00 1.43 0.13 -1.63 -1.99 132.00 133.17 1wcg h PRO 42 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1wcg h PRO 42 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1wcg h PRO 42 CO 0.69 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.51 1wcg h GLU 43 N 0.00 0.00 0.00 0.86 9.09 -1.91 -2.57 114.58 120.05 1wcg h GLU 43 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.36 1wcg h GLU 43 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1wcg h GLU 43 CO -0.00 0.00 -0.27 0.28 0.05 0.00 0.00 179.01 179.07 1wcg h VAL 44 N 0.00 0.71 -3.28 -1.06 2.07 -1.72 -3.41 116.25 109.55 1wcg h VAL 44 Ca 0.00 -1.18 -0.58 0.00 0.82 0.00 0.00 66.70 65.76 1wcg h VAL 44 Cb 0.18 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1wcg h VAL 44 CO 0.00 0.26 0.44 -0.63 0.02 0.00 0.00 177.57 177.67 1wcg s ILE 45 N -3.75 4.85 0.45 4.57 -1.09 -0.97 -4.83 121.20 120.44 1wcg s ILE 45 Ca -0.00 1.65 0.16 0.00 -2.23 0.00 0.00 60.65 60.23 1wcg s ILE 45 Cb 0.11 -4.15 0.20 0.00 -1.58 0.00 0.00 42.46 37.04 1wcg s ILE 45 CO 0.65 -0.01 2.01 0.11 -1.23 0.00 0.00 174.94 176.46 1wcg h LYS 46 N 7.42 0.00 -0.53 2.79 1.57 -0.81 -1.30 116.57 125.71 1wcg h LYS 46 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1wcg h LYS 46 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1wcg h LYS 46 CO 0.86 0.17 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 1wcg n ASP 47 N -4.24 3.73 -1.18 0.86 5.75 -1.26 -4.98 116.55 115.23 1wcg n ASP 47 Ca -0.02 -2.18 -0.12 0.00 -0.01 0.00 0.00 54.79 52.46 1wcg n ASP 47 Cb 0.24 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 39.89 1wcg n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1wcg n GLY 48 N 0.93 0.34 3.91 6.12 0.00 -0.49 -5.02 105.19 110.98 1wcg n GLY 48 Ca 0.20 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1wcg n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wcg s THR 49 N -2.53 1.70 0.29 2.61 -4.23 -1.26 -5.07 115.64 107.15 1wcg s THR 49 Ca 0.00 -1.45 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 1wcg s THR 49 Cb 0.00 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.69 1wcg s THR 49 CO 0.00 0.00 0.46 0.54 -0.54 0.00 0.00 174.62 175.08 1wcg s ASN 50 N -4.31 0.40 -0.24 3.99 2.20 -1.26 -4.84 114.94 110.88 1wcg s ASN 50 Ca 0.36 -1.24 0.10 0.00 -0.94 0.00 0.00 52.86 51.14 1wcg s ASN 50 Cb -0.02 0.61 0.67 0.00 -2.00 0.00 0.00 41.25 40.51 1wcg s ASN 50 CO 0.23 -1.21 1.60 0.61 -2.94 0.00 0.00 177.10 175.39 1wcg n GLY 51 N -0.46 3.01 0.37 0.45 0.00 -1.26 -4.50 105.19 102.81 1wcg n GLY 51 Ca -0.00 -0.81 0.03 0.00 0.00 0.00 0.00 46.02 45.24 1wcg n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wcg h ASP 52 N 2.89 1.03 0.00 1.61 3.32 -1.94 -3.36 116.42 119.97 1wcg h ASP 52 Ca 0.10 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1wcg h ASP 52 Cb 1.91 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 1wcg h ASP 52 CO 0.52 0.65 -1.26 -0.38 -1.72 0.00 0.00 179.24 177.05 1wcg n ILE 53 N -4.51 0.26 0.00 0.35 5.41 -1.26 -2.63 119.36 116.98 1wcg n ILE 53 Ca 0.16 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1wcg n ILE 53 Cb 0.20 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 1wcg n ILE 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1wcg n ALA 54 N -3.03 0.00 1.62 -1.39 0.00 -1.26 -0.25 120.51 116.19 1wcg n ALA 54 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1wcg n ALA 54 Cb 0.57 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.64 1wcg n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wcg n ASP 56 N -0.13 -5.17 0.09 0.00 2.03 0.65 -4.84 116.55 109.18 1wcg n ASP 56 Ca 0.20 -0.16 0.11 0.00 0.52 0.00 0.00 54.79 55.46 1wcg n ASP 56 Cb 0.28 -4.26 0.44 0.00 -0.72 0.00 0.00 41.12 36.87 1wcg n ASP 56 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1wcg n SER 57 N -2.23 0.49 -0.11 1.67 7.64 -0.81 -0.87 113.62 119.40 1wcg n SER 57 Ca -0.13 0.61 0.09 0.00 1.01 0.00 0.00 58.87 60.46 1wcg n SER 57 Cb 0.62 -0.72 0.44 0.00 -1.01 0.00 0.00 64.21 63.54 1wcg n SER 57 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1wcg h TYR 58 N 0.00 0.56 0.00 1.43 3.20 -1.19 -2.41 116.97 118.56 1wcg h TYR 58 Ca 0.00 0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.54 1wcg h TYR 58 Cb 0.36 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1wcg h TYR 58 CO 0.00 0.29 -2.32 0.72 -1.64 0.00 0.00 178.16 175.20 1wcg n HIS 59 N -4.48 0.00 -0.62 -3.82 8.25 -0.44 -4.63 115.22 109.48 1wcg n HIS 59 Ca 0.09 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1wcg n HIS 59 Cb 0.29 -0.94 0.35 0.00 1.12 0.00 0.00 29.99 30.81 1wcg n HIS 59 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1wcg n LYS 60 N -2.70 3.68 0.02 -0.41 5.02 -0.05 -4.65 118.16 119.08 1wcg n LYS 60 Ca -0.31 -2.87 0.13 0.00 -2.02 0.00 0.00 58.31 53.24 1wcg n LYS 60 Cb 1.11 -1.87 0.58 0.00 -0.02 0.00 0.00 35.03 34.83 1wcg n LYS 60 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 1wcg h TYR 61 N 4.02 0.21 -0.33 2.13 -0.00 -1.69 -1.07 116.97 120.25 1wcg h TYR 61 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 58.73 58.66 1wcg h TYR 61 Cb 1.43 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 38.07 1wcg h TYR 61 CO 0.74 0.11 -0.10 0.87 -0.00 0.00 0.00 178.16 179.78 1wcg h LYS 62 N 0.20 0.55 -0.60 0.10 1.57 -1.89 -1.22 116.57 115.29 1wcg h LYS 62 Ca 0.20 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1wcg h LYS 62 Cb 0.53 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1wcg h LYS 62 CO -0.03 0.65 0.04 1.49 -0.57 0.00 0.00 179.45 181.03 1wcg h GLU 63 N 0.51 1.03 -0.44 3.15 4.81 -1.57 -1.21 114.58 120.86 1wcg h GLU 63 Ca 0.10 -0.30 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1wcg h GLU 63 Cb 0.48 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1wcg h GLU 63 CO 0.03 0.99 0.19 -0.44 -0.73 0.00 0.00 179.01 179.05 1wcg h ASP 64 N 0.93 0.25 -0.71 1.04 3.32 -1.12 -1.77 116.42 118.34 1wcg h ASP 64 Ca 0.18 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1wcg h ASP 64 Cb 0.50 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1wcg h ASP 64 CO 0.02 0.18 0.21 0.58 -1.72 0.00 0.00 179.24 178.51 1wcg h VAL 65 N 0.39 1.26 -0.81 -1.35 2.07 -1.04 -1.65 116.25 115.12 1wcg h VAL 65 Ca 0.20 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1wcg h VAL 65 Cb 0.14 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1wcg h VAL 65 CO -0.17 0.36 0.53 0.00 0.02 0.00 0.00 177.57 178.31 1wcg h ALA 66 N 1.14 1.41 -0.27 1.67 0.00 -0.80 0.30 119.26 122.70 1wcg h ALA 66 Ca 0.23 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1wcg h ALA 66 Cb 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1wcg h ALA 66 CO -0.00 0.54 -0.15 0.82 0.00 0.00 0.00 179.25 180.46 1wcg h ILE 67 N 1.10 1.30 -0.87 0.00 2.04 -0.91 -1.09 117.51 119.08 1wcg h ILE 67 Ca 0.30 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.94 1wcg h ILE 67 Cb -0.11 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1wcg h ILE 67 CO -0.06 0.40 0.55 0.40 0.00 0.00 0.00 178.15 179.44 1wcg h ILE 68 N 0.32 1.11 -0.53 -0.67 2.04 -0.85 -0.92 117.51 118.01 1wcg h ILE 68 Ca 0.06 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1wcg h ILE 68 Cb 0.68 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1wcg h ILE 68 CO 0.04 0.19 0.21 0.50 0.00 0.00 0.00 178.15 179.10 1wcg h LYS 69 N 1.05 0.79 -0.91 2.37 1.63 -0.81 -1.77 116.57 118.92 1wcg h LYS 69 Ca 0.36 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 1wcg h LYS 69 Cb 0.07 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.52 1wcg h LYS 69 CO -0.14 0.69 0.60 0.22 -3.45 0.00 0.00 179.45 177.38 1wcg h ASP 70 N 0.71 1.05 0.83 4.20 3.58 -0.55 -0.01 116.42 126.22 1wcg h ASP 70 Ca 0.18 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1wcg h ASP 70 Cb 0.20 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1wcg h ASP 70 CO -0.01 0.76 0.00 -0.07 -2.88 0.00 0.00 179.24 177.03 1wcg h LEU 71 N 1.24 0.00 -0.55 2.28 3.38 -0.87 -3.47 115.31 117.31 1wcg h LEU 71 Ca 0.33 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.93 1wcg h LEU 71 Cb -0.14 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.72 1wcg h LEU 71 CO -0.07 0.00 -0.62 -3.20 0.09 0.00 0.00 178.44 174.64 1wcg n ASN 72 N -2.93 -6.02 -4.78 -0.43 5.15 -0.02 -4.81 115.26 101.42 1wcg n ASN 72 Ca 0.00 -0.46 -0.35 0.00 -0.60 0.00 0.00 54.58 53.18 1wcg n ASN 72 Cb 0.26 -4.68 -0.01 0.00 -0.53 0.00 0.00 39.78 34.82 1wcg n ASN 72 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wcg s LEU 73 N -6.72 3.75 0.16 1.20 1.43 -1.12 -4.97 118.68 112.42 1wcg s LEU 73 Ca 0.50 2.10 -0.02 0.00 -1.03 0.00 0.00 54.13 55.68 1wcg s LEU 73 Cb -0.22 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.43 1wcg s LEU 73 CO 0.62 -1.12 1.39 0.50 0.23 0.00 0.00 176.35 177.97 1wcg h LYS 74 N 1.23 0.37 -3.79 1.70 3.64 -1.33 -3.45 116.57 114.94 1wcg h LYS 74 Ca -0.50 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 58.45 1wcg h LYS 74 Cb 1.25 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 33.02 1wcg h LYS 74 CO 0.57 1.00 -0.33 -0.59 -2.27 0.00 0.00 179.45 177.84 1wcg s PHE 75 N -3.46 0.18 -0.12 1.91 -0.12 -1.17 -1.20 117.98 114.00 1wcg s PHE 75 Ca -0.05 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 1wcg s PHE 75 Cb 0.10 -0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.48 1wcg s PHE 75 CO 0.85 -0.60 -0.11 -0.47 -0.05 0.00 0.00 175.22 174.84 1wcg s TYR 76 N -3.88 1.75 -0.26 3.49 5.04 -0.53 -3.36 117.35 119.60 1wcg s TYR 76 Ca 0.08 -0.90 -0.18 0.00 -2.44 0.00 0.00 57.07 53.63 1wcg s TYR 76 Cb 0.04 -1.36 -0.03 0.00 0.35 0.00 0.00 41.96 40.97 1wcg s TYR 76 CO -0.09 -0.54 0.50 0.50 -1.34 0.00 0.00 175.55 174.58 1wcg s ARG 77 N 1.47 4.07 0.10 4.97 3.52 0.01 -1.19 118.95 131.90 1wcg s ARG 77 Ca 0.02 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1wcg s ARG 77 Cb -0.13 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1wcg s ARG 77 CO -0.07 -0.34 -0.02 -0.59 -0.81 0.00 0.00 175.30 173.47 1wcg s PHE 78 N 2.27 0.80 0.24 5.12 -0.12 -0.83 -1.22 117.98 124.24 1wcg s PHE 78 Ca 0.21 -1.04 0.08 0.00 -0.05 0.00 0.00 56.93 56.13 1wcg s PHE 78 Cb -0.16 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.70 1wcg s PHE 78 CO 0.09 -0.30 0.04 -1.54 -0.05 0.00 0.00 175.22 173.46 1wcg s SER 79 N -3.02 4.82 -0.16 1.98 1.04 -1.26 -0.81 113.70 116.29 1wcg s SER 79 Ca 0.14 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.00 1wcg s SER 79 Cb 0.07 -1.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.14 1wcg s SER 79 CO -0.04 0.01 0.05 -0.63 0.98 0.00 0.00 173.24 173.61 1wcg s ILE 80 N -2.16 4.68 -0.45 -1.02 1.01 -0.65 -4.20 121.20 118.40 1wcg s ILE 80 Ca 0.31 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 1wcg s ILE 80 Cb -0.07 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1wcg s ILE 80 CO 0.21 0.49 1.20 -0.55 0.00 0.00 0.00 174.94 176.28 1wcg s SER 81 N 0.14 6.59 0.22 3.58 0.15 -1.26 -4.65 113.70 118.47 1wcg s SER 81 Ca 0.04 0.58 -0.07 0.00 0.70 0.00 0.00 55.95 57.19 1wcg s SER 81 Cb -0.12 -2.55 0.35 0.00 -1.71 0.00 0.00 66.02 61.99 1wcg s SER 81 CO 0.01 -1.27 1.73 -0.25 1.20 0.00 0.00 173.24 174.66 1wcg h TRP 82 N 9.48 0.40 0.00 3.44 2.91 -1.84 -1.20 115.95 129.14 1wcg h TRP 82 Ca -0.24 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.82 1wcg h TRP 82 Cb 1.07 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1wcg h TRP 82 CO 0.97 0.06 0.00 0.00 -1.03 0.00 0.00 178.44 178.44 1wcg n ALA 83 N -2.52 1.76 0.08 2.65 0.00 -1.26 -1.31 120.51 119.91 1wcg n ALA 83 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 1wcg n ALA 83 Cb 0.34 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.48 1wcg n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wcg h ARG 84 N 0.00 0.27 0.10 0.00 3.08 -1.51 -0.88 114.38 115.43 1wcg h ARG 84 Ca 0.00 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.68 1wcg h ARG 84 Cb 0.38 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1wcg h ARG 84 CO 0.00 0.89 -0.65 0.82 -1.07 0.00 0.00 179.97 179.96 1wcg h ILE 85 N 0.18 1.55 -2.70 2.04 1.08 -1.28 -3.34 117.51 115.03 1wcg h ILE 85 Ca -0.03 -2.48 -0.50 0.00 -0.39 0.00 0.00 64.86 61.47 1wcg h ILE 85 Cb 1.31 3.21 -0.39 0.00 -3.07 0.00 0.00 36.82 37.88 1wcg h ILE 85 CO 0.12 0.68 -0.76 0.00 -0.69 0.00 0.00 178.15 177.50 1wcg s ALA 86 N -2.38 0.45 0.45 1.87 0.00 -0.43 -0.70 121.76 121.03 1wcg s ALA 86 Ca -0.16 -0.94 0.20 0.00 0.00 0.00 0.00 51.96 51.07 1wcg s ALA 86 Cb 0.00 -1.44 1.16 0.00 0.00 0.00 0.00 23.12 22.85 1wcg s ALA 86 CO 0.79 -1.64 1.88 -1.35 0.00 0.00 0.00 175.76 175.44 1wcg h PRO 87 N 8.39 0.31 0.00 0.00 0.11 -1.70 0.56 132.00 139.66 1wcg h PRO 87 Ca -0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1wcg h PRO 87 Cb 1.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1wcg h PRO 87 CO 0.42 0.20 -0.47 -1.13 -0.21 0.00 0.00 178.00 176.81 1wcg n SER 88 N -4.46 0.48 0.00 -2.05 3.41 -1.26 -4.29 113.62 105.45 1wcg n SER 88 Ca 0.18 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1wcg n SER 88 Cb 0.71 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1wcg n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wcg n GLY 89 N 1.47 2.12 3.73 5.00 0.00 0.19 -3.89 105.19 113.81 1wcg n GLY 89 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1wcg n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wcg s VAL 90 N -2.42 5.31 -1.96 1.61 1.01 -1.26 -4.86 120.40 117.83 1wcg s VAL 90 Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1wcg s VAL 90 Cb 0.00 -3.63 0.24 0.00 0.00 0.00 0.00 36.38 33.00 1wcg s VAL 90 CO 0.00 0.39 1.19 0.23 0.00 0.00 0.00 175.10 176.91 1wcg n MET 91 N 3.60 1.66 0.12 2.72 0.00 -1.26 -3.48 117.12 120.48 1wcg n MET 91 Ca -0.12 -0.99 0.13 0.00 0.00 0.00 0.00 57.70 56.72 1wcg n MET 91 Cb 0.52 -1.23 0.42 0.00 0.00 0.00 0.00 33.22 32.93 1wcg n MET 91 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 175.97 173.02 1wcg h ASN 92 N 1.59 0.00 -3.44 7.83 -1.07 -2.00 -3.40 115.58 115.10 1wcg h ASN 92 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 56.30 55.75 1wcg h ASN 92 Cb 0.39 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.24 1wcg h ASN 92 CO 0.01 0.00 -0.74 -0.44 0.07 0.00 0.00 177.43 176.33 1wcg s SER 93 N -4.55 4.36 0.06 6.14 0.01 -1.23 -5.12 113.70 113.37 1wcg s SER 93 Ca 0.09 -1.95 -0.01 0.00 1.31 0.00 0.00 55.95 55.39 1wcg s SER 93 Cb 0.11 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.06 1wcg s SER 93 CO 0.55 -0.39 0.23 -0.76 0.41 0.00 0.00 173.24 173.28 1wcg s LEU 94 N 1.19 4.35 -0.41 2.44 1.43 -1.26 -4.16 118.68 122.27 1wcg s LEU 94 Ca 0.11 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1wcg s LEU 94 Cb -0.19 -2.95 0.08 0.00 0.03 0.00 0.00 46.19 43.16 1wcg s LEU 94 CO -0.16 0.17 0.23 -0.70 0.23 0.00 0.00 176.35 176.12 1wcg s GLU 95 N -2.44 2.51 0.49 1.70 2.56 0.13 -4.98 118.70 118.67 1wcg s GLU 95 Ca 0.35 -1.48 0.19 0.00 0.00 0.00 0.00 54.97 54.03 1wcg s GLU 95 Cb -0.13 -3.70 1.22 0.00 2.00 0.00 0.00 34.13 33.52 1wcg s GLU 95 CO 0.26 -0.94 2.00 -1.00 -0.56 0.00 0.00 175.26 175.03 1wcg h PRO 96 N 8.32 0.17 -0.20 4.30 0.13 -1.89 -1.48 132.00 141.36 1wcg h PRO 96 Ca -0.21 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1wcg h PRO 96 Cb 1.08 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1wcg h PRO 96 CO 0.73 0.11 -0.23 0.87 -0.23 0.00 0.00 178.00 179.26 1wcg h LYS 97 N 0.18 0.35 -0.19 0.86 1.57 -1.90 0.58 116.57 118.03 1wcg h LYS 97 Ca 0.24 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1wcg h LYS 97 Cb 0.71 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1wcg h LYS 97 CO -0.04 0.57 -0.25 0.78 -0.57 0.00 0.00 179.45 179.94 1wcg h GLY 98 N 0.97 0.54 0.92 3.86 0.00 -1.39 -2.12 103.07 105.85 1wcg h GLY 98 Ca 0.05 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1wcg h GLY 98 CO 0.04 0.53 0.60 -2.22 0.00 0.00 0.00 176.54 175.49 1wcg h ILE 99 N 0.15 1.18 -0.78 2.60 2.04 -1.29 -2.78 117.51 118.63 1wcg h ILE 99 Ca 0.02 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1wcg h ILE 99 Cb 0.81 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1wcg h ILE 99 CO 0.06 0.22 0.29 0.00 0.00 0.00 0.00 178.15 178.71 1wcg h ALA 100 N 1.37 1.04 -0.10 1.87 0.00 -0.76 -0.90 119.26 121.77 1wcg h ALA 100 Ca 0.36 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1wcg h ALA 100 Cb -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1wcg h ALA 100 CO -0.10 0.67 -0.09 -0.92 0.00 0.00 0.00 179.25 178.80 1wcg h TYR 101 N 1.14 -0.23 -0.17 0.00 3.20 -1.11 0.11 116.97 119.91 1wcg h TYR 101 Ca 0.26 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.00 1wcg h TYR 101 Cb 0.25 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1wcg h TYR 101 CO 0.02 -0.14 -0.51 1.88 -1.64 0.00 0.00 178.16 177.77 1wcg h TYR 102 N -0.11 0.58 -0.76 -3.82 0.05 -1.37 -1.04 116.97 110.49 1wcg h TYR 102 Ca 0.07 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 58.68 1wcg h TYR 102 Cb 0.22 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 1wcg h TYR 102 CO -0.21 0.88 0.50 -0.91 -1.05 0.00 0.00 178.16 177.37 1wcg h ASN 103 N 0.37 0.85 -0.56 3.88 2.35 -0.95 0.45 115.58 121.97 1wcg h ASN 103 Ca 0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1wcg h ASN 103 Cb 1.02 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 1wcg h ASN 103 CO 0.09 0.60 0.26 0.78 -1.65 0.00 0.00 177.43 177.52 1wcg h ASN 104 N 1.00 0.74 -0.06 5.81 2.35 -0.29 0.66 115.58 125.78 1wcg h ASN 104 Ca 0.29 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1wcg h ASN 104 Cb -0.07 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 1wcg h ASN 104 CO -0.08 0.67 0.01 0.25 -1.65 0.00 0.00 177.43 176.63 1wcg h LEU 105 N 0.76 0.10 -0.44 1.61 5.85 -0.94 -0.39 115.31 121.86 1wcg h LEU 105 Ca 0.19 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1wcg h LEU 105 Cb 0.13 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1wcg h LEU 105 CO -0.02 0.34 0.18 0.40 -0.34 0.00 0.00 178.44 179.00 1wcg h ILE 106 N -0.14 0.90 -0.31 4.05 2.04 -0.78 -0.67 117.51 122.60 1wcg h ILE 106 Ca 0.02 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1wcg h ILE 106 Cb 0.28 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1wcg h ILE 106 CO 0.00 0.07 -0.21 0.78 0.00 0.00 0.00 178.15 178.79 1wcg h ASN 107 N 0.37 0.59 -0.54 1.72 2.35 -0.80 -1.31 115.58 117.97 1wcg h ASN 107 Ca 0.20 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1wcg h ASN 107 Cb 0.16 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1wcg h ASN 107 CO -0.18 0.81 0.18 -0.08 -1.65 0.00 0.00 177.43 176.51 1wcg h GLU 108 N 0.53 0.83 -0.12 0.81 4.57 -0.60 -1.21 114.58 119.38 1wcg h GLU 108 Ca 0.08 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1wcg h GLU 108 Cb 0.66 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1wcg h GLU 108 CO 0.05 0.74 0.07 -0.07 -1.18 0.00 0.00 179.01 178.62 1wcg h LEU 109 N 0.74 0.15 -0.72 1.64 3.38 -0.81 -2.84 115.31 116.85 1wcg h LEU 109 Ca 0.18 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1wcg h LEU 109 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1wcg h LEU 109 CO -0.01 0.16 0.01 0.40 0.09 0.00 0.00 178.44 179.10 1wcg h ILE 110 N 0.12 1.26 0.00 1.22 2.04 -1.12 -0.65 117.51 120.38 1wcg h ILE 110 Ca 0.04 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1wcg h ILE 110 Cb 0.05 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1wcg h ILE 110 CO -0.01 0.40 0.00 0.07 0.00 0.00 0.00 178.15 178.61 1wcg h LYS 111 N 0.92 0.00 -0.66 2.37 2.10 -1.19 -0.90 116.57 119.21 1wcg h LYS 111 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1wcg h LYS 111 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1wcg h LYS 111 CO 0.03 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.57 1wcg n ASN 112 N -3.02 4.92 -3.11 7.07 3.02 -0.60 -4.96 115.26 118.58 1wcg n ASN 112 Ca -0.01 -2.50 -0.23 0.00 -0.03 0.00 0.00 54.58 51.81 1wcg n ASN 112 Cb 0.21 -0.60 0.03 0.00 -0.61 0.00 0.00 39.78 38.82 1wcg n ASN 112 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1wcg n ASP 113 N 1.10 -5.90 -4.54 6.41 8.00 -0.34 -4.96 116.55 116.33 1wcg n ASP 113 Ca 0.26 -0.32 -0.34 0.00 0.71 0.00 0.00 54.79 55.11 1wcg n ASP 113 Cb 0.94 -4.76 -0.12 0.00 -0.02 0.00 0.00 41.12 37.15 1wcg n ASP 113 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1wcg s ILE 114 N -3.17 3.82 -0.08 0.53 1.01 -0.35 -4.94 121.20 118.02 1wcg s ILE 114 Ca 0.34 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1wcg s ILE 114 Cb -0.15 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1wcg s ILE 114 CO 0.42 0.54 1.08 -0.63 0.00 0.00 0.00 174.94 176.35 1wcg s ILE 115 N -0.14 4.57 -0.00 2.92 1.01 -0.34 -3.71 121.20 125.51 1wcg s ILE 115 Ca 0.02 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.23 1wcg s ILE 115 Cb -0.13 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1wcg s ILE 115 CO 0.03 0.01 1.07 -2.16 0.00 0.00 0.00 174.94 173.88 1wcg s PRO 116 N 2.05 4.48 -0.26 2.79 0.04 -1.26 -1.46 135.00 141.38 1wcg s PRO 116 Ca 0.51 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1wcg s PRO 116 Cb -0.21 -3.45 0.05 0.00 0.04 0.00 0.00 34.50 30.93 1wcg s PRO 116 CO 0.20 -0.19 -0.09 -1.17 0.04 0.00 0.00 177.00 175.80 1wcg s LEU 117 N 1.29 3.43 -0.22 -3.56 2.96 -0.33 -4.24 118.68 118.01 1wcg s LEU 117 Ca 0.54 -1.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 1wcg s LEU 117 Cb -0.23 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1wcg s LEU 117 CO 0.26 -0.19 0.07 -0.69 -1.32 0.00 0.00 176.35 174.48 1wcg s VAL 118 N 1.17 4.51 -0.25 1.68 1.01 -0.68 -1.96 120.40 125.88 1wcg s VAL 118 Ca -0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1wcg s VAL 118 Cb -0.19 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1wcg s VAL 118 CO -0.05 0.39 0.58 -0.89 0.00 0.00 0.00 175.10 175.13 1wcg s THR 119 N 1.07 5.02 0.08 3.92 2.01 0.01 -0.56 115.64 127.19 1wcg s THR 119 Ca 0.04 1.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.91 1wcg s THR 119 Cb -0.14 -3.89 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 1wcg s THR 119 CO 0.03 0.06 1.35 0.24 -0.69 0.00 0.00 174.62 175.60 1wcg h MET 120 N 7.92 0.65 -3.65 4.92 2.86 -0.76 -1.73 114.93 125.14 1wcg h MET 120 Ca -0.28 -0.42 -0.56 0.00 -2.06 0.00 0.00 59.70 56.38 1wcg h MET 120 Cb 1.13 0.05 -0.40 0.00 0.06 0.00 0.00 31.60 32.44 1wcg h MET 120 CO 0.75 1.03 -0.76 -0.47 1.06 0.00 0.00 176.91 178.52 1wcg s TYR 121 N -4.07 1.54 -0.45 -0.22 5.04 -0.32 -4.39 117.35 114.48 1wcg s TYR 121 Ca -0.12 -1.41 0.05 0.00 -2.44 0.00 0.00 57.07 53.15 1wcg s TYR 121 Cb 0.08 -1.44 0.42 0.00 0.35 0.00 0.00 41.96 41.36 1wcg s TYR 121 CO 0.84 -0.77 1.11 1.58 -1.34 0.00 0.00 175.55 176.97 1wcg n HIS 122 N 4.90 3.45 -0.28 4.97 -0.00 -1.26 -1.37 115.22 125.63 1wcg n HIS 122 Ca -0.06 -3.16 0.00 0.00 0.46 0.00 0.00 57.72 54.96 1wcg n HIS 122 Cb 0.44 -0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 1wcg n HIS 122 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1wcg n TRP 123 N -0.47 0.00 -2.79 1.57 8.01 -1.26 -4.83 117.44 117.68 1wcg n TRP 123 Ca 0.39 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 56.16 1wcg n TRP 123 Cb 0.65 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.96 1wcg n TRP 123 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1wcg n ASP 124 N 0.00 6.96 -4.74 -0.99 5.75 -1.26 -4.79 116.55 117.48 1wcg n ASP 124 Ca 0.00 -3.59 -0.42 0.00 -0.01 0.00 0.00 54.79 50.78 1wcg n ASP 124 Cb 0.00 -1.20 -0.02 0.00 -1.03 0.00 0.00 41.12 38.87 1wcg n ASP 124 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1wcg s LEU 125 N -3.74 4.35 0.26 -2.12 2.96 -1.26 -4.46 118.68 114.67 1wcg s LEU 125 Ca 0.36 2.92 -0.31 0.00 -0.22 0.00 0.00 54.13 56.89 1wcg s LEU 125 Cb 0.14 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 43.07 1wcg s LEU 125 CO -0.04 -0.92 1.41 -2.65 -1.32 0.00 0.00 176.35 172.84 1wcg n PRO 126 N 2.50 2.14 0.11 0.98 -0.02 -1.26 -0.96 135.00 138.49 1wcg n PRO 126 Ca 0.09 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.37 1wcg n PRO 126 Cb 0.37 -2.42 0.44 0.00 -0.02 0.00 0.00 33.50 31.87 1wcg n PRO 126 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1wcg h GLN 127 N 4.03 0.28 -0.72 -0.52 5.75 -1.27 -1.80 115.11 120.86 1wcg h GLN 127 Ca -0.45 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.07 1wcg h GLN 127 Cb 1.27 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.71 1wcg h GLN 127 CO 0.74 0.31 0.41 -0.92 -2.65 0.00 0.00 178.83 176.72 1wcg h TYR 128 N 0.28 0.75 -0.20 3.99 3.20 -1.80 -0.28 116.97 122.91 1wcg h TYR 128 Ca 0.07 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1wcg h TYR 128 Cb 0.20 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1wcg h TYR 128 CO 0.00 0.36 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.50 1wcg h LEU 129 N 0.75 0.41 -1.21 2.82 3.38 -1.46 -2.37 115.31 117.63 1wcg h LEU 129 Ca 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1wcg h LEU 129 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1wcg h LEU 129 CO -0.19 0.71 -0.11 -0.61 0.09 0.00 0.00 178.44 178.34 1wcg h GLN 130 N 0.35 0.41 0.00 1.13 5.75 -0.87 -1.65 115.11 120.24 1wcg h GLN 130 Ca 0.05 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1wcg h GLN 130 Cb 0.72 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 1wcg h GLN 130 CO 0.06 0.53 -0.04 -0.44 -2.65 0.00 0.00 178.83 176.28 1wcg h ASP 131 N 0.39 0.00 0.74 -0.69 3.32 -0.54 0.19 116.42 119.83 1wcg h ASP 131 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1wcg h ASP 131 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1wcg h ASP 131 CO 0.02 0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.77 1wcg n LEU 132 N -3.31 0.00 0.00 1.55 4.77 -0.88 -4.89 117.00 114.23 1wcg n LEU 132 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1wcg n LEU 132 Cb 0.20 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1wcg n LEU 132 CO 0.26 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1wcg n GLY 133 N 1.21 0.95 7.00 -0.72 0.00 0.66 -4.80 105.19 109.50 1wcg n GLY 133 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1wcg n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wcg n GLY 134 N -0.71 2.83 0.16 -0.02 0.00 -0.67 -3.20 105.19 103.58 1wcg n GLY 134 Ca 0.00 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.77 1wcg n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1wcg h TRP 135 N 0.00 0.00 -0.00 1.61 4.06 -1.93 -1.40 115.95 118.28 1wcg h TRP 135 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1wcg h TRP 135 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1wcg h TRP 135 CO 0.00 0.00 -0.08 1.33 -3.56 0.00 0.00 178.44 176.13 1wcg n VAL 136 N -2.42 0.00 -3.43 1.49 0.24 -1.19 -3.95 118.33 109.06 1wcg n VAL 136 Ca 0.02 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.34 61.87 1wcg n VAL 136 Cb 0.24 -0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.31 1wcg n VAL 136 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1wcg s ASN 137 N -2.46 6.16 0.64 -1.34 3.84 -0.53 -4.82 114.94 116.43 1wcg s ASN 137 Ca 0.30 -0.14 0.33 0.00 0.21 0.00 0.00 52.86 53.56 1wcg s ASN 137 Cb 0.20 -2.19 1.82 0.00 -0.55 0.00 0.00 41.25 40.54 1wcg s ASN 137 CO 0.46 -0.27 2.09 -0.65 -2.79 0.00 0.00 177.10 175.94 1wcg h PRO 138 N 8.41 0.00 0.00 0.43 0.11 -1.85 -0.88 132.00 138.22 1wcg h PRO 138 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1wcg h PRO 138 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1wcg h PRO 138 CO 0.66 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.61 1wcg h ILE 139 N 0.00 0.00 0.00 4.15 3.07 -1.94 -3.00 117.51 119.79 1wcg h ILE 139 Ca 0.04 -0.19 -0.02 0.00 1.55 0.00 0.00 64.86 66.25 1wcg h ILE 139 Cb 0.49 1.02 -0.00 0.00 -0.27 0.00 0.00 36.82 38.05 1wcg h ILE 139 CO -0.00 0.00 -0.09 -0.03 -1.05 0.00 0.00 178.15 176.98 1wcg h MET 140 N 0.00 0.00 -0.13 0.16 4.05 -1.41 -2.26 114.93 115.34 1wcg h MET 140 Ca 0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 1wcg h MET 140 Cb 0.22 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1wcg h MET 140 CO 0.00 0.09 -0.29 0.66 0.23 0.00 0.00 176.91 177.60 1wcg h SER 141 N 0.00 0.25 -0.26 1.39 4.64 -1.76 -0.61 113.55 117.21 1wcg h SER 141 Ca -0.00 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1wcg h SER 141 Cb 0.21 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1wcg h SER 141 CO 0.01 0.55 -0.45 0.44 -0.87 0.00 0.00 176.83 176.51 1wcg h ASP 142 N 0.22 0.89 -0.84 4.97 3.32 -1.63 -1.24 116.42 122.11 1wcg h ASP 142 Ca 0.03 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1wcg h ASP 142 Cb 0.64 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1wcg h ASP 142 CO 0.05 1.21 0.44 1.88 -1.72 0.00 0.00 179.24 181.10 1wcg h TYR 143 N 0.66 1.18 -0.55 4.55 0.05 -1.40 -2.34 116.97 119.12 1wcg h TYR 143 Ca 0.04 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1wcg h TYR 143 Cb 1.03 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 1wcg h TYR 143 CO 0.06 0.83 0.13 0.35 -1.05 0.00 0.00 178.16 178.48 1wcg h PHE 144 N 1.18 0.93 -0.68 4.88 3.57 -1.00 -1.91 116.94 123.91 1wcg h PHE 144 Ca 0.29 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.77 1wcg h PHE 144 Cb 0.06 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 1wcg h PHE 144 CO 0.01 0.81 0.32 -0.22 -2.23 0.00 0.00 178.31 177.00 1wcg h LYS 145 N 0.78 0.54 -0.28 1.11 3.64 -0.98 0.42 116.57 121.79 1wcg h LYS 145 Ca 0.17 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1wcg h LYS 145 Cb 0.35 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1wcg h LYS 145 CO 0.00 0.35 -0.34 0.93 -2.27 0.00 0.00 179.45 178.13 1wcg h GLU 146 N 0.55 0.61 -0.04 1.90 4.39 -1.24 -1.09 114.58 119.67 1wcg h GLU 146 Ca 0.33 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1wcg h GLU 146 Cb 0.36 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1wcg h GLU 146 CO -0.27 0.87 0.02 -0.92 -1.16 0.00 0.00 179.01 177.55 1wcg h TYR 147 N 0.52 0.05 -0.71 4.33 3.20 -0.69 -2.42 116.97 121.25 1wcg h TYR 147 Ca 0.06 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1wcg h TYR 147 Cb 0.83 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1wcg h TYR 147 CO 0.04 0.07 0.42 0.00 -1.64 0.00 0.00 178.16 177.04 1wcg h ALA 148 N 0.98 0.96 -0.56 1.82 0.00 -0.75 -1.42 119.26 120.29 1wcg h ALA 148 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1wcg h ALA 148 Cb 0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1wcg h ALA 148 CO -0.00 0.12 0.10 -0.09 0.00 0.00 0.00 179.25 179.38 1wcg h ARG 149 N 0.77 0.22 -0.51 0.00 2.43 -1.00 0.04 114.38 116.34 1wcg h ARG 149 Ca 0.31 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1wcg h ARG 149 Cb 0.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1wcg h ARG 149 CO -0.17 0.15 0.15 0.28 -1.51 0.00 0.00 179.97 178.87 1wcg h VAL 150 N 0.23 1.23 -0.46 0.20 2.07 -0.87 -1.01 116.25 117.64 1wcg h VAL 150 Ca 0.29 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1wcg h VAL 150 Cb 0.42 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1wcg h VAL 150 CO -0.39 0.29 0.29 -0.07 0.02 0.00 0.00 177.57 177.72 1wcg h LEU 151 N 0.70 0.53 -0.77 2.57 3.38 -0.50 -1.19 115.31 120.04 1wcg h LEU 151 Ca 0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1wcg h LEU 151 Cb 0.29 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1wcg h LEU 151 CO -0.00 0.40 0.34 -0.26 0.09 0.00 0.00 178.44 179.00 1wcg h PHE 152 N 0.61 1.14 -0.14 1.13 0.04 -0.85 -0.58 116.94 118.29 1wcg h PHE 152 Ca 0.17 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 1wcg h PHE 152 Cb -0.05 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.75 1wcg h PHE 152 CO -0.04 0.85 0.08 1.15 -0.60 0.00 0.00 178.31 179.75 1wcg h THR 153 N 1.10 1.08 0.01 -1.55 2.02 -0.73 -1.13 112.91 113.70 1wcg h THR 153 Ca 0.26 -0.21 -0.26 0.00 0.77 0.00 0.00 66.41 66.97 1wcg h THR 153 Cb 0.17 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1wcg h THR 153 CO -0.03 0.07 -1.40 1.88 0.37 0.00 0.00 175.52 176.42 1wcg h TYR 154 N 0.14 0.03 0.00 3.16 0.05 -1.16 -3.41 116.97 115.77 1wcg h TYR 154 Ca 0.05 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1wcg h TYR 154 Cb 0.05 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1wcg h TYR 154 CO -0.05 1.02 -0.55 1.19 -1.05 0.00 0.00 178.16 178.73 1wcg n PHE 155 N -3.20 0.00 0.49 4.88 3.72 -0.23 -4.77 117.46 118.36 1wcg n PHE 155 Ca -0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.41 1wcg n PHE 155 Cb 1.00 -0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.98 1wcg n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wcg n GLY 156 N 1.79 -1.27 0.24 1.37 0.00 -0.43 -0.70 105.19 106.19 1wcg n GLY 156 Ca -0.00 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1wcg n GLY 156 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1wcg h ASP 157 N 0.00 0.00 0.00 1.61 2.03 -1.86 -3.34 116.42 114.86 1wcg h ASP 157 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1wcg h ASP 157 Cb 0.39 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.87 1wcg h ASP 157 CO 0.00 0.18 -1.35 0.54 -1.03 0.00 0.00 179.24 177.58 1wcg n ARG 158 N -3.73 2.41 -3.12 4.15 1.74 -0.72 -4.98 116.66 112.40 1wcg n ARG 158 Ca -0.02 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 1wcg n ARG 158 Cb 0.29 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 1wcg n ARG 158 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1wcg s VAL 159 N -2.12 5.00 -0.29 1.55 1.01 0.12 -4.87 120.40 120.80 1wcg s VAL 159 Ca -0.04 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.08 1wcg s VAL 159 Cb 0.02 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1wcg s VAL 159 CO 0.19 0.05 0.62 0.29 0.00 0.00 0.00 175.10 176.25 1wcg n LYS 160 N 5.53 -0.34 -3.83 2.72 4.76 -1.26 -4.51 118.16 121.23 1wcg n LYS 160 Ca -0.01 -0.73 -0.24 0.00 -2.87 0.00 0.00 58.31 54.46 1wcg n LYS 160 Cb 0.49 -1.05 -0.17 0.00 -1.84 0.00 0.00 35.03 32.46 1wcg n LYS 160 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1wcg s TRP 161 N -0.27 0.99 0.02 2.13 0.52 -1.26 -0.66 118.94 120.42 1wcg s TRP 161 Ca 0.03 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.81 1wcg s TRP 161 Cb 0.02 -0.97 -0.02 0.00 -1.15 0.00 0.00 33.47 31.35 1wcg s TRP 161 CO 0.03 -0.40 -0.15 -1.58 0.02 0.00 0.00 176.95 174.87 1wcg s TRP 162 N 1.84 1.31 -0.14 -1.98 0.52 -0.14 -1.69 118.94 118.66 1wcg s TRP 162 Ca 0.05 -0.32 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1wcg s TRP 162 Cb -0.12 -0.80 -0.00 0.00 -1.15 0.00 0.00 33.47 31.40 1wcg s TRP 162 CO -0.06 0.02 -0.18 0.42 0.02 0.00 0.00 176.95 177.17 1wcg s ILE 163 N -0.67 2.47 -0.02 2.03 -1.09 0.27 -1.18 121.20 123.01 1wcg s ILE 163 Ca 0.04 -0.85 -0.12 0.00 -2.23 0.00 0.00 60.65 57.48 1wcg s ILE 163 Cb -0.07 -2.01 -0.07 0.00 -1.58 0.00 0.00 42.46 38.73 1wcg s ILE 163 CO 0.01 0.53 0.62 0.71 -1.23 0.00 0.00 174.94 175.58 1wcg h THR 164 N 5.67 0.00 -3.66 2.92 1.35 -1.50 0.13 112.91 117.82 1wcg h THR 164 Ca -0.29 -0.41 -0.68 0.00 -0.55 0.00 0.00 66.41 64.48 1wcg h THR 164 Cb 1.20 0.00 -0.30 0.00 -1.73 0.00 0.00 68.15 67.32 1wcg h THR 164 CO 0.54 0.00 -0.85 -0.36 -0.25 0.00 0.00 175.52 174.60 1wcg s PHE 165 N -3.07 2.57 -0.21 4.73 0.08 -1.26 -1.17 117.98 119.64 1wcg s PHE 165 Ca -0.06 -0.77 -0.21 0.00 0.12 0.00 0.00 56.93 56.01 1wcg s PHE 165 Cb 0.01 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 1wcg s PHE 165 CO 0.19 -0.25 0.63 1.21 -0.10 0.00 0.00 175.22 176.90 1wcg s ASN 166 N 0.05 6.66 -0.95 1.36 2.47 -0.47 -1.32 114.94 122.74 1wcg s ASN 166 Ca -0.09 0.81 -0.10 0.00 0.42 0.00 0.00 52.86 53.89 1wcg s ASN 166 Cb -0.15 -2.35 -0.00 0.00 -1.45 0.00 0.00 41.25 37.30 1wcg s ASN 166 CO 0.06 -0.29 0.71 -0.62 -3.72 0.00 0.00 177.10 173.23 1wcg n GLU 167 N 5.18 -1.28 -0.01 0.43 1.02 -0.16 -4.75 120.64 121.07 1wcg n GLU 167 Ca -0.01 0.76 0.20 0.00 -0.02 0.00 0.00 57.16 58.09 1wcg n GLU 167 Cb 0.50 -3.80 0.69 0.00 -0.02 0.00 0.00 31.44 28.81 1wcg n GLU 167 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1wcg h PRO 168 N -0.89 0.01 -0.81 3.49 0.13 -1.83 -0.18 132.00 131.92 1wcg h PRO 168 Ca -0.51 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1wcg h PRO 168 Cb 1.30 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 1wcg h PRO 168 CO 0.41 0.01 0.48 0.97 -0.23 0.00 0.00 178.00 179.64 1wcg h ILE 169 N 0.01 1.23 -0.27 -3.56 2.10 -1.92 -1.48 117.51 113.62 1wcg h ILE 169 Ca 0.26 -0.50 -0.17 0.00 1.08 0.00 0.00 64.86 65.53 1wcg h ILE 169 Cb 1.03 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.84 1wcg h ILE 169 CO -0.01 0.24 -0.50 0.00 -1.08 0.00 0.00 178.15 176.80 1wcg h ALA 170 N 1.42 0.61 -0.45 0.18 0.00 -1.37 -1.62 119.26 118.02 1wcg h ALA 170 Ca 0.29 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1wcg h ALA 170 Cb -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1wcg h ALA 170 CO -0.05 0.68 0.24 0.28 0.00 0.00 0.00 179.25 180.40 1wcg h VAL 171 N 0.59 1.00 -0.64 0.00 2.07 -1.16 -2.32 116.25 115.79 1wcg h VAL 171 Ca 0.02 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1wcg h VAL 171 Cb 1.07 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1wcg h VAL 171 CO 0.11 0.09 0.37 0.00 0.02 0.00 0.00 177.57 178.16 1wcg h LYS 173 N 0.71 0.00 0.00 0.00 1.57 -0.78 -0.22 116.57 117.85 1wcg h LYS 173 Ca 0.27 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1wcg h LYS 173 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1wcg h LYS 173 CO -0.14 0.06 -0.17 0.78 -0.57 0.00 0.00 179.45 179.41 1wcg h GLY 174 N 0.46 0.00 0.78 3.86 0.00 -0.92 -2.08 103.07 105.18 1wcg h GLY 174 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1wcg h GLY 174 CO 0.01 0.00 -1.85 -1.72 0.00 0.00 0.00 176.54 172.98 1wcg n TYR 175 N -3.64 0.81 -0.12 5.60 4.01 -0.20 -1.36 117.16 122.26 1wcg n TYR 175 Ca -0.01 0.29 -0.15 0.00 -0.16 0.00 0.00 57.90 57.86 1wcg n TYR 175 Cb 0.30 -1.15 -0.13 0.00 -0.31 0.00 0.00 39.34 38.04 1wcg n TYR 175 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1wcg n SER 176 N -3.00 1.33 -0.71 7.72 3.41 -0.58 -1.01 113.62 120.78 1wcg n SER 176 Ca -0.20 -0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.35 1wcg n SER 176 Cb 1.07 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 65.10 1wcg n SER 176 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1wcg n ILE 177 N -3.10 0.42 -3.81 -1.33 -5.35 -0.79 -1.03 119.36 104.37 1wcg n ILE 177 Ca -0.41 -0.82 -0.28 0.00 -0.27 0.00 0.00 62.75 60.97 1wcg n ILE 177 Cb 1.05 0.48 0.04 0.00 -1.74 0.00 0.00 39.64 39.47 1wcg n ILE 177 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1wcg n LYS 178 N -0.15 -6.32 -0.00 6.28 5.02 -0.10 -4.88 118.16 118.01 1wcg n LYS 178 Ca 0.05 0.67 0.11 0.00 -2.02 0.00 0.00 58.31 57.12 1wcg n LYS 178 Cb 0.81 -5.62 -0.15 0.00 -0.02 0.00 0.00 35.03 30.05 1wcg n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wcg n ALA 179 N -4.79 3.08 -3.35 7.82 0.00 -1.14 -4.92 120.51 117.21 1wcg n ALA 179 Ca 0.03 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 1wcg n ALA 179 Cb 0.54 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 1wcg n ALA 179 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1wcg s TYR 180 N -3.44 0.12 0.49 0.00 2.02 -1.26 -4.79 117.35 110.49 1wcg s TYR 180 Ca -0.05 -0.51 -0.23 0.00 -0.37 0.00 0.00 57.07 55.92 1wcg s TYR 180 Cb 0.14 0.35 -0.08 0.00 -0.40 0.00 0.00 41.96 41.97 1wcg s TYR 180 CO 0.90 -1.03 1.11 0.00 -1.57 0.00 0.00 175.55 174.96 1wcg n ALA 181 N -0.39 0.66 1.06 3.71 0.00 -1.26 -0.29 120.51 124.01 1wcg n ALA 181 Ca -0.04 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.58 1wcg n ALA 181 Cb 0.61 -2.18 0.08 0.00 0.00 0.00 0.00 19.45 17.97 1wcg n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1wcg n PRO 182 N -0.37 1.62 -3.04 0.00 -0.04 -1.23 -4.49 135.00 127.45 1wcg n PRO 182 Ca 0.10 -0.66 -0.13 0.00 -0.04 0.00 0.00 63.50 62.77 1wcg n PRO 182 Cb 0.42 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.57 1wcg n PRO 182 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1wcg n ASN 183 N 0.06 -2.61 -4.84 3.54 5.15 0.61 -5.02 115.26 112.15 1wcg n ASN 183 Ca 0.06 -0.42 -0.21 0.00 -0.60 0.00 0.00 54.58 53.41 1wcg n ASN 183 Cb 0.29 -3.67 -0.04 0.00 -0.53 0.00 0.00 39.78 35.83 1wcg n ASN 183 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wcg s LEU 184 N -5.07 3.61 -0.42 1.20 1.43 -0.47 -4.79 118.68 114.18 1wcg s LEU 184 Ca 0.08 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1wcg s LEU 184 Cb -0.03 -2.21 0.42 0.00 0.03 0.00 0.00 46.19 44.39 1wcg s LEU 184 CO 0.50 -0.30 1.03 -3.20 0.23 0.00 0.00 176.35 174.61 1wcg n ASN 185 N -1.33 3.68 0.00 2.29 5.15 -1.19 -0.92 115.26 122.93 1wcg n ASN 185 Ca -0.03 -3.43 0.14 0.00 -0.60 0.00 0.00 54.58 50.67 1wcg n ASN 185 Cb 0.60 -0.50 0.71 0.00 -0.53 0.00 0.00 39.78 40.06 1wcg n ASN 185 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1wcg n LEU 186 N -0.31 0.00 0.00 1.20 4.77 -0.18 -4.89 117.00 117.58 1wcg n LEU 186 Ca 0.30 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1wcg n LEU 186 Cb 0.67 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1wcg n LEU 186 CO 0.31 -0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.64 1wcg n LYS 187 N -1.31 0.00 0.08 3.23 5.02 -0.20 -2.96 118.16 122.02 1wcg n LYS 187 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 1wcg n LYS 187 Cb 0.24 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.69 1wcg n LYS 187 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1wcg h THR 188 N 0.00 1.12 -0.17 -0.18 1.35 -1.95 -1.03 112.91 112.05 1wcg h THR 188 Ca 0.00 -0.39 0.05 0.00 -0.55 0.00 0.00 66.41 65.52 1wcg h THR 188 Cb 0.00 0.84 -0.05 0.00 -1.73 0.00 0.00 68.15 67.21 1wcg h THR 188 CO 0.00 0.14 -0.14 0.74 -0.25 0.00 0.00 175.52 176.01 1wcg h THR 189 N 0.35 0.60 -0.44 6.82 2.02 -1.90 -1.74 112.91 118.63 1wcg h THR 189 Ca 0.09 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1wcg h THR 189 Cb 0.12 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1wcg h THR 189 CO -0.01 0.00 -0.13 1.23 0.37 0.00 0.00 175.52 176.98 1wcg h GLY 190 N -0.16 0.88 0.10 2.16 0.00 -1.28 -2.69 103.07 102.08 1wcg h GLY 190 Ca 0.11 -0.69 0.06 0.00 0.00 0.00 0.00 47.33 46.81 1wcg h GLY 190 CO -0.26 0.63 -0.25 0.84 0.00 0.00 0.00 176.54 177.49 1wcg h HIS 191 N 0.73 -0.68 -0.03 5.60 6.17 -0.69 -1.09 115.15 125.15 1wcg h HIS 191 Ca 0.12 0.04 -0.17 0.00 0.71 0.00 0.00 60.37 61.07 1wcg h HIS 191 Cb 0.63 0.34 -0.01 0.00 2.52 0.00 0.00 27.41 30.89 1wcg h HIS 191 CO 0.03 -0.33 -0.73 1.88 0.71 0.00 0.00 177.93 179.49 1wcg h TYR 192 N -0.25 0.26 -0.57 5.26 0.05 -1.31 -2.27 116.97 118.14 1wcg h TYR 192 Ca 0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1wcg h TYR 192 Cb 0.47 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 1wcg h TYR 192 CO -0.42 0.85 0.27 -0.07 -1.05 0.00 0.00 178.16 177.75 1wcg h LEU 193 N 0.12 0.75 -0.76 3.88 3.38 -1.13 -0.84 115.31 120.72 1wcg h LEU 193 Ca -0.02 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1wcg h LEU 193 Cb 1.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1wcg h LEU 193 CO 0.11 0.67 -0.05 0.00 0.09 0.00 0.00 178.44 179.26 1wcg h ALA 194 N 1.11 0.95 -0.49 1.53 0.00 -1.13 -2.31 119.26 118.92 1wcg h ALA 194 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1wcg h ALA 194 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1wcg h ALA 194 CO -0.02 0.62 -0.07 0.78 0.00 0.00 0.00 179.25 180.56 1wcg h GLY 195 N 0.98 0.98 0.95 0.00 0.00 -1.17 -2.23 103.07 102.58 1wcg h GLY 195 Ca 0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1wcg h GLY 195 CO 0.03 0.71 0.19 0.84 0.00 0.00 0.00 176.54 178.31 1wcg h HIS 196 N 0.76 0.58 -0.52 5.60 6.17 -1.04 -1.42 115.15 125.29 1wcg h HIS 196 Ca 0.13 -0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.09 1wcg h HIS 196 Cb 0.61 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 30.34 1wcg h HIS 196 CO 0.05 0.49 -0.01 1.15 0.71 0.00 0.00 177.93 180.32 1wcg h THR 197 N 0.51 1.26 -0.85 6.26 2.02 -1.38 -1.09 112.91 119.64 1wcg h THR 197 Ca 0.14 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 1wcg h THR 197 Cb 0.13 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1wcg h THR 197 CO -0.02 0.39 0.44 1.56 0.37 0.00 0.00 175.52 178.26 1wcg h GLN 198 N 0.79 1.20 -0.20 6.66 4.20 -1.28 0.02 115.11 126.49 1wcg h GLN 198 Ca 0.15 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1wcg h GLN 198 Cb 0.54 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1wcg h GLN 198 CO 0.03 0.89 0.05 -0.07 -0.67 0.00 0.00 178.83 179.06 1wcg h LEU 199 N 1.19 0.31 -0.92 1.46 -0.00 -0.90 0.48 115.31 116.94 1wcg h LEU 199 Ca 0.30 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1wcg h LEU 199 Cb 0.07 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.60 1wcg h LEU 199 CO -0.04 0.47 0.47 0.40 -0.00 0.00 0.00 178.44 179.73 1wcg h ILE 200 N 0.15 1.26 -0.40 1.22 1.08 -1.05 -0.88 117.51 118.88 1wcg h ILE 200 Ca 0.06 -0.66 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1wcg h ILE 200 Cb 0.28 0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.08 1wcg h ILE 200 CO 0.00 0.29 0.22 0.00 -0.69 0.00 0.00 178.15 177.98 1wcg h ALA 201 N 1.28 0.50 -0.14 1.87 0.00 -0.71 -0.15 119.26 121.91 1wcg h ALA 201 Ca 0.31 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1wcg h ALA 201 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1wcg h ALA 201 CO -0.05 -0.12 -0.02 1.25 0.00 0.00 0.00 179.25 180.31 1wcg h HIS 202 N 0.45 -0.04 -0.64 0.00 -0.00 -0.43 -0.77 115.15 113.72 1wcg h HIS 202 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1wcg h HIS 202 Cb 0.04 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 1wcg h HIS 202 CO -0.08 -0.04 0.35 0.78 -0.00 0.00 0.00 177.93 178.94 1wcg h GLY 203 N 0.02 0.95 1.00 5.26 0.00 -0.91 -0.62 103.07 108.77 1wcg h GLY 203 Ca 0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1wcg h GLY 203 CO -0.13 0.41 0.33 0.50 0.00 0.00 0.00 176.54 177.65 1wcg h LYS 204 N 0.87 0.90 -0.51 4.80 1.57 -0.81 -0.95 116.57 122.43 1wcg h LYS 204 Ca 0.22 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1wcg h LYS 204 Cb 0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1wcg h LYS 204 CO -0.04 0.70 0.11 0.00 -0.57 0.00 0.00 179.45 179.65 1wcg h ALA 205 N 1.15 0.68 -0.24 3.86 0.00 -0.82 -0.64 119.26 123.25 1wcg h ALA 205 Ca 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1wcg h ALA 205 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1wcg h ALA 205 CO -0.03 0.39 0.11 -0.92 0.00 0.00 0.00 179.25 178.80 1wcg h TYR 206 N 0.72 0.35 -0.28 0.00 3.20 -0.89 -0.69 116.97 119.38 1wcg h TYR 206 Ca 0.16 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 1wcg h TYR 206 Cb 0.36 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1wcg h TYR 206 CO 0.03 0.35 -0.34 0.00 -1.64 0.00 0.00 178.16 176.55 1wcg h ARG 207 N 0.25 0.61 -0.46 1.82 2.47 -1.12 -0.66 114.38 117.29 1wcg h ARG 207 Ca 0.08 -0.28 0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1wcg h ARG 207 Cb 0.13 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1wcg h ARG 207 CO -0.01 0.87 0.30 1.25 0.56 0.00 0.00 179.97 182.94 1wcg h LEU 208 N 0.52 0.51 -0.14 3.04 7.12 -0.98 -1.77 115.31 123.61 1wcg h LEU 208 Ca 0.06 -0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.08 1wcg h LEU 208 Cb 0.83 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1wcg h LEU 208 CO 0.07 0.37 0.02 0.22 -0.13 0.00 0.00 178.44 178.98 1wcg h TYR 209 N 0.61 0.03 -0.68 1.25 3.20 -0.71 -0.00 116.97 120.66 1wcg h TYR 209 Ca 0.17 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.15 1wcg h TYR 209 Cb -0.05 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 1wcg h TYR 209 CO -0.05 0.00 0.31 1.49 -1.64 0.00 0.00 178.16 178.28 1wcg h GLU 210 N 0.07 0.52 0.07 1.82 4.81 -0.91 0.31 114.58 121.28 1wcg h GLU 210 Ca 0.06 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 1wcg h GLU 210 Cb 0.06 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.35 1wcg h GLU 210 CO -0.09 0.34 -0.71 1.49 -0.73 0.00 0.00 179.01 179.30 1wcg h GLU 211 N 0.53 0.36 0.00 1.92 4.81 -1.07 -3.40 114.58 117.73 1wcg h GLU 211 Ca 0.34 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1wcg h GLU 211 Cb 0.39 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1wcg h GLU 211 CO -0.29 1.17 -1.02 -1.33 -0.73 0.00 0.00 179.01 176.81 1wcg n MET 212 N -4.17 1.84 0.00 1.92 2.81 -0.04 -4.80 117.12 114.69 1wcg n MET 212 Ca -0.12 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 1wcg n MET 212 Cb 0.75 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1wcg n MET 212 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1wcg n PHE 213 N -1.58 0.00 -0.34 2.03 3.72 -0.30 -4.85 117.46 116.14 1wcg n PHE 213 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1wcg n PHE 213 Cb 0.23 0.11 0.32 0.00 -0.94 0.00 0.00 39.48 39.19 1wcg n PHE 213 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1wcg h LYS 214 N 0.00 0.68 -0.65 -1.08 3.64 -0.66 0.92 116.57 119.43 1wcg h LYS 214 Ca 0.00 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1wcg h LYS 214 Cb 0.42 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1wcg h LYS 214 CO 0.00 0.45 0.45 -1.35 -2.27 0.00 0.00 179.45 176.73 1wcg h PRO 215 N 0.70 0.20 0.00 1.90 0.11 -1.81 -0.57 132.00 132.54 1wcg h PRO 215 Ca 0.57 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 1wcg h PRO 215 Cb 0.92 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1wcg h PRO 215 CO -0.40 0.14 -1.66 0.25 -0.21 0.00 0.00 178.00 176.12 1wcg n THR 216 N -4.42 0.12 -0.08 -1.15 -2.24 -0.76 -4.74 114.28 101.01 1wcg n THR 216 Ca 0.12 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 1wcg n THR 216 Cb 0.57 0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 1wcg n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wcg n GLN 217 N -2.04 0.67 -3.68 -0.78 6.02 0.25 -5.02 117.38 112.80 1wcg n GLN 217 Ca -0.05 0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.75 1wcg n GLN 217 Cb 0.43 -1.59 0.06 0.00 1.02 0.00 0.00 30.24 30.16 1wcg n GLN 217 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1wcg n ASN 218 N -2.80 -4.98 -3.38 1.08 3.02 -0.24 -4.94 115.26 103.01 1wcg n ASN 218 Ca -0.28 -0.64 -0.10 0.00 -0.03 0.00 0.00 54.58 53.53 1wcg n ASN 218 Cb 1.11 -4.63 0.02 0.00 -0.61 0.00 0.00 39.78 35.67 1wcg n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wcg n GLY 219 N -1.78 2.29 3.18 7.41 0.00 -1.26 -5.02 105.19 110.01 1wcg n GLY 219 Ca -0.04 -2.20 -0.22 0.00 0.00 0.00 0.00 46.02 43.56 1wcg n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wcg s LYS 220 N -3.19 1.09 -0.01 1.61 1.02 0.17 -5.01 119.74 115.42 1wcg s LYS 220 Ca 0.24 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1wcg s LYS 220 Cb -0.02 -1.13 -0.01 0.00 -0.52 0.00 0.00 37.83 36.15 1wcg s LYS 220 CO 0.15 0.28 -0.14 0.42 -0.92 0.00 0.00 175.35 175.15 1wcg s ILE 221 N -0.81 1.09 0.00 2.17 1.01 -1.26 -0.97 121.20 122.43 1wcg s ILE 221 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1wcg s ILE 221 Cb -0.08 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1wcg s ILE 221 CO 0.01 0.28 0.00 -0.24 0.00 0.00 0.00 174.94 174.99 1wcg n SER 222 N 2.67 0.00 -3.80 3.58 2.88 -0.33 -0.80 113.62 117.82 1wcg n SER 222 Ca -0.14 -0.86 -0.15 0.00 -1.33 0.00 0.00 58.87 56.38 1wcg n SER 222 Cb 0.55 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.85 1wcg n SER 222 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1wcg s ILE 223 N -2.06 0.02 -0.73 2.46 2.07 -1.26 -1.35 121.20 120.35 1wcg s ILE 223 Ca 0.00 0.15 -0.24 0.00 -1.41 0.00 0.00 60.65 59.16 1wcg s ILE 223 Cb 0.00 -0.14 0.06 0.00 0.13 0.00 0.00 42.46 42.51 1wcg s ILE 223 CO 0.00 0.10 1.12 -0.44 -1.91 0.00 0.00 174.94 173.81 1wcg s SER 224 N 0.96 6.22 -0.16 4.50 0.01 -0.44 -4.01 113.70 120.78 1wcg s SER 224 Ca -0.09 -0.91 -0.17 0.00 1.31 0.00 0.00 55.95 56.09 1wcg s SER 224 Cb -0.12 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1wcg s SER 224 CO -0.02 -1.56 0.45 -0.63 0.41 0.00 0.00 173.24 171.89 1wcg s ILE 225 N 4.60 5.18 0.00 1.44 1.01 -0.53 -0.98 121.20 131.93 1wcg s ILE 225 Ca 0.29 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1wcg s ILE 225 Cb -0.12 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1wcg s ILE 225 CO 0.09 0.28 0.00 -1.54 0.00 0.00 0.00 174.94 173.77 1wcg n SER 226 N 4.10 1.79 0.00 3.58 3.41 -1.26 -2.21 113.62 123.03 1wcg n SER 226 Ca -0.07 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1wcg n SER 226 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1wcg n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wcg n GLY 227 N 5.00 4.32 3.73 5.00 0.00 -1.26 -4.52 105.19 117.46 1wcg n GLY 227 Ca 0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1wcg n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wcg s VAL 228 N -2.08 3.75 0.13 1.61 1.01 -1.26 -4.68 120.40 118.88 1wcg s VAL 228 Ca 0.00 1.39 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 1wcg s VAL 228 Cb 0.00 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1wcg s VAL 228 CO 0.00 0.18 0.69 0.12 0.00 0.00 0.00 175.10 176.10 1wcg s PHE 229 N 0.35 3.86 -0.07 5.22 5.36 -0.93 -4.92 117.98 126.84 1wcg s PHE 229 Ca 0.55 1.48 0.04 0.00 -0.96 0.00 0.00 56.93 58.04 1wcg s PHE 229 Cb -0.31 -2.66 -0.02 0.00 -0.34 0.00 0.00 43.02 39.69 1wcg s PHE 229 CO 0.34 0.53 -0.18 -0.06 -1.46 0.00 0.00 175.22 174.39 1wcg s PHE 230 N -1.16 2.63 0.11 10.12 0.08 -1.26 -0.76 117.98 127.75 1wcg s PHE 230 Ca 0.34 -0.49 0.07 0.00 0.12 0.00 0.00 56.93 56.97 1wcg s PHE 230 Cb -0.21 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 1wcg s PHE 230 CO 0.23 -0.07 -0.18 -1.64 -0.10 0.00 0.00 175.22 173.47 1wcg s MET 231 N -0.24 1.07 0.25 0.44 -1.94 -0.60 -4.86 119.30 113.42 1wcg s MET 231 Ca 0.00 -1.18 -0.30 0.00 -1.71 0.00 0.00 55.69 52.51 1wcg s MET 231 Cb -0.13 -1.20 -0.10 0.00 2.01 0.00 0.00 34.83 35.41 1wcg s MET 231 CO 0.03 0.26 1.46 -1.25 -0.01 0.00 0.00 175.02 175.52 1wcg s PRO 232 N -2.14 4.25 0.14 2.03 0.04 -1.26 -0.78 135.00 137.27 1wcg s PRO 232 Ca 0.07 2.34 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 1wcg s PRO 232 Cb -0.08 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1wcg s PRO 232 CO 0.04 -0.45 1.79 -0.22 0.04 0.00 0.00 177.00 178.19 1wcg h LYS 233 N 5.10 0.35 -4.57 4.56 3.64 -1.38 -3.33 116.57 120.93 1wcg h LYS 233 Ca -0.46 -0.02 -0.71 0.00 -1.27 0.00 0.00 60.65 58.19 1wcg h LYS 233 Cb 1.22 -0.08 -0.26 0.00 -0.41 0.00 0.00 32.23 32.70 1wcg h LYS 233 CO 0.79 0.23 -0.52 1.21 -2.27 0.00 0.00 179.45 178.89 1wcg s ASN 234 N -5.43 5.64 0.42 4.20 3.84 -1.26 -4.97 114.94 117.37 1wcg s ASN 234 Ca -0.13 -1.14 0.30 0.00 0.21 0.00 0.00 52.86 52.10 1wcg s ASN 234 Cb 0.10 -1.99 1.42 0.00 -0.55 0.00 0.00 41.25 40.23 1wcg s ASN 234 CO 0.71 -0.41 1.89 0.00 -2.79 0.00 0.00 177.10 176.50 1wcg h ALA 235 N 8.39 1.00 -0.02 1.71 0.00 -1.99 -1.55 119.26 126.80 1wcg h ALA 235 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1wcg h ALA 235 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1wcg h ALA 235 CO 0.68 0.00 -0.02 0.39 0.00 0.00 0.00 179.25 180.29 1wcg n GLU 236 N -2.60 2.00 -3.25 0.00 -0.58 -1.26 -4.90 120.64 110.05 1wcg n GLU 236 Ca -0.00 -1.50 -0.40 0.00 -0.42 0.00 0.00 57.16 54.84 1wcg n GLU 236 Cb 0.16 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.48 1wcg n GLU 236 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1wcg s SER 237 N -2.03 6.36 0.32 1.62 0.15 -0.59 -4.95 113.70 114.60 1wcg s SER 237 Ca 0.31 0.27 0.02 0.00 0.70 0.00 0.00 55.95 57.26 1wcg s SER 237 Cb 0.20 -2.27 0.59 0.00 -1.71 0.00 0.00 66.02 62.84 1wcg s SER 237 CO 0.33 -0.36 1.93 0.44 1.20 0.00 0.00 173.24 176.78 1wcg h ASP 238 N 8.22 0.83 -0.03 5.45 3.32 -1.90 -0.87 116.42 131.44 1wcg h ASP 238 Ca -0.29 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1wcg h ASP 238 Cb 1.14 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1wcg h ASP 238 CO 0.73 0.54 -0.02 0.44 -1.72 0.00 0.00 179.24 179.21 1wcg h ASP 239 N 0.95 -0.06 -0.11 6.45 5.19 -1.94 -0.68 116.42 126.22 1wcg h ASP 239 Ca 0.36 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.69 1wcg h ASP 239 Cb 0.20 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1wcg h ASP 239 CO -0.13 -0.03 -0.24 0.44 -3.12 0.00 0.00 179.24 176.17 1wcg h ASP 240 N -0.02 0.55 -0.55 6.45 3.32 -1.74 -0.45 116.42 123.99 1wcg h ASP 240 Ca 0.02 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1wcg h ASP 240 Cb 0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1wcg h ASP 240 CO -0.04 0.78 0.25 0.40 -1.72 0.00 0.00 179.24 178.90 1wcg h ILE 241 N 0.48 1.21 -0.45 0.35 2.04 -0.98 0.20 117.51 120.36 1wcg h ILE 241 Ca 0.07 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1wcg h ILE 241 Cb 0.67 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1wcg h ILE 241 CO 0.05 0.24 0.23 -0.08 0.00 0.00 0.00 178.15 178.59 1wcg h GLU 242 N 0.74 0.64 -0.61 2.37 4.81 -0.80 -1.91 114.58 119.82 1wcg h GLU 242 Ca 0.19 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1wcg h GLU 242 Cb 0.15 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1wcg h GLU 242 CO -0.02 0.53 0.40 1.15 -0.73 0.00 0.00 179.01 180.34 1wcg h THR 243 N 0.59 1.14 -0.72 0.32 2.02 -0.82 -1.58 112.91 113.86 1wcg h THR 243 Ca 0.16 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1wcg h THR 243 Cb 0.09 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1wcg h THR 243 CO -0.02 0.15 0.31 0.00 0.37 0.00 0.00 175.52 176.32 1wcg h ALA 244 N 1.23 0.93 -0.48 6.16 0.00 -0.75 0.47 119.26 126.82 1wcg h ALA 244 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1wcg h ALA 244 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1wcg h ALA 244 CO -0.06 0.54 0.24 1.49 0.00 0.00 0.00 179.25 181.46 1wcg h GLU 245 N 1.03 0.69 -0.40 0.00 4.57 -1.03 0.16 114.58 119.59 1wcg h GLU 245 Ca 0.24 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1wcg h GLU 245 Cb 0.18 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1wcg h GLU 245 CO -0.02 0.57 0.23 -0.09 -1.18 0.00 0.00 179.01 178.52 1wcg h ARG 246 N 0.63 0.55 -0.78 1.92 2.43 -0.98 -0.39 114.38 117.77 1wcg h ARG 246 Ca 0.17 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1wcg h ARG 246 Cb 0.10 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1wcg h ARG 246 CO -0.02 0.43 0.39 0.00 -1.51 0.00 0.00 179.97 179.25 1wcg h ALA 247 N 1.09 1.00 -0.46 2.80 0.00 -0.67 -0.26 119.26 122.76 1wcg h ALA 247 Ca 0.14 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1wcg h ALA 247 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1wcg h ALA 247 CO -0.03 0.55 -0.04 -0.91 0.00 0.00 0.00 179.25 178.83 1wcg h ASN 248 N 1.09 0.83 -0.59 0.00 -0.26 -0.75 -0.83 115.58 115.08 1wcg h ASN 248 Ca 0.27 -0.33 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1wcg h ASN 248 Cb 0.10 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.11 1wcg h ASN 248 CO -0.04 0.96 0.24 1.56 -1.06 0.00 0.00 177.43 179.09 1wcg h GLN 249 N 0.69 0.87 -0.36 0.81 1.08 -0.78 -1.51 115.11 115.91 1wcg h GLN 249 Ca 0.13 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1wcg h GLN 249 Cb 0.55 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1wcg h GLN 249 CO 0.03 0.74 0.06 0.74 -0.95 0.00 0.00 178.83 179.45 1wcg h PHE 250 N 0.81 0.55 0.03 2.96 -1.00 -0.88 0.15 116.94 119.55 1wcg h PHE 250 Ca 0.20 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1wcg h PHE 250 Cb 0.19 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1wcg h PHE 250 CO 0.01 0.50 -0.01 1.49 -1.61 0.00 0.00 178.31 178.69 1wcg h GLU 251 N 0.53 -0.03 0.00 1.51 4.57 -0.81 -3.39 114.58 116.94 1wcg h GLU 251 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1wcg h GLU 251 Cb 0.25 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1wcg h GLU 251 CO 0.00 0.65 -0.88 2.89 -1.18 0.00 0.00 179.01 180.49 1wcg n ARG 252 N -4.71 2.33 0.22 1.92 1.85 -0.60 -4.64 116.66 113.03 1wcg n ARG 252 Ca -0.08 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.82 1wcg n ARG 252 Cb 0.34 -0.94 0.50 0.00 -1.05 0.00 0.00 32.46 31.31 1wcg n ARG 252 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1wcg h GLY 253 N 0.00 0.02 -0.72 2.89 0.00 -0.95 -1.14 103.07 103.17 1wcg h GLY 253 Ca 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 47.33 47.57 1wcg h GLY 253 CO 0.00 0.01 0.08 -0.25 0.00 0.00 0.00 176.54 176.38 1wcg h TRP 254 N 0.01 0.06 0.02 5.60 7.01 -0.98 0.13 115.95 127.81 1wcg h TRP 254 Ca 0.00 0.06 -0.36 0.00 2.11 0.00 0.00 58.89 60.70 1wcg h TRP 254 Cb 0.31 0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.43 1wcg h TRP 254 CO 0.00 -0.34 -2.27 1.19 -2.79 0.00 0.00 178.44 174.23 1wcg n PHE 255 N -5.39 0.31 0.05 2.65 3.72 -0.98 -4.47 117.46 113.34 1wcg n PHE 255 Ca 0.21 0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.57 1wcg n PHE 255 Cb 0.70 -1.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.16 1wcg n PHE 255 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1wcg h GLY 256 N 2.87 0.52 0.92 1.37 0.00 -0.96 -3.24 103.07 104.56 1wcg h GLY 256 Ca -0.51 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 45.98 1wcg h GLY 256 CO 0.00 0.74 0.10 0.84 0.00 0.00 0.00 176.54 178.23 1wcg h HIS 257 N 0.29 0.30 -0.60 5.60 -0.00 -0.99 -0.10 115.15 119.64 1wcg h HIS 257 Ca -0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.28 1wcg h HIS 257 Cb 1.49 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 28.78 1wcg h HIS 257 CO 0.06 0.31 0.34 -1.35 -0.00 0.00 0.00 177.93 177.29 1wcg h PRO 258 N 0.21 0.82 0.02 5.26 0.11 -1.27 0.20 132.00 137.34 1wcg h PRO 258 Ca 0.07 -0.08 -0.20 0.00 0.11 0.00 0.00 66.00 65.90 1wcg h PRO 258 Cb 0.12 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1wcg h PRO 258 CO -0.01 0.60 -0.95 0.28 -0.21 0.00 0.00 178.00 177.71 1wcg h VAL 259 N 0.84 1.62 0.00 3.15 2.07 -1.50 -3.06 116.25 119.37 1wcg h VAL 259 Ca 0.22 -3.08 -0.25 0.00 0.82 0.00 0.00 66.70 64.40 1wcg h VAL 259 Cb 0.01 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1wcg h VAL 259 CO -0.04 0.88 -1.91 -1.22 0.02 0.00 0.00 177.57 175.31 1wcg n TYR 260 N -3.48 0.00 -0.02 1.57 4.02 -0.08 -0.31 117.16 118.86 1wcg n TYR 260 Ca -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.91 1wcg n TYR 260 Cb 0.88 -0.61 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 1wcg n TYR 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1wcg n LYS 261 N -3.21 0.78 0.00 -0.72 5.02 0.46 -4.47 118.16 116.02 1wcg n LYS 261 Ca -0.30 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1wcg n LYS 261 Cb 0.78 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1wcg n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wcg n GLY 262 N 1.88 1.61 0.66 0.72 0.00 0.24 -5.00 105.19 105.31 1wcg n GLY 262 Ca -0.06 -1.19 0.09 0.00 0.00 0.00 0.00 46.02 44.85 1wcg n GLY 262 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wcg n ASP 263 N 0.00 -3.96 -4.77 1.61 -0.08 -1.26 -4.64 116.55 103.44 1wcg n ASP 263 Ca 0.00 0.36 -0.31 0.00 -1.51 0.00 0.00 54.79 53.33 1wcg n ASP 263 Cb 0.00 -2.07 0.09 0.00 2.34 0.00 0.00 41.12 41.48 1wcg n ASP 263 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1wcg s TYR 264 N -2.02 2.64 0.23 -0.67 2.02 -1.26 -1.23 117.35 117.05 1wcg s TYR 264 Ca 0.00 1.54 -0.32 0.00 -0.37 0.00 0.00 57.07 57.92 1wcg s TYR 264 Cb 0.00 -3.03 -0.13 0.00 -0.40 0.00 0.00 41.96 38.40 1wcg s TYR 264 CO 0.00 -1.73 1.54 -2.30 -1.57 0.00 0.00 175.55 171.49 1wcg n PRO 265 N -3.46 2.32 -0.32 -1.71 -0.02 -1.26 -4.87 135.00 125.67 1wcg n PRO 265 Ca 0.09 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.58 1wcg n PRO 265 Cb 0.53 -2.57 0.43 0.00 -0.02 0.00 0.00 33.50 31.87 1wcg n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1wcg h PRO 266 N 5.13 0.54 -0.07 0.52 0.11 -1.95 -1.18 132.00 135.10 1wcg h PRO 266 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1wcg h PRO 266 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1wcg h PRO 266 CO 0.83 0.36 -0.32 0.97 -0.21 0.00 0.00 178.00 179.62 1wcg h ILE 267 N 0.55 1.26 -0.35 4.15 6.09 -2.00 -1.62 117.51 125.60 1wcg h ILE 267 Ca 0.58 -1.22 -0.10 0.00 -1.37 0.00 0.00 64.86 62.74 1wcg h ILE 267 Cb 1.20 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1wcg h ILE 267 CO -0.33 0.36 -0.18 0.24 -3.07 0.00 0.00 178.15 175.17 1wcg h MET 268 N 0.12 0.73 -0.22 2.19 2.86 -1.59 -1.79 114.93 117.23 1wcg h MET 268 Ca 0.02 -0.32 0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1wcg h MET 268 Cb 0.63 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1wcg h MET 268 CO 0.05 0.93 0.05 0.87 1.06 0.00 0.00 176.91 179.87 1wcg h LYS 269 N 0.51 0.14 0.18 1.72 1.57 -1.09 0.76 116.57 120.36 1wcg h LYS 269 Ca 0.08 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1wcg h LYS 269 Cb 0.72 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1wcg h LYS 269 CO 0.05 0.09 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.58 1wcg h LYS 270 N 0.14 -0.44 -0.10 3.15 3.64 -1.25 -1.33 116.57 120.38 1wcg h LYS 270 Ca 0.10 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1wcg h LYS 270 Cb 0.09 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1wcg h LYS 270 CO -0.13 -0.29 -0.65 -1.49 -2.27 0.00 0.00 179.45 174.63 1wcg h TRP 271 N -0.45 0.85 -0.41 1.91 4.06 -1.18 -2.10 115.95 118.62 1wcg h TRP 271 Ca 0.01 -0.39 -0.12 0.00 2.06 0.00 0.00 58.89 60.46 1wcg h TRP 271 Cb 0.44 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1wcg h TRP 271 CO -0.18 1.19 -0.19 0.28 -3.56 0.00 0.00 178.44 175.98 1wcg h VAL 272 N 0.26 1.28 -0.87 1.49 2.07 -0.89 -0.45 116.25 119.13 1wcg h VAL 272 Ca -0.05 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1wcg h VAL 272 Cb 1.29 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1wcg h VAL 272 CO 0.13 0.45 0.52 0.44 0.02 0.00 0.00 177.57 179.13 1wcg h ASP 273 N 0.68 1.05 -0.23 0.57 3.32 -1.26 -0.36 116.42 120.19 1wcg h ASP 273 Ca 0.09 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1wcg h ASP 273 Cb 0.75 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1wcg h ASP 273 CO 0.06 0.81 -0.18 -0.61 -1.72 0.00 0.00 179.24 177.60 1wcg h GLN 274 N 1.20 0.54 -0.98 3.56 5.75 -1.18 -1.82 115.11 122.18 1wcg h GLN 274 Ca 0.31 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1wcg h GLN 274 Cb -0.04 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 1wcg h GLN 274 CO -0.06 0.84 0.65 0.87 -2.65 0.00 0.00 178.83 178.48 1wcg h LYS 275 N 0.24 1.26 -0.67 1.69 1.79 -0.90 -0.68 116.57 119.29 1wcg h LYS 275 Ca 0.04 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1wcg h LYS 275 Cb 0.72 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1wcg h LYS 275 CO 0.05 0.83 0.27 0.77 -1.08 0.00 0.00 179.45 180.30 1wcg h SER 276 N 1.30 0.93 -0.44 0.86 0.02 -0.94 -1.10 113.55 114.18 1wcg h SER 276 Ca 0.37 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1wcg h SER 276 Cb -0.10 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 1wcg h SER 276 CO -0.09 0.84 0.27 0.50 -1.14 0.00 0.00 176.83 177.21 1wcg h LYS 277 N 0.96 0.59 -0.43 3.45 3.64 -0.89 -1.80 116.57 122.09 1wcg h LYS 277 Ca 0.23 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1wcg h LYS 277 Cb 0.20 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1wcg h LYS 277 CO -0.02 0.44 0.28 0.93 -2.27 0.00 0.00 179.45 178.81 1wcg h GLU 278 N 0.58 0.49 0.00 1.90 5.08 -0.66 -0.87 114.58 121.10 1wcg h GLU 278 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1wcg h GLU 278 Cb -0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1wcg h GLU 278 CO -0.03 0.32 0.00 0.39 -1.00 0.00 0.00 179.01 178.69 1wcg n GLU 279 N -4.48 0.32 -1.34 2.33 1.02 -0.46 -4.92 120.64 113.12 1wcg n GLU 279 Ca 0.04 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.14 1wcg n GLU 279 Cb 0.12 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1wcg n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wcg n GLY 280 N 1.34 0.58 3.78 0.62 0.00 -0.33 -5.02 105.19 106.16 1wcg n GLY 280 Ca 0.13 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1wcg n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wcg s LEU 281 N -0.98 4.20 0.38 0.99 1.43 -0.71 -4.96 118.68 119.03 1wcg s LEU 281 Ca 0.00 1.98 0.27 0.00 -1.03 0.00 0.00 54.13 55.35 1wcg s LEU 281 Cb 0.00 -4.14 0.96 0.00 0.03 0.00 0.00 46.19 43.05 1wcg s LEU 281 CO 0.00 -0.36 1.80 1.55 0.23 0.00 0.00 176.35 179.57 1wcg h PRO 282 N 2.70 0.00 -3.66 1.29 0.13 -1.95 -3.44 132.00 127.06 1wcg h PRO 282 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1wcg h PRO 282 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1wcg h PRO 282 CO 0.63 0.00 -0.26 1.67 -0.23 0.00 0.00 178.00 179.81 1wcg s TRP 283 N -3.37 0.04 0.49 1.56 -2.14 -1.26 -5.15 118.94 109.12 1wcg s TRP 283 Ca 0.05 -0.43 -0.23 0.00 2.66 0.00 0.00 56.10 58.15 1wcg s TRP 283 Cb 0.09 0.06 -0.06 0.00 -3.10 0.00 0.00 33.47 30.45 1wcg s TRP 283 CO 0.53 -0.62 1.34 0.45 -2.66 0.00 0.00 176.95 175.99 1wcg s SER 284 N -2.85 5.67 0.58 -2.66 0.15 -1.26 -4.90 113.70 108.43 1wcg s SER 284 Ca 0.05 2.72 0.35 0.00 0.70 0.00 0.00 55.95 59.78 1wcg s SER 284 Cb 0.04 -2.64 1.76 0.00 -1.71 0.00 0.00 66.02 63.47 1wcg s SER 284 CO -0.10 -1.30 2.15 0.11 1.20 0.00 0.00 173.24 175.29 1wcg h LYS 285 N 1.89 0.00 -5.59 5.44 1.57 -1.94 -3.40 116.57 114.55 1wcg h LYS 285 Ca -0.50 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.64 1wcg h LYS 285 Cb 1.28 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.46 1wcg h LYS 285 CO 0.59 0.04 0.23 -1.17 -0.57 0.00 0.00 179.45 178.57 1wcg s LEU 286 N -6.53 4.27 0.76 2.94 2.96 -1.26 -4.64 118.68 117.17 1wcg s LEU 286 Ca -0.02 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.80 1wcg s LEU 286 Cb 0.12 -2.86 0.05 0.00 0.50 0.00 0.00 46.19 44.00 1wcg s LEU 286 CO 0.51 -0.71 1.22 -2.84 -1.32 0.00 0.00 176.35 173.20 1wcg s PRO 287 N 2.92 1.95 -0.25 0.98 0.02 -1.26 -4.99 135.00 134.36 1wcg s PRO 287 Ca 0.27 1.79 -0.09 0.00 0.02 0.00 0.00 61.00 62.98 1wcg s PRO 287 Cb -0.14 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1wcg s PRO 287 CO 0.17 -1.99 0.13 0.15 -0.33 0.00 0.00 177.00 175.14 1wcg s LYS 288 N -3.97 3.89 0.43 5.54 1.02 -1.26 -5.05 119.74 120.34 1wcg s LYS 288 Ca 0.75 -0.36 -0.25 0.00 0.02 0.00 0.00 55.97 56.13 1wcg s LYS 288 Cb -0.30 -3.48 -0.08 0.00 -0.52 0.00 0.00 37.83 33.46 1wcg s LYS 288 CO 0.47 -0.07 1.23 -0.06 -0.92 0.00 0.00 175.35 176.00 1wcg s PHE 289 N 1.39 2.86 0.80 3.18 0.08 -1.26 -5.04 117.98 119.99 1wcg s PHE 289 Ca 0.06 1.48 -0.12 0.00 0.12 0.00 0.00 56.93 58.48 1wcg s PHE 289 Cb -0.15 -3.53 0.07 0.00 -0.57 0.00 0.00 43.02 38.85 1wcg s PHE 289 CO 0.06 -1.78 1.11 0.95 -0.10 0.00 0.00 175.22 175.46 1wcg s THR 290 N -1.38 2.91 0.20 0.64 -4.23 -1.26 -4.87 115.64 107.65 1wcg s THR 290 Ca 0.60 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.30 1wcg s THR 290 Cb -0.34 -3.11 0.12 0.00 1.34 0.00 0.00 72.50 70.51 1wcg s THR 290 CO 0.42 -0.39 1.76 0.50 -0.54 0.00 0.00 174.62 176.37 1wcg h LYS 291 N -1.06 0.43 -0.73 3.99 3.64 -2.00 -0.98 116.57 119.86 1wcg h LYS 291 Ca -0.47 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 1wcg h LYS 291 Cb 1.28 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1wcg h LYS 291 CO 0.61 0.28 0.28 -0.44 -2.27 0.00 0.00 179.45 177.91 1wcg h ASP 292 N 0.44 1.00 -0.42 4.20 3.32 -1.99 -2.31 116.42 120.65 1wcg h ASP 292 Ca 0.28 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1wcg h ASP 292 Cb 0.29 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1wcg h ASP 292 CO -0.25 0.89 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.67 1wcg h GLU 293 N 1.06 0.90 -0.54 3.56 5.08 -1.79 0.23 114.58 123.09 1wcg h GLU 293 Ca 0.24 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1wcg h GLU 293 Cb 0.22 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1wcg h GLU 293 CO -0.02 1.00 0.34 0.82 -1.00 0.00 0.00 179.01 180.15 1wcg h ILE 294 N 0.80 1.09 -0.59 3.13 2.04 -0.94 -1.38 117.51 121.66 1wcg h ILE 294 Ca 0.12 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1wcg h ILE 294 Cb 0.70 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1wcg h ILE 294 CO 0.05 0.12 0.05 0.50 0.00 0.00 0.00 178.15 178.88 1wcg h LYS 295 N 0.68 1.01 -0.59 2.37 3.64 -1.23 -1.41 116.57 121.03 1wcg h LYS 295 Ca 0.21 -0.30 0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1wcg h LYS 295 Cb -0.03 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.61 1wcg h LYS 295 CO -0.07 0.97 0.15 1.25 -2.27 0.00 0.00 179.45 179.48 1wcg h LEU 296 N 0.90 0.06 0.08 5.20 5.85 -0.55 -3.21 115.31 123.64 1wcg h LEU 296 Ca 0.17 0.10 -0.28 0.00 0.84 0.00 0.00 57.88 58.71 1wcg h LEU 296 Cb 0.49 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1wcg h LEU 296 CO 0.02 0.04 -1.43 -0.07 -0.34 0.00 0.00 178.44 176.66 1wcg h LEU 297 N 0.29 0.25 -9.27 2.25 3.38 -1.06 -3.44 115.31 107.72 1wcg h LEU 297 Ca 0.31 -0.34 -0.55 0.00 0.09 0.00 0.00 57.88 57.38 1wcg h LEU 297 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1wcg h LEU 297 CO -0.37 1.28 0.99 -0.75 0.09 0.00 0.00 178.44 179.68 1wcg s LYS 298 N -2.64 4.21 0.00 1.13 2.20 -0.55 -2.58 119.74 121.52 1wcg s LYS 298 Ca -0.06 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1wcg s LYS 298 Cb 0.08 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1wcg s LYS 298 CO 0.84 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 1wcg n GLY 299 N 3.91 0.90 2.23 5.54 0.00 0.58 -4.96 105.19 113.39 1wcg n GLY 299 Ca 0.16 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1wcg n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wcg n THR 300 N -2.18 3.27 -3.68 2.61 -2.24 -1.06 -4.79 114.28 106.21 1wcg n THR 300 Ca 0.00 -2.57 -0.10 0.00 -2.27 0.00 0.00 64.05 59.10 1wcg n THR 300 Cb 0.00 -1.28 -0.11 0.00 -2.10 0.00 0.00 70.33 66.84 1wcg n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wcg s ALA 301 N -2.86 -0.97 -0.82 6.98 0.00 -1.26 -4.74 121.76 118.09 1wcg s ALA 301 Ca 0.50 1.38 0.25 0.00 0.00 0.00 0.00 51.96 54.10 1wcg s ALA 301 Cb 0.39 -1.05 0.57 0.00 0.00 0.00 0.00 23.12 23.02 1wcg s ALA 301 CO -0.07 -0.49 1.48 -0.25 0.00 0.00 0.00 175.76 176.44 1wcg n ASP 302 N 4.82 0.55 -3.58 0.00 8.00 0.02 -4.84 116.55 121.51 1wcg n ASP 302 Ca -0.16 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1wcg n ASP 302 Cb 0.52 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1wcg n ASP 302 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1wcg s PHE 303 N -3.08 -0.31 -0.14 1.24 -0.12 -1.26 -4.87 117.98 109.44 1wcg s PHE 303 Ca 0.09 0.02 -0.20 0.00 -0.05 0.00 0.00 56.93 56.79 1wcg s PHE 303 Cb 0.15 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 1wcg s PHE 303 CO 0.67 -0.80 0.59 -0.47 -0.05 0.00 0.00 175.22 175.16 1wcg s TYR 304 N -3.80 3.47 -0.25 3.49 5.04 0.84 -4.66 117.35 121.48 1wcg s TYR 304 Ca 0.04 0.98 -0.06 0.00 -2.44 0.00 0.00 57.07 55.58 1wcg s TYR 304 Cb 0.00 -2.71 -0.02 0.00 0.35 0.00 0.00 41.96 39.58 1wcg s TYR 304 CO -0.10 0.01 0.05 0.00 -1.34 0.00 0.00 175.55 174.16 1wcg s ALA 305 N 1.20 3.07 -0.16 3.97 0.00 -1.26 -0.43 121.76 128.14 1wcg s ALA 305 Ca 0.30 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1wcg s ALA 305 Cb -0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1wcg s ALA 305 CO 0.12 -0.57 -0.12 -1.17 0.00 0.00 0.00 175.76 174.02 1wcg s LEU 306 N 1.56 2.65 -0.15 0.00 2.96 -0.39 -1.45 118.68 123.86 1wcg s LEU 306 Ca 0.05 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 1wcg s LEU 306 Cb -0.15 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1wcg s LEU 306 CO 0.02 0.08 0.10 0.20 -1.32 0.00 0.00 176.35 175.44 1wcg s ASN 307 N 0.84 6.04 -0.15 3.68 -0.87 -0.94 -0.07 114.94 123.47 1wcg s ASN 307 Ca -0.04 0.29 -0.13 0.00 -1.57 0.00 0.00 52.86 51.40 1wcg s ASN 307 Cb -0.15 -1.98 0.04 0.00 -0.02 0.00 0.00 41.25 39.14 1wcg s ASN 307 CO 0.00 0.30 0.41 -2.28 -2.57 0.00 0.00 177.10 172.95 1wcg s HIS 308 N -0.35 -0.47 0.03 2.20 2.46 -0.34 -4.18 115.29 114.65 1wcg s HIS 308 Ca 0.10 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.75 1wcg s HIS 308 Cb -0.12 0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.50 1wcg s HIS 308 CO 0.01 -0.23 0.00 0.66 -2.47 0.00 0.00 174.74 172.71 1wcg n TYR 309 N 3.08 -0.23 -3.96 3.88 4.01 -1.26 -4.17 117.16 118.50 1wcg n TYR 309 Ca -0.15 0.04 -0.11 0.00 -0.16 0.00 0.00 57.90 57.52 1wcg n TYR 309 Cb 0.57 0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 39.87 1wcg n TYR 309 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1wcg s SER 310 N -5.07 0.38 0.05 7.72 0.15 -1.26 -4.70 113.70 110.97 1wcg s SER 310 Ca 0.00 -1.24 -0.01 0.00 0.70 0.00 0.00 55.95 55.40 1wcg s SER 310 Cb 0.00 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1wcg s SER 310 CO 0.00 -1.42 -0.02 -0.44 1.20 0.00 0.00 173.24 172.55 1wcg s SER 311 N -3.13 0.48 0.04 5.45 0.01 -1.26 -2.19 113.70 113.09 1wcg s SER 311 Ca 0.23 -0.99 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 1wcg s SER 311 Cb -0.02 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1wcg s SER 311 CO 0.15 -0.60 -0.03 -0.13 0.41 0.00 0.00 173.24 173.03 1wcg s ARG 312 N -3.92 0.47 0.36 12.44 1.81 0.07 -4.91 118.95 125.26 1wcg s ARG 312 Ca 0.07 -0.93 -0.17 0.00 -1.72 0.00 0.00 55.73 52.98 1wcg s ARG 312 Cb 0.08 0.16 -0.10 0.00 -0.45 0.00 0.00 34.95 34.65 1wcg s ARG 312 CO -0.10 -0.08 0.80 -0.51 -0.68 0.00 0.00 175.30 174.73 1wcg s LEU 313 N -2.22 4.02 0.04 2.53 1.43 -0.21 -1.55 118.68 122.72 1wcg s LEU 313 Ca -0.04 1.40 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 1wcg s LEU 313 Cb -0.01 -4.22 -0.03 0.00 0.03 0.00 0.00 46.19 41.97 1wcg s LEU 313 CO -0.06 -0.25 -0.06 0.68 0.23 0.00 0.00 176.35 176.89 1wcg s VAL 314 N -2.05 0.39 0.13 -1.59 -7.23 0.04 -0.82 120.40 109.28 1wcg s VAL 314 Ca 0.56 -1.22 -0.09 0.00 -1.81 0.00 0.00 61.98 59.42 1wcg s VAL 314 Cb -0.10 -0.74 -0.00 0.00 0.56 0.00 0.00 36.38 36.10 1wcg s VAL 314 CO 0.16 -0.55 0.26 0.28 -0.31 0.00 0.00 175.10 174.94 1wcg s THR 315 N -1.98 0.09 0.27 5.32 -1.32 -1.00 -1.05 115.64 115.97 1wcg s THR 315 Ca -0.07 -1.25 -0.31 0.00 -1.21 0.00 0.00 61.69 58.85 1wcg s THR 315 Cb -0.06 -1.61 -0.12 0.00 -1.51 0.00 0.00 72.50 69.19 1wcg s THR 315 CO -0.02 -0.42 1.50 0.33 -2.21 0.00 0.00 174.62 173.80 1wcg n PHE 316 N -0.16 2.53 -2.80 9.09 7.35 -1.26 -0.94 117.46 131.26 1wcg n PHE 316 Ca -0.11 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1wcg n PHE 316 Cb 0.63 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.93 1wcg n PHE 316 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1wcg n GLY 317 N 2.15 -0.49 2.97 7.13 0.00 -0.83 -4.62 105.19 111.49 1wcg n GLY 317 Ca 0.10 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 1wcg n GLY 317 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wcg s SER 318 N -4.00 1.67 -0.20 1.61 0.15 -1.26 -2.05 113.70 109.62 1wcg s SER 318 Ca 0.00 -0.26 -0.09 0.00 0.70 0.00 0.00 55.95 56.30 1wcg s SER 318 Cb 0.00 -0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 63.52 1wcg s SER 318 CO 0.00 -0.01 0.11 -0.62 1.20 0.00 0.00 173.24 173.91 1wcg s ASP 319 N 0.92 5.98 0.56 5.45 -1.08 -1.23 -4.73 116.67 122.54 1wcg s ASP 319 Ca -0.10 0.16 0.34 0.00 -0.52 0.00 0.00 52.55 52.43 1wcg s ASP 319 Cb -0.15 -2.04 1.57 0.00 -1.46 0.00 0.00 42.92 40.84 1wcg s ASP 319 CO 0.01 0.16 2.07 1.55 0.52 0.00 0.00 175.17 179.48 1wcg h PRO 320 N 6.78 0.00 -6.16 4.34 0.13 -1.96 -3.42 132.00 131.71 1wcg h PRO 320 Ca -0.39 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.16 1wcg h PRO 320 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 1wcg h PRO 320 CO 0.73 0.05 0.77 1.21 -0.23 0.00 0.00 178.00 180.52 1wcg s ASN 321 N -5.72 6.94 0.00 1.44 3.84 -1.26 -4.92 114.94 115.27 1wcg s ASN 321 Ca -0.01 1.10 0.12 0.00 0.21 0.00 0.00 52.86 54.27 1wcg s ASN 321 Cb 0.11 -2.52 0.51 0.00 -0.55 0.00 0.00 41.25 38.79 1wcg s ASN 321 CO 0.53 -0.78 1.36 -0.81 -2.79 0.00 0.00 177.10 174.61 1wcg n PRO 322 N 6.61 0.02 0.28 0.43 -0.04 -1.26 -2.07 135.00 138.97 1wcg n PRO 322 Ca 0.11 0.28 0.19 0.00 -0.04 0.00 0.00 63.50 64.04 1wcg n PRO 322 Cb 0.47 -1.50 0.90 0.00 -0.04 0.00 0.00 33.50 33.33 1wcg n PRO 322 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1wcg h ASN 323 N 0.00 0.00 -3.69 3.54 4.21 -1.95 -3.41 115.58 114.28 1wcg h ASN 323 Ca 0.00 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.87 1wcg h ASN 323 Cb 0.19 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 37.18 1wcg h ASN 323 CO 0.00 0.00 -0.59 -0.36 -1.29 0.00 0.00 177.43 175.19 1wcg s PHE 324 N -3.84 3.14 -0.10 1.19 0.08 -0.88 -5.04 117.98 112.54 1wcg s PHE 324 Ca -0.02 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.52 1wcg s PHE 324 Cb 0.10 -2.27 -0.06 0.00 -0.57 0.00 0.00 43.02 40.23 1wcg s PHE 324 CO 0.42 -0.26 1.83 1.21 -0.10 0.00 0.00 175.22 178.32 1wcg s ASN 325 N 1.56 6.32 0.55 1.36 3.84 -1.26 -4.86 114.94 122.45 1wcg s ASN 325 Ca 0.06 2.15 0.34 0.00 0.21 0.00 0.00 52.86 55.62 1wcg s ASN 325 Cb -0.15 -2.53 1.50 0.00 -0.55 0.00 0.00 41.25 39.52 1wcg s ASN 325 CO 0.06 -1.23 2.04 1.55 -2.79 0.00 0.00 177.10 176.73 1wcg h PRO 326 N 11.10 0.00 0.00 0.43 0.13 -1.94 -2.25 132.00 139.47 1wcg h PRO 326 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1wcg h PRO 326 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1wcg h PRO 326 CO 0.96 0.04 0.00 -0.44 -0.23 0.00 0.00 178.00 178.34 1wcg h ASP 327 N 0.00 0.00 0.07 1.44 3.32 -1.96 -2.36 116.42 116.93 1wcg h ASP 327 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1wcg h ASP 327 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1wcg h ASP 327 CO 0.01 0.00 -0.34 0.00 -1.72 0.00 0.00 179.24 177.19 1wcg n ALA 328 N -1.90 3.26 -3.86 3.45 0.00 -0.85 -4.66 120.51 115.95 1wcg n ALA 328 Ca -0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 1wcg n ALA 328 Cb 0.16 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.71 1wcg n ALA 328 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1wcg n SER 329 N -0.13 -4.66 -4.18 0.00 7.64 -0.89 -4.85 113.62 106.55 1wcg n SER 329 Ca 0.11 -1.14 -0.20 0.00 1.01 0.00 0.00 58.87 58.65 1wcg n SER 329 Cb 0.43 -2.62 -0.13 0.00 -1.01 0.00 0.00 64.21 60.88 1wcg n SER 329 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1wcg s TYR 330 N -3.51 1.33 -0.08 1.43 -0.85 -0.87 -1.97 117.35 112.82 1wcg s TYR 330 Ca 0.47 -0.41 0.02 0.00 -0.52 0.00 0.00 57.07 56.64 1wcg s TYR 330 Cb -0.21 -0.76 -0.02 0.00 0.38 0.00 0.00 41.96 41.35 1wcg s TYR 330 CO 0.91 0.07 -0.14 0.54 -1.52 0.00 0.00 175.55 175.41 1wcg s VAL 331 N -1.06 2.99 0.32 -3.49 0.11 -0.12 -3.54 120.40 115.61 1wcg s VAL 331 Ca 0.01 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.30 1wcg s VAL 331 Cb -0.09 -2.20 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 1wcg s VAL 331 CO 0.02 0.56 0.57 0.42 -3.33 0.00 0.00 175.10 173.35 1wcg s THR 332 N -0.26 5.03 0.19 5.04 -4.23 -1.26 -2.38 115.64 117.78 1wcg s THR 332 Ca 0.01 -0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1wcg s THR 332 Cb -0.13 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1wcg s THR 332 CO 0.03 -0.43 0.40 -0.94 -0.54 0.00 0.00 174.62 173.13 1wcg s SER 333 N -3.47 -0.07 -0.16 3.99 1.04 -0.00 -4.98 113.70 110.04 1wcg s SER 333 Ca 0.43 -0.78 -0.00 0.00 0.48 0.00 0.00 55.95 56.08 1wcg s SER 333 Cb -0.10 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 1wcg s SER 333 CO 0.33 -1.00 -0.14 -0.69 0.98 0.00 0.00 173.24 172.72 1wcg s VAL 334 N -3.96 2.75 0.19 5.02 1.01 -1.26 -1.04 120.40 123.10 1wcg s VAL 334 Ca 0.17 -0.74 -0.33 0.00 0.00 0.00 0.00 61.98 61.08 1wcg s VAL 334 Cb 0.01 -2.17 -0.13 0.00 0.00 0.00 0.00 36.38 34.09 1wcg s VAL 334 CO 0.02 0.51 1.58 -0.67 0.00 0.00 0.00 175.10 176.53 1wcg n ASP 335 N 4.13 3.23 -0.26 3.32 -0.08 -1.26 -4.87 116.55 120.76 1wcg n ASP 335 Ca -0.19 1.09 0.23 0.00 -1.51 0.00 0.00 54.79 54.41 1wcg n ASP 335 Cb 0.52 -1.46 0.57 0.00 2.34 0.00 0.00 41.12 43.08 1wcg n ASP 335 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1wcg h GLU 336 N 5.76 0.29 0.00 -0.67 4.11 -1.98 -0.05 114.58 122.04 1wcg h GLU 336 Ca -0.45 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 1wcg h GLU 336 Cb 1.25 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1wcg h GLU 336 CO 0.88 0.19 -0.02 0.00 0.07 0.00 0.00 179.01 180.13 1wcg h ALA 337 N 1.59 1.26 0.00 1.06 0.00 -2.04 -2.13 119.26 119.00 1wcg h ALA 337 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1wcg h ALA 337 Cb 1.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1wcg h ALA 337 CO -0.17 0.02 -0.43 0.91 0.00 0.00 0.00 179.25 179.58 1wcg n TRP 338 N -3.49 0.23 -4.04 0.00 8.01 -0.03 -4.92 117.44 113.21 1wcg n TRP 338 Ca -0.03 0.07 -0.32 0.00 -1.31 0.00 0.00 57.50 55.91 1wcg n TRP 338 Cb 0.11 -0.46 -0.06 0.00 -2.01 0.00 0.00 31.31 28.89 1wcg n TRP 338 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1wcg s LEU 339 N -3.48 3.98 0.17 -0.99 1.43 -0.80 -4.80 118.68 114.18 1wcg s LEU 339 Ca 0.10 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1wcg s LEU 339 Cb 0.16 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1wcg s LEU 339 CO 0.67 0.22 -0.14 -0.54 0.23 0.00 0.00 176.35 176.80 1wcg s LYS 340 N -2.11 1.19 -1.20 1.70 3.01 -1.26 -5.01 119.74 116.05 1wcg s LYS 340 Ca 0.27 -1.46 -0.17 0.00 -1.01 0.00 0.00 55.97 53.60 1wcg s LYS 340 Cb -0.12 -0.97 -0.03 0.00 -1.01 0.00 0.00 37.83 35.70 1wcg s LYS 340 CO 0.19 0.16 2.10 -0.35 0.51 0.00 0.00 175.35 177.97 1wcg n PRO 341 N -0.07 2.35 -3.26 -1.68 -0.04 -1.26 -4.75 135.00 126.30 1wcg n PRO 341 Ca -0.11 -2.35 -0.03 0.00 -0.04 0.00 0.00 63.50 60.98 1wcg n PRO 341 Cb 0.59 -3.17 0.02 0.00 -0.04 0.00 0.00 33.50 30.90 1wcg n PRO 341 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1wcg n ASN 342 N 6.81 -1.40 -4.75 3.54 0.23 -1.26 -5.13 115.26 113.30 1wcg n ASN 342 Ca 0.51 -1.78 -0.41 0.00 -0.53 0.00 0.00 54.58 52.36 1wcg n ASN 342 Cb 0.40 2.29 -0.02 0.00 -2.08 0.00 0.00 39.78 40.37 1wcg n ASN 342 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1wcg s GLU 343 N -2.04 4.12 0.17 -3.83 2.02 -1.26 -4.93 118.70 112.94 1wcg s GLU 343 Ca 0.17 2.59 -0.30 0.00 0.02 0.00 0.00 54.97 57.44 1wcg s GLU 343 Cb -0.02 -3.02 -0.08 0.00 0.10 0.00 0.00 34.13 31.10 1wcg s GLU 343 CO 0.05 -0.64 1.29 0.99 0.02 0.00 0.00 175.26 176.97 1wcg s THR 344 N 0.01 3.37 0.75 3.63 2.01 -1.26 -5.00 115.64 119.16 1wcg s THR 344 Ca 0.64 1.10 -0.13 0.00 0.31 0.00 0.00 61.69 63.60 1wcg s THR 344 Cb -0.48 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.38 1wcg s THR 344 CO 0.48 0.15 1.14 -2.16 -0.69 0.00 0.00 174.62 173.54 1wcg s PRO 345 N 0.11 2.15 0.19 4.92 0.04 -1.26 -4.93 135.00 136.22 1wcg s PRO 345 Ca 0.57 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 1wcg s PRO 345 Cb -0.35 -1.86 0.18 0.00 0.04 0.00 0.00 34.50 32.51 1wcg s PRO 345 CO 0.36 -1.77 1.74 -0.92 0.04 0.00 0.00 177.00 176.46 1wcg h TYR 346 N -0.68 0.30 -3.59 0.56 3.20 -1.95 -3.35 116.97 111.45 1wcg h TYR 346 Ca -0.46 0.03 -0.67 0.00 3.14 0.00 0.00 58.73 60.77 1wcg h TYR 346 Cb 1.26 -0.06 -0.27 0.00 1.54 0.00 0.00 36.73 39.21 1wcg h TYR 346 CO 0.52 0.09 -0.64 0.42 -1.64 0.00 0.00 178.16 176.91 1wcg s ILE 347 N -6.13 3.86 -0.18 1.81 -1.09 -1.26 -5.06 121.20 113.16 1wcg s ILE 347 Ca -0.13 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.31 1wcg s ILE 347 Cb 0.15 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1wcg s ILE 347 CO 0.73 0.11 1.17 -0.63 -1.23 0.00 0.00 174.94 175.10 1wcg s ILE 348 N 1.49 4.43 -0.07 2.92 1.01 -1.26 -4.93 121.20 124.79 1wcg s ILE 348 Ca 0.03 1.73 -0.30 0.00 0.00 0.00 0.00 60.65 62.11 1wcg s ILE 348 Cb -0.17 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1wcg s ILE 348 CO 0.02 -0.13 1.67 -2.84 0.00 0.00 0.00 174.94 173.65 1wcg s PRO 349 N 3.24 4.13 -0.41 2.79 0.02 -1.26 -4.61 135.00 138.89 1wcg s PRO 349 Ca 0.51 2.15 0.07 0.00 0.02 0.00 0.00 61.00 63.76 1wcg s PRO 349 Cb -0.20 -4.00 0.24 0.00 0.02 0.00 0.00 34.50 30.57 1wcg s PRO 349 CO 0.12 -0.90 0.52 0.28 -0.33 0.00 0.00 177.00 176.69 1wcg n VAL 350 N 5.59 -0.50 0.01 3.83 0.31 -1.26 -4.91 118.33 121.40 1wcg n VAL 350 Ca 0.18 -4.05 0.06 0.00 -0.01 0.00 0.00 64.34 60.52 1wcg n VAL 350 Cb 0.43 -1.94 0.47 0.00 -0.91 0.00 0.00 33.84 31.89 1wcg n VAL 350 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1wcg h PRO 351 N 4.19 0.43 -0.30 5.55 0.13 -1.91 -0.13 132.00 139.96 1wcg h PRO 351 Ca 0.10 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1wcg h PRO 351 Cb 0.87 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1wcg h PRO 351 CO 0.48 0.29 0.20 1.49 -0.23 0.00 0.00 178.00 180.23 1wcg h GLU 352 N 0.45 0.23 -0.77 0.86 4.57 -1.94 -1.56 114.58 116.40 1wcg h GLU 352 Ca 0.16 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1wcg h GLU 352 Cb 0.09 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1wcg h GLU 352 CO -0.04 0.15 0.45 0.78 -1.18 0.00 0.00 179.01 179.17 1wcg h GLY 353 N 0.23 1.13 0.89 1.92 0.00 -1.44 -1.17 103.07 104.63 1wcg h GLY 353 Ca 0.13 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1wcg h GLY 353 CO -0.02 0.46 -0.02 -2.00 0.00 0.00 0.00 176.54 174.95 1wcg h LEU 354 N 1.07 0.56 -0.30 3.11 5.85 -1.32 0.74 115.31 125.02 1wcg h LEU 354 Ca 0.28 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1wcg h LEU 354 Cb -0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1wcg h LEU 354 CO -0.05 0.75 0.03 -0.09 -0.34 0.00 0.00 178.44 178.75 1wcg h ARG 355 N 0.36 0.13 -0.23 1.25 2.43 -1.30 -0.20 114.38 116.82 1wcg h ARG 355 Ca 0.09 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1wcg h ARG 355 Cb 0.48 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1wcg h ARG 355 CO 0.02 0.08 -0.33 0.87 -1.51 0.00 0.00 179.97 179.11 1wcg h LYS 356 N 0.13 0.48 -0.47 0.20 1.57 -1.14 -2.33 116.57 115.01 1wcg h LYS 356 Ca 0.14 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1wcg h LYS 356 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1wcg h LYS 356 CO -0.21 0.75 0.08 1.25 -0.57 0.00 0.00 179.45 180.75 1wcg h LEU 357 N 0.41 0.75 -0.92 2.94 5.85 -0.52 -0.00 115.31 123.81 1wcg h LEU 357 Ca 0.05 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1wcg h LEU 357 Cb 0.77 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1wcg h LEU 357 CO 0.06 0.82 0.61 -0.07 -0.34 0.00 0.00 178.44 179.52 1wcg h LEU 358 N 0.65 1.04 -0.52 2.25 3.38 -0.79 0.25 115.31 121.58 1wcg h LEU 358 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1wcg h LEU 358 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1wcg h LEU 358 CO 0.01 0.74 0.14 0.40 0.09 0.00 0.00 178.44 179.83 1wcg h ILE 359 N 1.23 1.24 -0.45 1.22 2.04 -1.25 -0.53 117.51 121.00 1wcg h ILE 359 Ca 0.35 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1wcg h ILE 359 Cb -0.10 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1wcg h ILE 359 CO -0.09 0.30 0.26 -0.25 0.00 0.00 0.00 178.15 178.37 1wcg h TRP 360 N 0.71 0.48 -0.48 1.37 7.01 -0.27 -0.73 115.95 124.03 1wcg h TRP 360 Ca 0.16 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.11 1wcg h TRP 360 Cb 0.31 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1wcg h TRP 360 CO 0.02 0.26 0.01 -0.07 -2.79 0.00 0.00 178.44 175.87 1wcg h LEU 361 N 0.51 0.83 -0.26 0.65 3.38 -0.84 0.09 115.31 119.67 1wcg h LEU 361 Ca 0.19 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1wcg h LEU 361 Cb 0.04 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1wcg h LEU 361 CO -0.10 0.93 -0.11 0.50 0.09 0.00 0.00 178.44 179.74 1wcg h LYS 362 N 0.71 -0.07 -0.17 1.13 3.64 -0.76 -1.24 116.57 119.81 1wcg h LYS 362 Ca 0.14 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 1wcg h LYS 362 Cb 0.50 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1wcg h LYS 362 CO 0.02 -0.05 -0.60 -0.91 -2.27 0.00 0.00 179.45 175.65 1wcg h ASN 363 N -0.07 0.63 0.07 4.20 2.35 -0.94 0.50 115.58 122.31 1wcg h ASN 363 Ca 0.14 -0.36 -0.20 0.00 -0.55 0.00 0.00 56.30 55.32 1wcg h ASN 363 Cb 0.28 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1wcg h ASN 363 CO -0.31 1.09 -0.75 -0.08 -1.65 0.00 0.00 177.43 175.72 1wcg h GLU 364 N 0.42 0.59 -0.11 0.81 4.57 -0.83 -3.36 114.58 116.66 1wcg h GLU 364 Ca -0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1wcg h GLU 364 Cb 1.16 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1wcg h GLU 364 CO 0.11 1.10 0.00 0.66 -1.18 0.00 0.00 179.01 179.71 1wcg n TYR 365 N -3.88 0.20 -2.63 0.92 4.01 -0.48 -5.00 117.16 110.30 1wcg n TYR 365 Ca -0.06 -0.63 -0.06 0.00 -0.16 0.00 0.00 57.90 56.99 1wcg n TYR 365 Cb 0.73 -0.09 0.02 0.00 -0.31 0.00 0.00 39.34 39.68 1wcg n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wcg n GLY 366 N -0.43 0.45 3.57 2.72 0.00 -0.69 -4.20 105.19 106.61 1wcg n GLY 366 Ca 0.08 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1wcg n GLY 366 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wcg n ASN 367 N 0.42 -4.85 -4.76 1.61 5.15 0.08 -4.95 115.26 107.95 1wcg n ASN 367 Ca -0.01 -0.89 -0.34 0.00 -0.60 0.00 0.00 54.58 52.73 1wcg n ASN 367 Cb 0.52 -4.02 0.05 0.00 -0.53 0.00 0.00 39.78 35.81 1wcg n ASN 367 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1wcg s PRO 368 N -5.54 2.76 0.15 1.20 0.04 -1.26 -4.72 135.00 127.64 1wcg s PRO 368 Ca 0.38 1.54 -0.33 0.00 0.04 0.00 0.00 61.00 62.63 1wcg s PRO 368 Cb -0.11 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 1wcg s PRO 368 CO 0.82 -1.31 1.65 1.04 0.04 0.00 0.00 177.00 179.25 1wcg n GLN 369 N -2.23 2.35 -4.34 4.56 6.02 -1.26 -4.50 117.38 117.99 1wcg n GLN 369 Ca 0.11 0.85 -0.27 0.00 -0.01 0.00 0.00 57.00 57.69 1wcg n GLN 369 Cb 0.51 -2.65 -0.17 0.00 1.02 0.00 0.00 30.24 28.95 1wcg n GLN 369 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1wcg s LEU 370 N 1.33 1.55 -0.22 1.08 0.20 -0.11 -0.12 118.68 122.39 1wcg s LEU 370 Ca 0.79 -0.35 -0.05 0.00 0.69 0.00 0.00 54.13 55.21 1wcg s LEU 370 Cb -0.62 -0.94 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 1wcg s LEU 370 CO 0.37 -0.02 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.19 1wcg s LEU 371 N 1.08 3.10 -0.56 -0.68 2.96 0.43 -0.24 118.68 124.77 1wcg s LEU 371 Ca -0.06 -0.31 -0.28 0.00 -0.22 0.00 0.00 54.13 53.26 1wcg s LEU 371 Cb -0.15 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.76 1wcg s LEU 371 CO -0.02 -0.01 1.33 -0.63 -1.32 0.00 0.00 176.35 175.71 1wcg s ILE 372 N 1.42 3.88 -0.81 6.68 1.01 -0.75 -1.27 121.20 131.36 1wcg s ILE 372 Ca 0.05 0.78 0.25 0.00 0.00 0.00 0.00 60.65 61.73 1wcg s ILE 372 Cb -0.15 -4.53 0.08 0.00 0.01 0.00 0.00 42.46 37.88 1wcg s ILE 372 CO -0.00 -1.20 1.48 0.35 0.00 0.00 0.00 174.94 175.56 1wcg n THR 373 N 6.81 0.22 -3.68 2.92 -2.24 0.90 -0.89 114.28 118.32 1wcg n THR 373 Ca 0.11 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1wcg n THR 373 Cb 0.49 -0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 1wcg n THR 373 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1wcg s GLU 374 N -3.08 0.61 -0.22 -0.78 2.02 -1.18 -4.72 118.70 111.36 1wcg s GLU 374 Ca 0.09 0.87 -0.22 0.00 0.02 0.00 0.00 54.97 55.74 1wcg s GLU 374 Cb 0.15 0.22 0.06 0.00 0.10 0.00 0.00 34.13 34.66 1wcg s GLU 374 CO 0.68 -0.11 0.61 1.21 0.02 0.00 0.00 175.26 177.67 1wcg s ASN 375 N 0.78 -0.63 0.00 -0.19 2.47 -0.71 -1.19 114.94 115.46 1wcg s ASN 375 Ca -0.04 1.19 0.00 0.00 0.42 0.00 0.00 52.86 54.43 1wcg s ASN 375 Cb -0.05 1.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.95 1wcg s ASN 375 CO -0.06 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 173.69 1wcg n GLY 376 N 2.62 -0.63 2.86 1.21 0.00 -1.26 -0.69 105.19 109.30 1wcg n GLY 376 Ca -0.14 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 1wcg n GLY 376 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1wcg s TYR 377 N -2.00 -0.04 -0.04 1.61 5.04 -1.26 -4.92 117.35 115.74 1wcg s TYR 377 Ca 0.00 0.19 0.05 0.00 -2.44 0.00 0.00 57.07 54.87 1wcg s TYR 377 Cb 0.00 -0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.18 1wcg s TYR 377 CO 0.00 -0.08 -0.18 0.20 -1.34 0.00 0.00 175.55 174.15 1wcg s GLY 378 N 0.68 1.44 0.00 8.97 0.00 -1.26 -4.46 107.32 112.69 1wcg s GLY 378 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1wcg s GLY 378 CO -0.02 -0.81 0.00 2.09 0.00 0.00 0.00 173.10 174.36 1wcg n ASP 379 N 2.39 0.00 0.00 1.64 5.68 -0.55 -4.41 116.55 121.30 1wcg n ASP 379 Ca -0.17 -0.48 0.11 0.00 -0.50 0.00 0.00 54.79 53.76 1wcg n ASP 379 Cb 0.52 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.04 1wcg n ASP 379 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1wcg n ASP 380 N -1.27 0.00 0.00 -1.12 5.75 -1.26 -0.91 116.55 117.74 1wcg n ASP 380 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 1wcg n ASP 380 Cb 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1wcg n ASP 380 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1wcg n GLY 381 N 0.76 0.83 3.60 6.12 0.00 -1.26 -4.89 105.19 110.35 1wcg n GLY 381 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1wcg n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wcg n GLN 382 N -2.14 1.03 0.08 1.61 0.00 -1.26 -4.92 117.38 111.78 1wcg n GLN 382 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 57.00 57.34 1wcg n GLN 382 Cb 0.00 -2.08 0.12 0.00 0.00 0.00 0.00 30.24 28.28 1wcg n GLN 382 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1wcg h LEU 383 N 0.85 0.28 -6.41 2.61 3.38 -1.97 -3.32 115.31 110.73 1wcg h LEU 383 Ca -0.47 -0.16 -0.74 0.00 0.09 0.00 0.00 57.88 56.60 1wcg h LEU 383 Cb 1.36 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 1wcg h LEU 383 CO 0.53 0.81 2.32 0.47 0.09 0.00 0.00 178.44 182.66 1wcg n ASP 384 N -3.88 4.74 -3.69 -0.43 8.00 -1.26 -1.40 116.55 118.63 1wcg n ASP 384 Ca -0.02 -3.02 -0.41 0.00 0.71 0.00 0.00 54.79 52.04 1wcg n ASP 384 Cb 0.61 -1.54 -0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1wcg n ASP 384 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1wcg n ASP 385 N 4.70 6.39 0.09 -2.24 5.75 -1.25 -4.72 116.55 125.27 1wcg n ASP 385 Ca 0.43 -3.11 -0.05 0.00 -0.01 0.00 0.00 54.79 52.05 1wcg n ASP 385 Cb 0.38 -1.43 0.11 0.00 -1.03 0.00 0.00 41.12 39.14 1wcg n ASP 385 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1wcg h PHE 386 N 5.25 0.29 -0.38 2.11 0.04 -1.93 -1.71 116.94 120.60 1wcg h PHE 386 Ca 0.53 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 61.11 1wcg h PHE 386 Cb 0.49 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1wcg h PHE 386 CO 1.41 0.80 -0.10 0.93 -0.60 0.00 0.00 178.31 180.76 1wcg h GLU 387 N 0.16 0.66 -0.28 1.51 5.08 -2.00 -0.19 114.58 119.52 1wcg h GLU 387 Ca -0.01 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1wcg h GLU 387 Cb 1.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1wcg h GLU 387 CO 0.10 0.75 0.09 -0.22 -1.00 0.00 0.00 179.01 178.73 1wcg h LYS 388 N 0.61 0.44 -0.48 2.33 3.64 -1.82 -1.42 116.57 119.87 1wcg h LYS 388 Ca 0.11 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1wcg h LYS 388 Cb 0.53 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1wcg h LYS 388 CO 0.03 0.50 0.18 0.82 -2.27 0.00 0.00 179.45 178.71 1wcg h ILE 389 N 0.30 0.86 -0.75 2.00 2.04 -1.00 -1.06 117.51 119.89 1wcg h ILE 389 Ca 0.09 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1wcg h ILE 389 Cb 0.24 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1wcg h ILE 389 CO -0.00 0.07 0.38 0.28 0.00 0.00 0.00 178.15 178.87 1wcg h SER 390 N 0.36 0.97 0.14 1.72 0.02 -0.83 0.57 113.55 116.51 1wcg h SER 390 Ca 0.23 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1wcg h SER 390 Cb 0.22 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1wcg h SER 390 CO -0.22 0.82 -0.12 0.22 -1.14 0.00 0.00 176.83 176.39 1wcg h TYR 391 N 1.05 -0.31 -0.24 3.45 3.20 -0.87 -0.31 116.97 122.95 1wcg h TYR 391 Ca 0.26 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1wcg h TYR 391 Cb 0.10 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1wcg h TYR 391 CO 0.01 -0.19 0.15 -0.07 -1.64 0.00 0.00 178.16 176.42 1wcg h LEU 392 N -0.28 0.25 -0.32 2.82 3.38 -0.88 -0.40 115.31 119.89 1wcg h LEU 392 Ca -0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1wcg h LEU 392 Cb 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1wcg h LEU 392 CO -0.02 0.18 0.08 0.50 0.09 0.00 0.00 178.44 179.28 1wcg h LYS 393 N 0.30 0.20 -0.41 1.13 3.64 -0.79 0.89 116.57 121.53 1wcg h LYS 393 Ca 0.09 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1wcg h LYS 393 Cb -0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1wcg h LYS 393 CO -0.03 0.13 -0.25 -0.91 -2.27 0.00 0.00 179.45 176.11 1wcg h ASN 394 N 0.20 0.87 0.21 4.20 2.35 -0.68 -0.21 115.58 122.53 1wcg h ASN 394 Ca 0.15 -0.33 -0.16 0.00 -0.55 0.00 0.00 56.30 55.40 1wcg h ASN 394 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1wcg h ASN 394 CO -0.17 1.08 -0.62 1.88 -1.65 0.00 0.00 177.43 177.94 1wcg h TYR 395 N 0.73 0.52 -0.56 1.19 -1.99 -0.89 -0.84 116.97 115.13 1wcg h TYR 395 Ca 0.09 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.58 1wcg h TYR 395 Cb 0.79 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.41 1wcg h TYR 395 CO 0.05 0.92 0.19 -0.07 -0.00 0.00 0.00 178.16 179.25 1wcg h LEU 396 N 0.29 0.80 -0.92 3.88 3.38 -0.62 -1.12 115.31 121.00 1wcg h LEU 396 Ca -0.01 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1wcg h LEU 396 Cb 1.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1wcg h LEU 396 CO 0.11 0.78 -0.03 0.78 0.09 0.00 0.00 178.44 180.17 1wcg h ASN 397 N 0.78 0.74 -0.82 -0.43 2.35 -0.90 -1.21 115.58 116.07 1wcg h ASN 397 Ca 0.18 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1wcg h ASN 397 Cb 0.25 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1wcg h ASN 397 CO -0.01 0.82 0.43 0.00 -1.65 0.00 0.00 177.43 177.02 1wcg h ALA 398 N 1.26 1.20 -0.38 -0.83 0.00 -0.91 -0.84 119.26 118.76 1wcg h ALA 398 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1wcg h ALA 398 Cb 0.48 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1wcg h ALA 398 CO 0.02 0.63 0.17 1.15 0.00 0.00 0.00 179.25 181.22 1wcg h THR 399 N 1.17 1.18 -0.76 0.00 2.02 -0.74 -1.55 112.91 114.23 1wcg h THR 399 Ca 0.29 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1wcg h THR 399 Cb 0.06 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1wcg h THR 399 CO -0.04 0.19 0.34 -0.07 0.37 0.00 0.00 175.52 176.32 1wcg h LEU 400 N 0.47 0.99 -0.28 2.58 3.38 -0.90 -0.71 115.31 120.83 1wcg h LEU 400 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1wcg h LEU 400 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1wcg h LEU 400 CO -0.01 0.85 0.18 1.56 0.09 0.00 0.00 178.44 181.11 1wcg h GLN 401 N 1.08 0.37 -0.92 1.13 4.20 -0.95 -0.24 115.11 119.79 1wcg h GLN 401 Ca 0.26 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1wcg h GLN 401 Cb 0.14 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1wcg h GLN 401 CO -0.03 0.26 0.60 0.00 -0.67 0.00 0.00 178.83 179.00 1wcg h ALA 402 N 1.09 1.18 0.25 3.87 0.00 -0.86 0.16 119.26 124.95 1wcg h ALA 402 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1wcg h ALA 402 Cb -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1wcg h ALA 402 CO -0.02 0.51 -0.12 0.52 0.00 0.00 0.00 179.25 180.14 1wcg h MET 403 N 1.20 -0.33 0.00 0.00 2.86 -0.84 -1.35 114.93 116.47 1wcg h MET 403 Ca 0.35 0.02 -0.29 0.00 -2.06 0.00 0.00 59.70 57.73 1wcg h MET 403 Cb -0.08 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1wcg h MET 403 CO -0.09 -0.03 -1.85 0.66 1.06 0.00 0.00 176.91 176.66 1wcg n TYR 404 N -5.12 0.71 0.06 -0.22 4.01 -0.13 -1.63 117.16 114.85 1wcg n TYR 404 Ca -0.09 0.25 -0.20 0.00 -0.16 0.00 0.00 57.90 57.70 1wcg n TYR 404 Cb 0.24 -1.11 -0.15 0.00 -0.31 0.00 0.00 39.34 38.02 1wcg n TYR 404 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1wcg h GLU 405 N 0.00 0.32 -0.17 -0.72 5.08 -0.86 -3.40 114.58 114.84 1wcg h GLU 405 Ca -0.33 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.48 1wcg h GLU 405 Cb 1.99 0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.44 1wcg h GLU 405 CO 0.06 1.21 0.00 -0.25 -1.00 0.00 0.00 179.01 179.03 1wcg n ASP 406 N -3.51 2.34 -1.67 1.42 8.00 -0.95 -5.00 116.55 117.18 1wcg n ASP 406 Ca -0.22 -1.85 -0.16 0.00 0.71 0.00 0.00 54.79 53.28 1wcg n ASP 406 Cb 1.06 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.03 1wcg n ASP 406 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1wcg n LYS 407 N 0.16 -1.23 -2.36 -1.24 4.76 -0.65 -4.92 118.16 112.68 1wcg n LYS 407 Ca 0.06 0.84 -0.42 0.00 -2.87 0.00 0.00 58.31 55.93 1wcg n LYS 407 Cb 0.32 -5.17 -0.03 0.00 -1.84 0.00 0.00 35.03 28.30 1wcg n LYS 407 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wcg n ASN 409 N 3.21 7.71 -4.69 0.00 3.02 -1.26 -4.33 115.26 118.91 1wcg n ASN 409 Ca 0.07 -2.64 -0.42 0.00 -0.03 0.00 0.00 54.58 51.56 1wcg n ASN 409 Cb 0.45 -1.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 1wcg n ASN 409 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1wcg s VAL 410 N 1.31 4.83 -0.44 2.41 1.01 -1.26 -0.93 120.40 127.32 1wcg s VAL 410 Ca 0.67 1.97 0.14 0.00 0.00 0.00 0.00 61.98 64.76 1wcg s VAL 410 Cb 0.23 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 32.15 1wcg s VAL 410 CO -0.06 0.06 0.49 2.30 0.00 0.00 0.00 175.10 177.89 1wcg n ILE 411 N 4.38 0.00 -3.78 2.22 -5.35 0.67 -4.88 119.36 112.61 1wcg n ILE 411 Ca 0.07 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1wcg n ILE 411 Cb 0.49 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1wcg n ILE 411 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1wcg s GLY 412 N -2.71 -0.22 -0.11 3.28 0.00 -1.24 -1.61 107.32 104.71 1wcg s GLY 412 Ca 0.02 0.25 -0.09 0.00 0.00 0.00 0.00 44.72 44.90 1wcg s GLY 412 CO 0.57 2.00 0.28 -0.47 0.00 0.00 0.00 173.10 175.48 1wcg s TYR 413 N -2.38 -0.33 -0.12 1.90 5.04 -0.16 -1.82 117.35 119.48 1wcg s TYR 413 Ca 0.19 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 1wcg s TYR 413 Cb 0.01 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.45 1wcg s TYR 413 CO -0.01 -0.18 -0.12 0.99 -1.34 0.00 0.00 175.55 174.90 1wcg s THR 414 N 0.47 1.32 -0.14 4.34 2.01 -0.07 -1.15 115.64 122.42 1wcg s THR 414 Ca -0.03 -0.50 -0.27 0.00 0.31 0.00 0.00 61.69 61.21 1wcg s THR 414 Cb -0.04 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1wcg s THR 414 CO -0.02 0.41 0.89 -0.69 -0.69 0.00 0.00 174.62 174.52 1wcg s VAL 415 N 1.39 4.86 -0.44 3.82 1.01 -0.70 -1.74 120.40 128.60 1wcg s VAL 415 Ca 0.01 1.77 -0.20 0.00 0.00 0.00 0.00 61.98 63.56 1wcg s VAL 415 Cb -0.13 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.07 1wcg s VAL 415 CO -0.07 0.04 0.63 0.86 0.00 0.00 0.00 175.10 176.56 1wcg s TRP 416 N 1.99 3.07 0.10 5.22 -0.11 0.14 -1.93 118.94 127.41 1wcg s TRP 416 Ca 0.42 -0.07 -0.05 0.00 1.22 0.00 0.00 56.10 57.62 1wcg s TRP 416 Cb -0.17 -3.32 -0.02 0.00 -1.50 0.00 0.00 33.47 28.46 1wcg s TRP 416 CO 0.15 -0.86 0.11 0.45 -4.62 0.00 0.00 176.95 172.19 1wcg s SER 417 N 1.99 0.26 0.22 5.86 0.15 -0.97 -4.17 113.70 117.03 1wcg s SER 417 Ca 0.22 -0.89 -0.07 0.00 0.70 0.00 0.00 55.95 55.90 1wcg s SER 417 Cb -0.14 0.30 0.33 0.00 -1.71 0.00 0.00 66.02 64.80 1wcg s SER 417 CO 0.19 -0.71 1.75 0.25 1.20 0.00 0.00 173.24 175.91 1wcg h LEU 418 N 2.86 0.32 -8.58 3.45 5.85 -1.71 -1.27 115.31 116.23 1wcg h LEU 418 Ca -0.34 0.08 -0.54 0.00 0.84 0.00 0.00 57.88 57.92 1wcg h LEU 418 Cb 1.18 0.04 -0.23 0.00 0.37 0.00 0.00 40.66 42.02 1wcg h LEU 418 CO 0.59 0.17 -0.82 -0.76 -0.34 0.00 0.00 178.44 177.27 1wcg s LEU 419 N -10.38 2.25 0.57 2.25 1.43 -1.26 -1.62 118.68 111.91 1wcg s LEU 419 Ca -0.13 -0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 1wcg s LEU 419 Cb 0.18 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 1wcg s LEU 419 CO 0.75 0.07 0.82 0.47 0.23 0.00 0.00 176.35 178.70 1wcg n ASP 420 N 1.39 0.20 -2.80 2.29 8.00 -0.67 -4.10 116.55 120.86 1wcg n ASP 420 Ca -0.19 0.81 -0.09 0.00 0.71 0.00 0.00 54.79 56.03 1wcg n ASP 420 Cb 0.54 -1.31 0.03 0.00 -0.02 0.00 0.00 41.12 40.35 1wcg n ASP 420 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1wcg n ASN 421 N -0.18 -2.28 -4.57 -2.24 0.23 -1.26 -4.83 115.26 100.13 1wcg n ASN 421 Ca 0.13 -2.62 -0.42 0.00 -0.53 0.00 0.00 54.58 51.14 1wcg n ASN 421 Cb 0.46 3.80 -0.03 0.00 -2.08 0.00 0.00 39.78 41.94 1wcg n ASN 421 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1wcg s PHE 422 N -2.16 2.34 -1.16 -2.53 5.36 -0.69 -4.52 117.98 114.61 1wcg s PHE 422 Ca 0.17 0.38 -0.06 0.00 -0.96 0.00 0.00 56.93 56.45 1wcg s PHE 422 Cb -0.05 -4.45 0.03 0.00 -0.34 0.00 0.00 43.02 38.21 1wcg s PHE 422 CO 0.12 -1.91 2.69 -1.91 -1.46 0.00 0.00 175.22 172.75 1wcg n GLU 423 N 8.75 3.84 0.00 10.12 4.07 0.52 -4.67 120.64 143.27 1wcg n GLU 423 Ca 0.10 -2.78 0.00 0.00 -0.06 0.00 0.00 57.16 54.42 1wcg n GLU 423 Cb 0.49 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.32 1wcg n GLU 423 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1wcg n TRP 424 N 2.12 0.00 0.31 4.31 7.02 -1.26 -0.92 117.44 129.02 1wcg n TRP 424 Ca 0.63 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 57.20 1wcg n TRP 424 Cb 0.34 0.00 0.41 0.00 -2.42 0.00 0.00 31.31 29.64 1wcg n TRP 424 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1wcg n PHE 425 N 14.00 0.50 1.23 -5.99 3.01 -1.26 -1.10 117.46 127.85 1wcg n PHE 425 Ca 0.00 0.22 0.13 0.00 1.01 0.00 0.00 57.45 58.81 1wcg n PHE 425 Cb 0.00 -0.85 0.39 0.00 -0.01 0.00 0.00 39.48 39.01 1wcg n PHE 425 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1wcg n TYR 426 N -1.98 0.00 -4.96 1.38 4.01 -0.10 -0.18 117.16 115.34 1wcg n TYR 426 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1wcg n TYR 426 Cb 0.14 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1wcg n TYR 426 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wcg n GLY 427 N 1.35 2.26 0.15 2.72 0.00 -0.26 -2.36 105.19 109.05 1wcg n GLY 427 Ca 0.12 -0.46 0.15 0.00 0.00 0.00 0.00 46.02 45.82 1wcg n GLY 427 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1wcg n TYR 428 N 9.16 0.00 0.30 1.61 4.01 -1.26 -0.35 117.16 130.63 1wcg n TYR 428 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 1wcg n TYR 428 Cb 0.00 -0.09 0.86 0.00 -0.31 0.00 0.00 39.34 39.80 1wcg n TYR 428 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1wcg h SER 429 N 0.75 0.00 -3.31 7.72 4.64 -1.80 -3.38 113.55 118.16 1wcg h SER 429 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1wcg h SER 429 Cb 0.27 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.07 1wcg h SER 429 CO 0.00 0.00 -0.76 -0.63 -0.87 0.00 0.00 176.83 174.57 1wcg s ILE 430 N -3.79 3.01 -0.36 0.95 -1.09 -1.26 -4.69 121.20 113.97 1wcg s ILE 430 Ca -0.01 -0.63 -0.05 0.00 -2.23 0.00 0.00 60.65 57.72 1wcg s ILE 430 Cb 0.10 -2.32 0.06 0.00 -1.58 0.00 0.00 42.46 38.72 1wcg s ILE 430 CO 0.43 0.47 0.12 -1.00 -1.23 0.00 0.00 174.94 173.74 1wcg s HIS 431 N 1.15 3.34 -2.34 3.97 3.76 -0.09 -4.70 115.29 120.38 1wcg s HIS 431 Ca 0.01 -1.75 0.24 0.00 -0.15 0.00 0.00 55.06 53.42 1wcg s HIS 431 Cb -0.14 -2.54 0.25 0.00 1.11 0.00 0.00 32.58 31.26 1wcg s HIS 431 CO -0.03 -0.82 1.27 1.19 -0.85 0.00 0.00 174.74 175.50 1wcg n PHE 432 N 4.74 0.00 -2.51 1.40 3.72 -1.26 -1.48 117.46 122.07 1wcg n PHE 432 Ca -0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.91 1wcg n PHE 432 Cb 0.43 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 1wcg n PHE 432 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1wcg s GLY 433 N -2.29 2.98 0.50 1.37 0.00 -1.26 -2.29 107.32 106.33 1wcg s GLY 433 Ca 0.24 0.83 0.23 0.00 0.00 0.00 0.00 44.72 46.02 1wcg s GLY 433 CO 0.46 1.38 2.04 1.41 0.00 0.00 0.00 173.10 178.40 1wcg h LEU 434 N 3.48 0.00 -8.16 0.66 3.38 -1.12 -3.42 115.31 110.12 1wcg h LEU 434 Ca -0.47 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.84 1wcg h LEU 434 Cb 1.21 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.62 1wcg h LEU 434 CO 0.66 0.15 -0.86 -0.69 0.09 0.00 0.00 178.44 177.78 1wcg s VAL 435 N -4.35 1.98 0.31 1.22 1.01 -0.64 -1.32 120.40 118.62 1wcg s VAL 435 Ca -0.03 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1wcg s VAL 435 Cb 0.14 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.67 1wcg s VAL 435 CO 0.62 0.53 1.12 -0.75 0.00 0.00 0.00 175.10 176.62 1wcg s LYS 436 N 0.88 4.48 -0.09 2.72 2.36 0.86 -1.67 119.74 129.27 1wcg s LYS 436 Ca -0.06 1.80 0.03 0.00 -2.55 0.00 0.00 55.97 55.19 1wcg s LYS 436 Cb -0.15 -3.03 -0.01 0.00 -1.05 0.00 0.00 37.83 33.59 1wcg s LYS 436 CO -0.03 0.07 -0.20 0.42 1.55 0.00 0.00 175.35 177.16 1wcg s ILE 437 N -1.26 2.48 -0.71 5.43 -1.09 -1.26 -0.90 121.20 123.89 1wcg s ILE 437 Ca 0.48 -0.89 -0.23 0.00 -2.23 0.00 0.00 60.65 57.79 1wcg s ILE 437 Cb -0.31 -1.97 0.07 0.00 -1.58 0.00 0.00 42.46 38.67 1wcg s ILE 437 CO 0.40 0.55 1.03 -0.62 -1.23 0.00 0.00 174.94 175.07 1wcg s ASP 438 N 0.11 6.23 0.00 3.58 -1.08 -0.69 -4.87 116.67 119.96 1wcg s ASP 438 Ca -0.10 -1.07 0.23 0.00 -0.52 0.00 0.00 52.55 51.10 1wcg s ASP 438 Cb -0.16 -2.43 1.10 0.00 -1.46 0.00 0.00 42.92 39.97 1wcg s ASP 438 CO 0.06 -1.44 1.75 0.49 0.52 0.00 0.00 175.17 176.54 1wcg n PHE 439 N 7.79 0.00 1.05 -5.34 3.72 -1.26 -2.24 117.46 121.17 1wcg n PHE 439 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 1wcg n PHE 439 Cb 0.46 -0.36 0.30 0.00 -0.94 0.00 0.00 39.48 38.95 1wcg n PHE 439 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1wcg n ASN 440 N -1.36 2.38 -4.46 4.37 5.03 -1.26 -4.87 115.26 115.09 1wcg n ASN 440 Ca 0.09 -1.80 -0.35 0.00 0.87 0.00 0.00 54.58 53.39 1wcg n ASN 440 Cb 0.21 -0.08 -0.12 0.00 -1.02 0.00 0.00 39.78 38.77 1wcg n ASN 440 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1wcg s ASP 441 N -1.79 4.97 0.57 6.41 -1.08 -0.95 -5.00 116.67 119.81 1wcg s ASP 441 Ca 0.34 -0.18 0.28 0.00 -0.52 0.00 0.00 52.55 52.47 1wcg s ASP 441 Cb 0.20 -1.86 1.53 0.00 -1.46 0.00 0.00 42.92 41.33 1wcg s ASP 441 CO 0.30 0.05 2.00 -0.65 0.52 0.00 0.00 175.17 177.39 1wcg h PRO 442 N 7.64 0.00 -0.01 4.34 0.11 -1.89 0.12 132.00 142.31 1wcg h PRO 442 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1wcg h PRO 442 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1wcg h PRO 442 CO 0.61 0.00 -0.09 1.04 -0.21 0.00 0.00 178.00 179.35 1wcg n GLN 443 N -3.92 1.02 -3.89 1.05 1.13 -1.26 -4.95 117.38 106.57 1wcg n GLN 443 Ca 0.06 -0.45 -0.25 0.00 -1.94 0.00 0.00 57.00 54.42 1wcg n GLN 443 Cb 0.51 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.37 1wcg n GLN 443 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1wcg n ARG 444 N -0.59 -3.83 -1.69 -1.09 5.12 0.42 -4.82 116.66 110.18 1wcg n ARG 444 Ca 0.17 0.47 -0.44 0.00 -1.93 0.00 0.00 57.85 56.12 1wcg n ARG 444 Cb 0.29 -4.76 -0.02 0.00 -1.16 0.00 0.00 32.46 26.81 1wcg n ARG 444 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1wcg n THR 445 N -4.37 1.16 -3.35 0.55 -1.04 -1.26 -4.52 114.28 101.45 1wcg n THR 445 Ca -0.29 -0.29 -0.38 0.00 -2.04 0.00 0.00 64.05 61.05 1wcg n THR 445 Cb 0.67 -1.59 -0.06 0.00 -1.82 0.00 0.00 70.33 67.54 1wcg n THR 445 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1wcg s ARG 446 N -0.70 4.15 -0.07 -2.82 3.00 -1.26 -1.70 118.95 119.55 1wcg s ARG 446 Ca 0.65 0.55 -0.00 0.00 0.00 0.00 0.00 55.73 56.93 1wcg s ARG 446 Cb -0.60 -3.29 0.02 0.00 0.00 0.00 0.00 34.95 31.08 1wcg s ARG 446 CO 0.52 0.50 -0.04 0.99 0.00 0.00 0.00 175.30 177.27 1wcg s THR 447 N -0.55 0.61 0.24 0.02 2.01 -0.07 -4.98 115.64 112.92 1wcg s THR 447 Ca 0.27 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 1wcg s THR 447 Cb -0.17 -0.67 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 1wcg s THR 447 CO 0.15 0.27 1.31 -0.54 -0.69 0.00 0.00 174.62 175.12 1wcg s LYS 448 N 1.45 4.39 0.63 4.92 1.02 -1.26 -0.10 119.74 130.78 1wcg s LYS 448 Ca -0.02 2.10 -0.01 0.00 0.02 0.00 0.00 55.97 58.06 1wcg s LYS 448 Cb -0.13 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 34.09 1wcg s LYS 448 CO -0.03 -0.22 0.88 1.03 -0.92 0.00 0.00 175.35 176.09 1wcg s ARG 449 N -0.61 2.22 0.33 1.68 0.52 -0.43 -4.86 118.95 117.80 1wcg s ARG 449 Ca 0.54 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 1wcg s ARG 449 Cb -0.37 -2.38 0.63 0.00 0.52 0.00 0.00 34.95 33.35 1wcg s ARG 449 CO 0.42 -1.03 1.95 0.93 0.02 0.00 0.00 175.30 177.59 1wcg h GLU 450 N -0.23 0.86 0.00 3.54 4.39 -1.53 -1.96 114.58 119.65 1wcg h GLU 450 Ca -0.41 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1wcg h GLU 450 Cb 1.29 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1wcg h GLU 450 CO 0.50 0.57 -0.02 0.66 -1.16 0.00 0.00 179.01 179.56 1wcg h SER 451 N 0.89 0.00 -0.11 1.42 4.64 -1.82 -2.10 113.55 116.47 1wcg h SER 451 Ca 0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1wcg h SER 451 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1wcg h SER 451 CO -0.11 0.02 0.04 0.22 -0.87 0.00 0.00 176.83 176.14 1wcg h TYR 452 N 0.00 0.08 -0.51 4.77 3.20 -1.48 -0.13 116.97 122.91 1wcg h TYR 452 Ca -0.00 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1wcg h TYR 452 Cb 0.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1wcg h TYR 452 CO 0.00 0.04 -0.13 1.15 -1.64 0.00 0.00 178.16 177.59 1wcg h THR 453 N 0.10 1.27 0.06 1.81 2.02 -1.50 -0.69 112.91 115.98 1wcg h THR 453 Ca 0.04 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1wcg h THR 453 Cb 0.02 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1wcg h THR 453 CO -0.04 0.44 -0.20 0.22 0.37 0.00 0.00 175.52 176.32 1wcg h TYR 454 N 0.85 -0.52 -0.55 3.16 3.20 -1.16 -1.75 116.97 120.20 1wcg h TYR 454 Ca 0.13 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1wcg h TYR 454 Cb 0.68 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1wcg h TYR 454 CO 0.04 -0.28 -0.09 0.35 -1.64 0.00 0.00 178.16 176.54 1wcg h PHE 455 N -0.35 1.13 -0.77 -3.82 3.57 -0.87 -1.39 116.94 114.44 1wcg h PHE 455 Ca 0.04 -0.22 0.13 0.00 3.53 0.00 0.00 57.97 61.45 1wcg h PHE 455 Cb 0.39 -0.28 -0.09 0.00 2.79 0.00 0.00 35.95 38.76 1wcg h PHE 455 CO -0.22 1.04 0.34 -0.22 -2.23 0.00 0.00 178.31 177.03 1wcg h LYS 456 N 0.91 0.50 -0.25 1.11 3.64 -0.98 -0.17 116.57 121.34 1wcg h LYS 456 Ca 0.15 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1wcg h LYS 456 Cb 0.65 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1wcg h LYS 456 CO 0.04 0.33 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.10 1wcg h ASN 457 N 0.52 0.82 -0.56 4.20 2.35 -0.74 -2.37 115.58 119.79 1wcg h ASN 457 Ca 0.41 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1wcg h ASN 457 Cb 0.58 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1wcg h ASN 457 CO -0.37 1.20 0.28 0.58 -1.65 0.00 0.00 177.43 177.47 1wcg h VAL 458 N 0.57 1.20 -0.81 2.81 2.07 -0.66 -0.98 116.25 120.44 1wcg h VAL 458 Ca 0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1wcg h VAL 458 Cb 1.13 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1wcg h VAL 458 CO 0.11 0.23 0.51 0.58 0.02 0.00 0.00 177.57 179.02 1wcg h VAL 459 N 0.76 1.22 -0.08 2.57 2.07 -0.94 0.44 116.25 122.29 1wcg h VAL 459 Ca 0.19 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 1wcg h VAL 459 Cb 0.11 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1wcg h VAL 459 CO -0.03 0.22 -0.52 -1.28 0.02 0.00 0.00 177.57 175.98 1wcg h SER 460 N 1.11 0.59 0.41 0.57 0.87 -1.09 -3.36 113.55 112.65 1wcg h SER 460 Ca 0.29 -0.67 -0.07 0.00 -1.23 0.00 0.00 61.79 60.12 1wcg h SER 460 Cb -0.08 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1wcg h SER 460 CO -0.06 1.17 -1.65 0.35 -0.53 0.00 0.00 176.83 176.11 1wcg n THR 461 N -4.23 0.53 -0.97 2.23 -2.24 -0.40 -4.98 114.28 104.22 1wcg n THR 461 Ca -0.09 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1wcg n THR 461 Cb 0.62 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1wcg n THR 461 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wcg n GLY 462 N 1.31 0.53 3.22 3.38 0.00 0.15 -4.83 105.19 108.96 1wcg n GLY 462 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1wcg n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wcg s LYS 463 N -0.33 2.62 0.00 1.61 1.02 -1.25 -0.68 119.74 122.73 1wcg s LYS 463 Ca 0.00 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 54.85 1wcg s LYS 463 Cb 0.00 -3.25 0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1wcg s LYS 463 CO 0.00 -0.58 0.56 -2.30 -0.92 0.00 0.00 175.35 172.12