#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0w n GLU 24 N 0.00 0.22 -0.41 0.00 1.02 -1.26 -2.65 120.64 117.57 2p0w n GLU 24 Ca 0.00 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 2p0w n GLU 24 Cb 0.00 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.17 2p0w n GLU 24 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2p0w n TYR 25 N -1.09 0.92 -4.61 -0.32 4.02 -1.26 -4.30 117.16 110.52 2p0w n TYR 25 Ca 0.06 -0.71 -0.33 0.00 -0.01 0.00 0.00 57.90 56.90 2p0w n TYR 25 Cb 0.04 -0.22 -0.13 0.00 -0.02 0.00 0.00 39.34 39.01 2p0w n TYR 25 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2p0w s LYS 26 N -2.10 3.23 -0.03 -0.72 2.20 -1.09 -0.84 119.74 120.40 2p0w s LYS 26 Ca 0.38 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 2p0w s LYS 26 Cb 0.27 -2.70 0.01 0.00 -1.51 0.00 0.00 37.83 33.91 2p0w s LYS 26 CO 0.14 0.39 -0.05 0.00 -0.36 0.00 0.00 175.35 175.47 2p0w s ASN 28 N 0.58 6.48 0.49 0.00 2.47 -1.26 -0.73 114.94 122.96 2p0w s ASN 28 Ca -0.07 1.84 0.28 0.00 0.42 0.00 0.00 52.86 55.32 2p0w s ASN 28 Cb -0.11 -2.53 0.88 0.00 -1.45 0.00 0.00 41.25 38.04 2p0w s ASN 28 CO -0.00 -1.14 1.81 0.71 -3.72 0.00 0.00 177.10 174.75 2p0w h THR 29 N 5.95 0.10 0.00 -5.21 1.35 -1.57 -1.19 112.91 112.35 2p0w h THR 29 Ca -0.35 -0.83 -0.04 0.00 -0.55 0.00 0.00 66.41 64.64 2p0w h THR 29 Cb 1.16 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 2p0w h THR 29 CO 0.98 0.05 -0.17 0.78 -0.25 0.00 0.00 175.52 176.91 2p0w h ASN 30 N 0.00 0.00 0.00 5.36 4.21 -1.89 -2.33 115.58 120.93 2p0w h ASN 30 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2p0w h ASN 30 Cb 0.76 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 2p0w h ASN 30 CO 0.01 0.17 -1.66 0.35 -1.29 0.00 0.00 177.43 175.01 2p0w n THR 31 N -4.04 0.00 0.10 2.81 -2.24 -1.14 -3.80 114.28 105.97 2p0w n THR 31 Ca -0.02 -0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 61.37 2p0w n THR 31 Cb 0.25 0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.80 2p0w n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w h ALA 32 N 1.54 0.84 -2.08 6.98 0.00 -1.14 -3.43 119.26 121.98 2p0w h ALA 32 Ca 0.00 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 2p0w h ALA 32 Cb 0.71 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2p0w h ALA 32 CO 0.00 0.78 0.61 0.42 0.00 0.00 0.00 179.25 181.06 2p0w s ILE 33 N -3.60 4.63 -0.27 0.00 1.01 -0.89 -1.15 121.20 120.93 2p0w s ILE 33 Ca -0.03 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 61.93 2p0w s ILE 33 Cb 0.12 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2p0w s ILE 33 CO 0.79 -0.42 0.05 -1.61 0.00 0.00 0.00 174.94 173.75 2p0w s GLU 34 N 3.35 3.31 -0.10 2.79 2.02 -0.06 -4.33 118.70 125.69 2p0w s GLU 34 Ca 0.38 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 2p0w s GLU 34 Cb -0.13 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2p0w s GLU 34 CO 0.15 -0.32 -0.04 -0.51 0.02 0.00 0.00 175.26 174.56 2p0w s LEU 35 N 1.53 3.28 0.03 1.80 1.43 -0.07 -1.28 118.68 125.39 2p0w s LEU 35 Ca 0.04 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2p0w s LEU 35 Cb -0.16 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2p0w s LEU 35 CO 0.02 0.30 -0.08 -0.54 0.23 0.00 0.00 176.35 176.28 2p0w s LYS 36 N -0.45 0.57 -0.23 1.70 1.02 -1.06 -0.66 119.74 120.63 2p0w s LYS 36 Ca 0.07 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 2p0w s LYS 36 Cb -0.12 -0.46 -0.02 0.00 -0.52 0.00 0.00 37.83 36.71 2p0w s LYS 36 CO 0.02 0.11 0.03 -0.51 -0.92 0.00 0.00 175.35 174.07 2p0w s LEU 37 N -1.03 3.25 -0.20 3.17 1.43 -1.26 -0.45 118.68 123.59 2p0w s LEU 37 Ca -0.04 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2p0w s LEU 37 Cb -0.07 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2p0w s LEU 37 CO 0.00 -0.02 -0.12 -0.69 0.23 0.00 0.00 176.35 175.76 2p0w s VAL 38 N 1.49 2.75 -0.22 -1.59 1.01 0.80 -4.81 120.40 119.83 2p0w s VAL 38 Ca 0.06 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2p0w s VAL 38 Cb -0.15 -2.21 -0.16 0.00 0.00 0.00 0.00 36.38 33.86 2p0w s VAL 38 CO 0.01 0.48 -0.16 0.54 0.00 0.00 0.00 175.10 175.98 2p0w n ARG 39 N 4.69 0.66 -4.51 2.72 1.74 -1.26 -0.25 116.66 120.44 2p0w n ARG 39 Ca -0.19 0.11 -0.26 0.00 -0.77 0.00 0.00 57.85 56.73 2p0w n ARG 39 Cb 0.50 -1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 30.36 2p0w n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2p0w s PHE 40 N -2.45 1.90 0.38 -1.55 0.08 -1.26 -5.00 117.98 110.09 2p0w s PHE 40 Ca -0.27 -0.39 0.16 0.00 0.12 0.00 0.00 56.93 56.55 2p0w s PHE 40 Cb 0.07 -1.09 1.03 0.00 -0.57 0.00 0.00 43.02 42.47 2p0w s PHE 40 CO 0.55 0.16 1.78 -1.35 -0.10 0.00 0.00 175.22 176.26 2p0w h PRO 41 N 4.48 0.45 0.00 0.24 0.11 -1.99 -1.30 132.00 133.99 2p0w h PRO 41 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2p0w h PRO 41 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2p0w h PRO 41 CO 0.42 0.30 0.00 1.05 -0.21 0.00 0.00 178.00 179.55 2p0w h GLU 42 N 0.46 0.00 0.00 1.05 9.09 -2.01 -2.38 114.58 120.79 2p0w h GLU 42 Ca 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.99 2p0w h GLU 42 Cb 1.36 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.46 2p0w h GLU 42 CO -0.31 0.00 -0.02 -0.44 0.05 0.00 0.00 179.01 178.29 2p0w h ASP 43 N 0.00 0.00 0.18 3.06 3.32 -1.60 -1.61 116.42 119.78 2p0w h ASP 43 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2p0w h ASP 43 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2p0w h ASP 43 CO 0.00 0.02 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.33 2p0w h LEU 44 N 0.00 0.00 -1.79 1.55 3.38 -1.60 -3.06 115.31 113.79 2p0w h LEU 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0w h LEU 44 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2p0w h LEU 44 CO 0.00 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.05 2p0w n GLU 45 N -4.18 1.08 -3.11 1.13 1.02 -0.64 -4.92 120.64 111.02 2p0w n GLU 45 Ca -0.02 -1.35 -0.43 0.00 -0.02 0.00 0.00 57.16 55.33 2p0w n GLU 45 Cb 0.22 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 2p0w n GLU 45 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2p0w s ASN 46 N -0.90 6.29 0.51 1.62 2.47 -1.01 -4.95 114.94 118.96 2p0w s ASN 46 Ca 0.15 -0.53 0.23 0.00 0.42 0.00 0.00 52.86 53.13 2p0w s ASN 46 Cb 0.09 -2.32 1.34 0.00 -1.45 0.00 0.00 41.25 38.92 2p0w s ASN 46 CO 0.14 -0.85 2.07 0.44 -3.72 0.00 0.00 177.10 175.18 2p0w h ASP 47 N 8.95 0.00 -0.68 -4.21 3.32 -1.91 -1.44 116.42 120.44 2p0w h ASP 47 Ca -0.26 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.90 2p0w h ASP 47 Cb 1.09 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2p0w h ASP 47 CO 0.93 0.13 0.45 0.40 -1.72 0.00 0.00 179.24 179.43 2p0w h ILE 48 N 0.00 0.87 0.00 0.35 5.03 -1.95 -1.86 117.51 119.95 2p0w h ILE 48 Ca -0.00 -0.16 0.00 0.00 -0.12 0.00 0.00 64.86 64.58 2p0w h ILE 48 Cb 0.28 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 34.45 2p0w h ILE 48 CO 0.02 0.08 0.00 0.03 -0.68 0.00 0.00 178.15 177.60 2p0w h ARG 49 N 0.46 0.00 -6.11 2.37 2.47 -1.56 -3.44 114.38 108.57 2p0w h ARG 49 Ca 0.32 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.47 2p0w h ARG 49 Cb 0.63 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.90 2p0w h ARG 49 CO -0.10 0.00 -0.00 -0.08 0.56 0.00 0.00 179.97 180.35 2p0w s THR 50 N -3.32 4.88 0.26 2.04 -1.32 -0.70 -4.30 115.64 113.18 2p0w s THR 50 Ca 0.05 1.27 0.04 0.00 -1.21 0.00 0.00 61.69 61.84 2p0w s THR 50 Cb 0.10 -3.94 -0.05 0.00 -1.51 0.00 0.00 72.50 67.09 2p0w s THR 50 CO 0.44 0.43 -0.01 0.72 -2.21 0.00 0.00 174.62 173.99 2p0w s PHE 51 N -0.25 1.71 0.06 9.09 -0.12 0.17 -4.95 117.98 123.70 2p0w s PHE 51 Ca 0.31 -0.88 0.05 0.00 -0.05 0.00 0.00 56.93 56.37 2p0w s PHE 51 Cb -0.18 -1.01 -0.03 0.00 -0.63 0.00 0.00 43.02 41.17 2p0w s PHE 51 CO 0.18 0.04 -0.15 -0.06 -0.05 0.00 0.00 175.22 175.18 2p0w s PHE 52 N -3.31 1.26 0.61 3.49 0.08 -1.26 -0.89 117.98 117.96 2p0w s PHE 52 Ca 0.30 -0.43 -0.19 0.00 0.12 0.00 0.00 56.93 56.74 2p0w s PHE 52 Cb 0.06 -0.72 -0.03 0.00 -0.57 0.00 0.00 43.02 41.76 2p0w s PHE 52 CO 0.11 0.06 1.16 -2.30 -0.10 0.00 0.00 175.22 174.15 2p0w n PRO 53 N 1.45 1.09 0.04 0.24 -0.02 -1.25 -4.94 135.00 131.61 2p0w n PRO 53 Ca -0.20 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 2p0w n PRO 53 Cb 0.54 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 2p0w n PRO 53 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2p0w h GLU 54 N 0.63 0.00 -4.10 -0.52 4.39 -1.17 -3.46 114.58 110.35 2p0w h GLU 54 Ca -0.50 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 58.81 2p0w h GLU 54 Cb 1.35 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 29.67 2p0w h GLU 54 CO 0.53 0.25 -0.77 0.71 -1.16 0.00 0.00 179.01 178.56 2p0w s TYR 55 N -2.99 0.68 -0.00 4.33 2.02 0.16 -5.00 117.35 116.54 2p0w s TYR 55 Ca -0.02 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2p0w s TYR 55 Cb 0.09 -0.58 0.01 0.00 -0.40 0.00 0.00 41.96 41.08 2p0w s TYR 55 CO 0.81 -0.14 0.69 0.25 -1.57 0.00 0.00 175.55 175.59 2p0w n THR 56 N 3.78 0.36 0.29 -0.71 -2.24 -1.26 -4.04 114.28 110.46 2p0w n THR 56 Ca -0.23 -0.37 0.17 0.00 -2.27 0.00 0.00 64.05 61.35 2p0w n THR 56 Cb 0.52 0.79 0.84 0.00 -2.10 0.00 0.00 70.33 70.39 2p0w n THR 56 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2p0w h HIS 57 N 0.00 0.00 0.00 4.78 2.07 -1.90 -0.03 115.15 120.07 2p0w h HIS 57 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2p0w h HIS 57 Cb 0.86 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.84 2p0w h HIS 57 CO 0.00 0.06 0.00 1.96 -3.07 0.00 0.00 177.93 176.88 2p0w h GLN 58 N 0.00 0.00 0.00 5.12 4.20 -1.91 -1.62 115.11 120.90 2p0w h GLN 58 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2p0w h GLN 58 Cb 0.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2p0w h GLN 58 CO 0.01 0.00 -1.66 1.28 -0.67 0.00 0.00 178.83 177.78 2p0w n LEU 59 N -2.35 2.12 -0.48 1.46 4.77 -0.92 -4.80 117.00 116.81 2p0w n LEU 59 Ca 0.05 -0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2p0w n LEU 59 Cb 0.41 -0.23 0.17 0.00 -2.33 0.00 0.00 43.42 41.45 2p0w n LEU 59 CO 0.29 0.56 0.63 0.49 -1.33 0.00 0.00 177.39 178.03 2p0w n PHE 60 N -2.70 0.45 -0.13 -1.77 3.72 -0.07 -5.07 117.46 111.89 2p0w n PHE 60 Ca -0.19 -0.82 0.02 0.00 -0.05 0.00 0.00 57.45 56.40 2p0w n PHE 60 Cb 0.75 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 2p0w n PHE 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0w n GLY 61 N -0.68 -1.62 0.37 1.37 0.00 -0.61 -2.86 105.19 101.16 2p0w n GLY 61 Ca 0.16 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.81 2p0w n GLY 61 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p0w h ASP 62 N -0.12 0.64 1.11 1.61 3.32 -1.94 -0.15 116.42 120.88 2p0w h ASP 62 Ca -0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2p0w h ASP 62 Cb 0.12 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2p0w h ASP 62 CO 0.00 0.33 0.00 0.47 -1.72 0.00 0.00 179.24 178.32 2p0w n ASP 63 N -4.55 0.66 -3.79 6.45 9.92 -1.26 -4.93 116.55 119.04 2p0w n ASP 63 Ca 0.17 0.60 -0.28 0.00 -0.53 0.00 0.00 54.79 54.75 2p0w n ASP 63 Cb 0.46 -0.76 0.02 0.00 -0.64 0.00 0.00 41.12 40.19 2p0w n ASP 63 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2p0w n GLU 64 N -2.16 -2.60 -4.25 -1.24 1.02 -0.07 -4.93 120.64 106.42 2p0w n GLU 64 Ca 0.04 0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 57.45 2p0w n GLU 64 Cb 0.34 -4.43 -0.11 0.00 -0.02 0.00 0.00 31.44 27.21 2p0w n GLU 64 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p0w s THR 65 N -3.70 1.41 -0.04 2.62 -4.23 -1.13 -1.42 115.64 109.15 2p0w s THR 65 Ca 0.21 -1.66 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 2p0w s THR 65 Cb -0.08 -1.50 -0.01 0.00 1.34 0.00 0.00 72.50 72.24 2p0w s THR 65 CO 0.87 -0.33 -0.24 0.00 -0.54 0.00 0.00 174.62 174.38 2p0w s ALA 66 N -1.87 2.06 -0.11 3.99 0.00 0.09 -4.79 121.76 121.14 2p0w s ALA 66 Ca 0.08 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2p0w s ALA 66 Cb -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2p0w s ALA 66 CO 0.04 0.44 0.02 0.12 0.00 0.00 0.00 175.76 176.38 2p0w s PHE 67 N -0.33 3.21 0.00 0.00 5.36 -1.26 -1.75 117.98 123.21 2p0w s PHE 67 Ca 0.02 0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2p0w s PHE 67 Cb -0.12 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 2p0w s PHE 67 CO 0.02 0.40 0.00 0.41 -1.46 0.00 0.00 175.22 174.58 2p0w n GLY 68 N 2.48 1.05 3.13 13.12 0.00 -0.02 0.09 105.19 125.05 2p0w n GLY 68 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2p0w n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p0w s TYR 69 N -1.76 1.52 -0.13 1.61 2.02 -1.21 -0.69 117.35 118.71 2p0w s TYR 69 Ca 0.00 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.28 2p0w s TYR 69 Cb 0.00 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 2p0w s TYR 69 CO 0.00 -0.09 0.06 0.21 -1.57 0.00 0.00 175.55 174.15 2p0w s LYS 70 N -0.14 3.50 -0.97 -0.62 2.47 -0.03 -4.30 119.74 119.66 2p0w s LYS 70 Ca 0.01 -0.32 -0.05 0.00 -1.56 0.00 0.00 55.97 54.05 2p0w s LYS 70 Cb -0.09 -3.05 0.01 0.00 -1.46 0.00 0.00 37.83 33.23 2p0w s LYS 70 CO 0.01 0.54 0.84 0.41 0.16 0.00 0.00 175.35 177.30 2p0w n GLY 71 N 2.69 -0.15 3.72 5.54 0.00 -1.26 0.22 105.19 115.95 2p0w n GLY 71 Ca -0.18 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2p0w n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p0w s LEU 72 N -5.53 4.37 -0.10 0.99 2.96 -1.26 -3.48 118.68 116.63 2p0w s LEU 72 Ca 0.30 2.30 -0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2p0w s LEU 72 Cb -0.13 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.00 2p0w s LEU 72 CO 0.54 -0.64 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.32 2p0w s LYS 73 N 1.10 1.41 -0.43 1.98 1.02 0.06 -4.75 119.74 120.12 2p0w s LYS 73 Ca 0.64 -0.21 -0.08 0.00 0.02 0.00 0.00 55.97 56.33 2p0w s LYS 73 Cb -0.36 -1.49 0.10 0.00 -0.52 0.00 0.00 37.83 35.56 2p0w s LYS 73 CO 0.30 -0.25 0.28 0.42 -0.92 0.00 0.00 175.35 175.18 2p0w s ILE 74 N 1.67 4.11 -0.28 2.17 1.01 -0.30 -0.11 121.20 129.48 2p0w s ILE 74 Ca 0.04 -1.60 -0.20 0.00 0.00 0.00 0.00 60.65 58.89 2p0w s ILE 74 Cb -0.13 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2p0w s ILE 74 CO -0.07 -0.61 0.61 -0.76 0.00 0.00 0.00 174.94 174.10 2p0w s LEU 75 N 1.37 4.10 -0.40 2.97 1.43 0.76 -0.88 118.68 128.04 2p0w s LEU 75 Ca 0.04 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 2p0w s LEU 75 Cb -0.24 -2.80 0.11 0.00 0.03 0.00 0.00 46.19 43.29 2p0w s LEU 75 CO 0.00 -0.41 0.15 -0.76 0.23 0.00 0.00 176.35 175.56 2p0w s LEU 76 N 2.52 3.79 -0.11 1.79 1.43 -0.41 -2.05 118.68 125.64 2p0w s LEU 76 Ca 0.25 -2.36 -0.03 0.00 -1.03 0.00 0.00 54.13 50.96 2p0w s LEU 76 Cb -0.15 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2p0w s LEU 76 CO 0.10 -0.33 0.02 -0.31 0.23 0.00 0.00 176.35 176.06 2p0w s TYR 77 N 0.64 3.20 -0.06 0.29 2.02 -0.59 -2.57 117.35 120.28 2p0w s TYR 77 Ca 0.13 0.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.04 2p0w s TYR 77 Cb -0.21 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.50 2p0w s TYR 77 CO -0.08 0.41 -0.16 0.71 -1.57 0.00 0.00 175.55 174.87 2p0w s TYR 78 N -0.64 1.72 0.30 2.71 2.02 0.41 -0.87 117.35 123.00 2p0w s TYR 78 Ca 0.11 -0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 55.91 2p0w s TYR 78 Cb -0.12 -1.20 -0.10 0.00 -0.40 0.00 0.00 41.96 40.14 2p0w s TYR 78 CO 0.02 -0.26 1.39 0.42 -1.57 0.00 0.00 175.55 175.55 2p0w s ILE 79 N 0.38 2.62 0.27 2.71 1.01 -0.02 -0.14 121.20 128.03 2p0w s ILE 79 Ca -0.11 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 2p0w s ILE 79 Cb -0.15 -3.37 0.27 0.00 0.01 0.00 0.00 42.46 39.22 2p0w s ILE 79 CO 0.04 0.12 1.86 0.00 0.00 0.00 0.00 174.94 176.95 2p0w h ALA 80 N 4.15 1.40 -1.43 9.38 0.00 -0.93 0.55 119.26 132.38 2p0w h ALA 80 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2p0w h ALA 80 Cb 1.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2p0w h ALA 80 CO 0.71 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.70 2p0w n GLY 81 N -1.35 0.03 0.33 0.00 0.00 -1.22 -0.52 105.19 102.46 2p0w n GLY 81 Ca 0.16 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.37 2p0w n GLY 81 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p0w h SER 82 N 0.00 0.00 -2.51 1.61 4.64 -1.82 -3.38 113.55 112.09 2p0w h SER 82 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2p0w h SER 82 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2p0w h SER 82 CO 0.00 0.00 -0.42 0.18 -0.87 0.00 0.00 176.83 175.72 2p0w n LEU 83 N -3.27 -1.56 -4.65 5.97 4.77 0.19 -4.88 117.00 113.58 2p0w n LEU 83 Ca -0.02 0.19 -0.45 0.00 -0.03 0.00 0.00 56.01 55.71 2p0w n LEU 83 Cb 0.20 -2.64 -0.02 0.00 -2.33 0.00 0.00 43.42 38.63 2p0w n LEU 83 CO 0.21 -0.46 0.83 -1.20 -1.33 0.00 0.00 177.39 175.44 2p0w n SER 84 N -1.63 2.20 -4.36 -1.43 7.64 -1.26 -4.54 113.62 110.24 2p0w n SER 84 Ca -0.20 1.17 -0.32 0.00 1.01 0.00 0.00 58.87 60.52 2p0w n SER 84 Cb 0.64 -1.38 -0.15 0.00 -1.01 0.00 0.00 64.21 62.31 2p0w n SER 84 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2p0w s THR 85 N -0.61 2.63 -0.19 0.44 2.01 -1.26 -0.84 115.64 117.81 2p0w s THR 85 Ca 0.63 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 2p0w s THR 85 Cb -0.67 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2p0w s THR 85 CO 0.56 0.57 0.02 -0.32 -0.69 0.00 0.00 174.62 174.75 2p0w s MET 86 N -0.26 3.71 -0.16 4.92 -2.45 -0.05 -0.76 119.30 124.25 2p0w s MET 86 Ca 0.00 -0.48 0.01 0.00 -1.25 0.00 0.00 55.69 53.98 2p0w s MET 86 Cb -0.13 -3.11 0.02 0.00 1.25 0.00 0.00 34.83 32.86 2p0w s MET 86 CO 0.03 0.08 -0.20 0.12 1.05 0.00 0.00 175.02 176.10 2p0w s PHE 87 N 0.84 2.64 -0.01 4.11 5.36 -0.54 -1.55 117.98 128.83 2p0w s PHE 87 Ca 0.01 -1.48 0.01 0.00 -0.96 0.00 0.00 56.93 54.52 2p0w s PHE 87 Cb -0.14 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.72 2p0w s PHE 87 CO 0.02 -0.72 -0.03 1.03 -1.46 0.00 0.00 175.22 174.06 2p0w s ARG 88 N 1.16 0.33 -0.22 10.12 0.52 -0.87 -4.43 118.95 125.55 2p0w s ARG 88 Ca 0.01 -0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.06 2p0w s ARG 88 Cb -0.14 -0.35 -0.02 0.00 0.52 0.00 0.00 34.95 34.96 2p0w s ARG 88 CO -0.09 0.04 0.02 0.08 0.02 0.00 0.00 175.30 175.37 2p0w s VAL 89 N 0.15 4.04 0.29 3.52 1.01 -1.26 -0.17 120.40 127.98 2p0w s VAL 89 Ca -0.01 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 61.81 2p0w s VAL 89 Cb -0.04 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2p0w s VAL 89 CO -0.00 0.39 -0.14 -1.61 0.00 0.00 0.00 175.10 173.73 2p0w s GLU 90 N 1.32 1.82 -0.12 2.72 2.02 0.84 -5.00 118.70 122.30 2p0w s GLU 90 Ca 0.04 -1.73 -0.30 0.00 0.02 0.00 0.00 54.97 53.00 2p0w s GLU 90 Cb -0.15 -1.84 0.12 0.00 0.10 0.00 0.00 34.13 32.37 2p0w s GLU 90 CO 0.02 0.30 0.97 1.52 0.02 0.00 0.00 175.26 178.08 2p0w s TYR 91 N -2.49 -0.37 -0.05 1.61 -0.85 -1.26 -0.76 117.35 113.18 2p0w s TYR 91 Ca 0.31 0.54 -0.24 0.00 -0.52 0.00 0.00 57.07 57.16 2p0w s TYR 91 Cb -0.04 0.47 -0.19 0.00 0.38 0.00 0.00 41.96 42.58 2p0w s TYR 91 CO 0.16 -0.39 1.03 0.00 -1.52 0.00 0.00 175.55 174.82 2p0w h ALA 92 N 2.43 -0.10 -2.85 9.51 0.00 -0.26 -3.48 119.26 124.51 2p0w h ALA 92 Ca -0.19 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 2p0w h ALA 92 Cb 1.18 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2p0w h ALA 92 CO 0.31 -0.24 -0.25 -1.54 0.00 0.00 0.00 179.25 177.52 2p0w s SER 93 N -5.66 0.59 0.15 0.00 1.04 -0.97 -5.00 113.70 103.85 2p0w s SER 93 Ca -0.15 -1.35 -0.12 0.00 0.48 0.00 0.00 55.95 54.81 2p0w s SER 93 Cb 0.00 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2p0w s SER 93 CO 0.59 -1.18 0.35 -1.59 0.98 0.00 0.00 173.24 172.39 2p0w s LYS 94 N -3.48 1.15 0.65 4.02 -2.85 -1.26 -0.85 119.74 117.12 2p0w s LYS 94 Ca 0.30 -0.98 -0.17 0.00 -1.00 0.00 0.00 55.97 54.13 2p0w s LYS 94 Cb 0.01 0.42 -0.00 0.00 -2.06 0.00 0.00 37.83 36.20 2p0w s LYS 94 CO 0.17 -0.44 1.18 0.14 0.10 0.00 0.00 175.35 176.49 2p0w s VAL 95 N -3.90 2.72 -0.19 1.79 -7.23 0.14 -4.99 120.40 108.74 2p0w s VAL 95 Ca 0.11 0.38 0.01 0.00 -1.81 0.00 0.00 61.98 60.67 2p0w s VAL 95 Cb 0.02 -3.00 0.03 0.00 0.56 0.00 0.00 36.38 33.99 2p0w s VAL 95 CO -0.05 -0.16 -0.15 -0.62 -0.31 0.00 0.00 175.10 173.81 2p0w s ASP 96 N -2.02 3.26 0.65 4.85 -1.08 -1.26 -4.69 116.67 116.38 2p0w s ASP 96 Ca 0.73 -0.76 0.37 0.00 -0.52 0.00 0.00 52.55 52.36 2p0w s ASP 96 Cb -0.27 -1.37 2.01 0.00 -1.46 0.00 0.00 42.92 41.83 2p0w s ASP 96 CO 0.39 -0.07 2.17 -0.08 0.52 0.00 0.00 175.17 178.10 2p0w h GLU 97 N 7.95 0.00 -0.15 4.34 4.81 -1.92 0.44 114.58 130.05 2p0w h GLU 97 Ca -0.37 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.67 2p0w h GLU 97 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2p0w h GLU 97 CO 0.56 0.00 -0.69 -0.91 -0.73 0.00 0.00 179.01 177.24 2p0w h ASN 98 N 0.00 0.73 0.00 1.04 2.35 -1.95 -2.50 115.58 115.25 2p0w h ASN 98 Ca 0.02 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 2p0w h ASN 98 Cb 0.32 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2p0w h ASN 98 CO -0.00 1.21 -1.66 0.49 -1.65 0.00 0.00 177.43 175.83 2p0w n PHE 99 N -3.92 0.00 -0.01 1.19 3.72 -0.68 -4.60 117.46 113.16 2p0w n PHE 99 Ca -0.05 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.42 2p0w n PHE 99 Cb 0.69 -0.36 -0.13 0.00 -0.94 0.00 0.00 39.48 38.75 2p0w n PHE 99 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2p0w n ASP 100 N -2.04 1.26 -1.08 4.37 8.00 0.15 -5.00 116.55 122.20 2p0w n ASP 100 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2p0w n ASP 100 Cb 0.43 1.69 -0.04 0.00 -0.02 0.00 0.00 41.12 43.19 2p0w n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0w s VAL 102 N -2.50 0.10 -0.02 0.00 0.11 -1.26 -4.99 120.40 111.83 2p0w s VAL 102 Ca 0.00 -0.82 -0.05 0.00 -2.93 0.00 0.00 61.98 58.18 2p0w s VAL 102 Cb 0.00 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 2p0w s VAL 102 CO 0.00 -0.45 0.21 -0.70 -3.33 0.00 0.00 175.10 170.82 2p0w s GLU 103 N -2.18 3.49 0.60 1.54 2.12 -1.26 -3.12 118.70 119.89 2p0w s GLU 103 Ca -0.08 -0.20 -0.18 0.00 0.36 0.00 0.00 54.97 54.87 2p0w s GLU 103 Cb -0.03 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 2p0w s GLU 103 CO -0.02 0.68 1.17 0.00 -0.54 0.00 0.00 175.26 176.56 2p0w s ALA 104 N -1.26 2.55 0.49 6.30 0.00 -1.26 -4.86 121.76 123.72 2p0w s ALA 104 Ca 0.25 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 52.87 2p0w s ALA 104 Cb -0.13 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 2p0w s ALA 104 CO 0.15 -1.11 1.18 -0.25 0.00 0.00 0.00 175.76 175.74 2p0w n ASP 105 N -1.69 1.99 -3.82 0.00 8.00 0.11 -4.91 116.55 116.22 2p0w n ASP 105 Ca 0.13 1.00 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 2p0w n ASP 105 Cb 0.50 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 2p0w n ASP 105 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2p0w n ASP 106 N -0.27 4.60 -0.18 -2.24 2.03 -1.26 -4.74 116.55 114.48 2p0w n ASP 106 Ca 0.10 -3.00 -0.07 0.00 0.52 0.00 0.00 54.79 52.34 2p0w n ASP 106 Cb 0.42 -1.55 0.03 0.00 -0.72 0.00 0.00 41.12 39.30 2p0w n ASP 106 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2p0w h VAL 107 N 3.87 1.13 -0.35 5.18 2.07 -1.95 -2.02 116.25 124.18 2p0w h VAL 107 Ca 0.47 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.78 2p0w h VAL 107 Cb 0.64 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2p0w h VAL 107 CO 1.73 0.13 0.12 -0.08 0.02 0.00 0.00 177.57 179.49 2p0w h GLU 108 N 0.70 0.27 -0.71 1.57 4.81 -2.01 -2.15 114.58 117.06 2p0w h GLU 108 Ca 0.20 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2p0w h GLU 108 Cb -0.07 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2p0w h GLU 108 CO -0.05 0.18 0.47 0.78 -0.73 0.00 0.00 179.01 179.66 2p0w h GLY 109 N 0.27 1.01 0.80 1.92 0.00 -1.89 -1.96 103.07 103.21 2p0w h GLY 109 Ca 0.16 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2p0w h GLY 109 CO -0.16 0.37 -0.02 0.50 0.00 0.00 0.00 176.54 177.23 2p0w h LYS 110 N 0.97 0.00 -0.50 4.80 1.57 -1.01 -1.98 116.57 120.42 2p0w h LYS 110 Ca 0.26 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2p0w h LYS 110 Cb -0.10 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2p0w h LYS 110 CO -0.06 0.00 0.25 0.82 -0.57 0.00 0.00 179.45 179.90 2p0w h ILE 111 N 0.00 1.19 0.00 1.86 1.08 -1.32 -1.92 117.51 118.39 2p0w h ILE 111 Ca 0.05 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2p0w h ILE 111 Cb 0.07 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2p0w h ILE 111 CO -0.10 0.20 -0.01 0.03 -0.69 0.00 0.00 178.15 177.59 2p0w h ARG 112 N 0.66 0.00 0.00 2.37 3.08 -1.15 0.38 114.38 119.72 2p0w h ARG 112 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2p0w h ARG 112 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2p0w h ARG 112 CO -0.02 0.01 -0.05 1.96 -1.07 0.00 0.00 179.97 180.79 2p0w h GLN 113 N 0.00 0.00 0.00 0.04 4.20 -0.56 -3.32 115.11 115.46 2p0w h GLN 113 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p0w h GLN 113 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2p0w h GLN 113 CO 0.00 0.05 0.00 0.44 -0.67 0.00 0.00 178.83 178.65 2p0w n ILE 114 N -4.00 0.12 -4.41 2.54 -5.35 0.09 -5.00 119.36 103.34 2p0w n ILE 114 Ca -0.03 -0.51 -0.30 0.00 -0.27 0.00 0.00 62.75 61.64 2p0w n ILE 114 Cb 0.14 1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 38.97 2p0w n ILE 114 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2p0w s ILE 115 N -0.12 3.19 0.75 7.28 -4.36 -1.01 -4.50 121.20 122.43 2p0w s ILE 115 Ca 0.00 -1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 59.10 2p0w s ILE 115 Cb 0.00 -2.43 0.04 0.00 1.25 0.00 0.00 42.46 41.33 2p0w s ILE 115 CO 0.00 0.23 1.08 -2.16 0.24 0.00 0.00 174.94 174.33 2p0w s PRO 116 N -1.82 2.45 0.89 0.37 0.04 -1.26 -4.81 135.00 130.85 2p0w s PRO 116 Ca 0.18 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 2p0w s PRO 116 Cb -0.11 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.62 2p0w s PRO 116 CO 0.10 -1.44 1.09 -1.25 0.04 0.00 0.00 177.00 175.53 2p0w s PRO 117 N -5.02 1.29 0.00 0.56 0.04 -1.26 -4.29 135.00 126.33 2p0w s PRO 117 Ca 0.60 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2p0w s PRO 117 Cb -0.15 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2p0w s PRO 117 CO 0.55 -2.24 0.00 0.41 0.04 0.00 0.00 177.00 175.76 2p0w n GLY 118 N -0.99 0.62 3.74 0.56 0.00 -1.26 -5.08 105.19 102.79 2p0w n GLY 118 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2p0w n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p0w s PHE 119 N -2.00 2.24 0.69 1.61 -0.12 -1.26 -4.95 117.98 114.19 2p0w s PHE 119 Ca 0.00 1.52 -0.05 0.00 -0.05 0.00 0.00 56.93 58.35 2p0w s PHE 119 Cb 0.00 -3.54 0.06 0.00 -0.63 0.00 0.00 43.02 38.91 2p0w s PHE 119 CO 0.00 -2.50 0.99 0.00 -0.05 0.00 0.00 175.22 173.66 2p0w n THR 121 N -2.85 0.85 -3.54 0.00 -2.24 -1.26 -1.47 114.28 103.77 2p0w n THR 121 Ca 0.08 -0.92 -0.14 0.00 -2.27 0.00 0.00 64.05 60.80 2p0w n THR 121 Cb 0.60 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 2p0w n THR 121 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p0w s ASN 122 N -1.12 -0.49 0.34 3.42 2.20 -1.26 -4.78 114.94 113.25 2p0w s ASN 122 Ca 0.06 0.23 0.14 0.00 -0.94 0.00 0.00 52.86 52.35 2p0w s ASN 122 Cb 0.05 0.52 0.60 0.00 -2.00 0.00 0.00 41.25 40.42 2p0w s ASN 122 CO 0.01 -0.75 1.73 0.71 -2.94 0.00 0.00 177.10 175.86 2p0w h THR 123 N 2.68 1.21 -0.13 0.54 1.35 -1.99 -2.50 112.91 114.08 2p0w h THR 123 Ca -0.31 -1.63 0.04 0.00 -0.55 0.00 0.00 66.41 63.96 2p0w h THR 123 Cb 1.22 1.91 -0.04 0.00 -1.73 0.00 0.00 68.15 69.51 2p0w h THR 123 CO 0.40 0.45 -0.10 0.78 -0.25 0.00 0.00 175.52 176.80 2p0w h ASN 124 N 0.00 -0.31 -0.34 5.36 -0.26 -1.99 -0.20 115.58 117.83 2p0w h ASN 124 Ca -0.00 0.07 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 2p0w h ASN 124 Cb 0.87 0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.27 2p0w h ASN 124 CO 0.06 -0.13 -0.12 0.44 -1.06 0.00 0.00 177.43 176.61 2p0w h ASP 125 N -0.11 0.77 -0.42 5.81 3.32 -1.95 -2.05 116.42 121.79 2p0w h ASP 125 Ca 0.08 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2p0w h ASP 125 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2p0w h ASP 125 CO -0.19 0.92 0.21 0.15 -1.72 0.00 0.00 179.24 178.61 2p0w h PHE 126 N 0.70 0.59 -0.53 4.55 3.57 -1.25 -2.45 116.94 122.12 2p0w h PHE 126 Ca 0.12 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2p0w h PHE 126 Cb 0.61 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2p0w h PHE 126 CO 0.03 0.47 0.14 -0.07 -2.23 0.00 0.00 178.31 176.65 2p0w h LEU 127 N 0.54 0.74 -0.82 0.59 3.38 -0.84 -1.54 115.31 117.36 2p0w h LEU 127 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2p0w h LEU 127 Cb 0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2p0w h LEU 127 CO -0.02 0.72 0.38 0.28 0.09 0.00 0.00 178.44 179.88 2p0w h SER 128 N 0.77 1.09 -0.81 -0.43 0.02 -1.17 -2.43 113.55 110.60 2p0w h SER 128 Ca 0.17 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2p0w h SER 128 Cb 0.26 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2p0w h SER 128 CO -0.01 0.93 0.35 -0.07 -1.14 0.00 0.00 176.83 176.90 2p0w h LEU 129 N 1.17 1.09 -1.49 5.07 3.38 -1.08 -2.91 115.31 120.54 2p0w h LEU 129 Ca 0.28 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.24 2p0w h LEU 129 Cb 0.15 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2p0w h LEU 129 CO -0.03 0.95 0.52 0.25 0.09 0.00 0.00 178.44 180.22 2p0w h LEU 130 N 1.17 0.48 -1.50 1.67 5.85 -0.83 -2.58 115.31 119.57 2p0w h LEU 130 Ca 0.27 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.15 2p0w h LEU 130 Cb 0.17 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2p0w h LEU 130 CO -0.03 0.25 0.50 -0.33 -0.34 0.00 0.00 178.44 178.49 2p0w h GLU 131 N 0.51 0.51 -0.58 1.25 5.08 -1.24 -2.36 114.58 117.74 2p0w h GLU 131 Ca 0.39 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2p0w h GLU 131 Cb 0.78 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2p0w h GLU 131 CO -0.14 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 179.83 2p0w n LYS 132 N -4.49 3.08 0.31 2.33 5.02 -0.98 -4.58 118.16 118.85 2p0w n LYS 132 Ca 0.14 -2.59 0.19 0.00 -2.02 0.00 0.00 58.31 54.02 2p0w n LYS 132 Cb 0.45 -1.61 1.03 0.00 -0.02 0.00 0.00 35.03 34.88 2p0w n LYS 132 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2p0w h GLU 133 N 3.51 0.00 -0.16 1.97 4.57 -1.42 -1.59 114.58 121.47 2p0w h GLU 133 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2p0w h GLU 133 Cb 1.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2p0w h GLU 133 CO 0.08 0.02 0.18 -0.24 -1.18 0.00 0.00 179.01 177.87 2p0w h VAL 134 N 0.00 0.46 0.00 0.32 3.04 -1.82 -0.91 116.25 117.34 2p0w h VAL 134 Ca -0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2p0w h VAL 134 Cb 0.08 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 2p0w h VAL 134 CO 0.00 0.00 -0.02 0.44 -1.01 0.00 0.00 177.57 176.98 2p0w h ASP 135 N 0.00 0.00 -2.82 3.17 3.32 -1.66 -3.44 116.42 114.99 2p0w h ASP 135 Ca 0.08 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.59 2p0w h ASP 135 Cb 0.44 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.02 2p0w h ASP 135 CO -0.00 0.02 0.89 0.12 -1.72 0.00 0.00 179.24 178.55 2p0w s PHE 136 N -3.65 2.82 0.12 4.55 5.36 -0.35 -5.02 117.98 121.81 2p0w s PHE 136 Ca 0.01 0.60 0.08 0.00 -0.96 0.00 0.00 56.93 56.67 2p0w s PHE 136 Cb 0.09 -3.85 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2p0w s PHE 136 CO 0.56 -3.24 -0.20 0.15 -1.46 0.00 0.00 175.22 171.03 2p0w s LYS 137 N 1.92 1.17 0.53 10.12 -0.14 -1.26 -4.54 119.74 127.53 2p0w s LYS 137 Ca 0.69 -1.24 -0.20 0.00 -1.36 0.00 0.00 55.97 53.86 2p0w s LYS 137 Cb -0.39 -1.36 -0.06 0.00 -1.68 0.00 0.00 37.83 34.34 2p0w s LYS 137 CO 0.31 0.30 1.16 -1.25 -0.76 0.00 0.00 175.35 175.11 2p0w s PRO 138 N -2.21 3.41 0.09 -1.68 0.04 -1.26 -5.01 135.00 128.38 2p0w s PRO 138 Ca 0.09 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 2p0w s PRO 138 Cb -0.09 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 2p0w s PRO 138 CO 0.05 -0.83 0.44 -0.06 0.04 0.00 0.00 177.00 176.65 2p0w s PHE 139 N -1.66 3.61 0.00 0.56 0.08 -1.26 -5.00 117.98 114.30 2p0w s PHE 139 Ca 0.71 0.89 0.00 0.00 0.12 0.00 0.00 56.93 58.65 2p0w s PHE 139 Cb -0.27 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 2p0w s PHE 139 CO 0.31 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.35 2p0w n GLY 140 N 1.01 -1.06 3.63 4.36 0.00 -1.26 -4.47 105.19 107.38 2p0w n GLY 140 Ca -0.08 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2p0w n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p0w s THR 141 N 0.00 5.04 0.05 2.61 2.01 0.12 -4.88 115.64 120.58 2p0w s THR 141 Ca 0.00 0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.76 2p0w s THR 141 Cb 0.00 -3.32 -0.08 0.00 0.01 0.00 0.00 72.50 69.11 2p0w s THR 141 CO 0.00 0.38 1.62 -0.22 -0.69 0.00 0.00 174.62 175.71 2p0w s LEU 142 N 0.89 4.36 -0.16 4.42 2.96 -1.26 -1.07 118.68 128.81 2p0w s LEU 142 Ca 0.06 2.42 0.09 0.00 -0.22 0.00 0.00 54.13 56.48 2p0w s LEU 142 Cb -0.13 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.83 2p0w s LEU 142 CO 0.03 -0.87 -0.02 0.18 -1.32 0.00 0.00 176.35 174.35 2p0w n LEU 143 N 5.67 1.00 -3.63 -0.68 4.77 0.11 -4.94 117.00 119.30 2p0w n LEU 143 Ca 0.16 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2p0w n LEU 143 Cb 0.41 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2p0w n LEU 143 CO 0.62 0.53 0.57 -2.28 -1.33 0.00 0.00 177.39 175.49 2p0w s HIS 144 N -2.37 -0.65 -0.00 -1.77 5.04 -1.08 -5.00 115.29 109.46 2p0w s HIS 144 Ca -0.14 1.57 0.06 0.00 -1.54 0.00 0.00 55.06 55.02 2p0w s HIS 144 Cb 0.05 0.31 -0.02 0.00 0.04 0.00 0.00 32.58 32.97 2p0w s HIS 144 CO 0.56 -0.31 -0.20 0.99 -2.34 0.00 0.00 174.74 173.44 2p0w s THR 145 N 0.29 1.60 0.07 0.89 2.01 -1.26 -0.71 115.64 118.53 2p0w s THR 145 Ca 0.01 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2p0w s THR 145 Cb -0.05 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.13 2p0w s THR 145 CO -0.02 0.40 0.24 -0.72 -0.69 0.00 0.00 174.62 173.83 2p0w s TYR 146 N -0.54 0.03 0.03 4.92 -0.85 -0.27 -5.01 117.35 115.66 2p0w s TYR 146 Ca 0.08 -0.32 0.05 0.00 -0.52 0.00 0.00 57.07 56.36 2p0w s TYR 146 Cb -0.08 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.26 2p0w s TYR 146 CO -0.00 -0.53 -0.16 -1.12 -1.52 0.00 0.00 175.55 172.22 2p0w s SER 147 N -2.48 1.89 -0.49 -0.18 0.01 -1.26 -0.85 113.70 110.33 2p0w s SER 147 Ca -0.00 -0.44 -0.14 0.00 1.31 0.00 0.00 55.95 56.68 2p0w s SER 147 Cb 0.02 -0.15 0.10 0.00 0.21 0.00 0.00 66.02 66.20 2p0w s SER 147 CO -0.08 0.09 0.42 -0.69 0.41 0.00 0.00 173.24 173.40 2p0w s VAL 148 N -0.74 5.02 0.05 3.43 1.01 0.72 -4.97 120.40 124.91 2p0w s VAL 148 Ca 0.04 -1.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.47 2p0w s VAL 148 Cb -0.08 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2p0w s VAL 148 CO 0.01 -0.71 0.57 -0.76 0.00 0.00 0.00 175.10 174.21 2p0w s LEU 149 N 1.57 4.49 0.15 3.92 1.43 -1.26 -1.38 118.68 127.60 2p0w s LEU 149 Ca 0.04 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 54.05 2p0w s LEU 149 Cb -0.27 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 42.99 2p0w s LEU 149 CO 0.04 0.23 1.20 -0.55 0.23 0.00 0.00 176.35 177.50 2p0w s SER 150 N -0.84 7.08 0.00 2.29 0.15 -1.25 -4.90 113.70 116.23 2p0w s SER 150 Ca 0.29 2.17 0.28 0.00 0.70 0.00 0.00 55.95 59.39 2p0w s SER 150 Cb -0.19 -2.60 1.30 0.00 -1.71 0.00 0.00 66.02 62.82 2p0w s SER 150 CO 0.18 -0.41 1.92 -0.81 1.20 0.00 0.00 173.24 175.33 2p0w n PRO 151 N 2.98 0.22 -0.12 5.44 -0.04 -1.26 -4.10 135.00 138.11 2p0w n PRO 151 Ca 0.06 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.58 2p0w n PRO 151 Cb 0.45 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2p0w n PRO 151 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2p0w n THR 152 N -1.38 0.86 -1.04 0.52 5.66 -1.26 -4.99 114.28 112.64 2p0w n THR 152 Ca 0.10 -0.97 -0.01 0.00 -3.05 0.00 0.00 64.05 60.11 2p0w n THR 152 Cb 0.27 0.38 -0.01 0.00 -1.55 0.00 0.00 70.33 69.42 2p0w n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2p0w n GLY 153 N -0.58 0.50 0.00 1.09 0.00 -1.26 -5.04 105.19 99.90 2p0w n GLY 153 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2p0w n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0w n GLY 154 N -2.78 1.87 3.77 -0.02 0.00 -1.26 -5.07 105.19 101.70 2p0w n GLY 154 Ca -0.01 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2p0w n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p0w s GLU 155 N 2.67 4.19 0.10 1.61 2.02 -1.26 -4.60 118.70 123.42 2p0w s GLU 155 Ca 0.00 2.46 0.03 0.00 0.02 0.00 0.00 54.97 57.48 2p0w s GLU 155 Cb 0.00 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 2p0w s GLU 155 CO 0.00 -0.44 0.13 -0.80 0.02 0.00 0.00 175.26 174.17 2p0w s ASN 156 N -0.19 5.74 0.02 -0.19 -0.87 -1.26 -3.85 114.94 114.33 2p0w s ASN 156 Ca 0.52 0.03 0.07 0.00 -1.57 0.00 0.00 52.86 51.91 2p0w s ASN 156 Cb -0.44 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.25 39.17 2p0w s ASN 156 CO 0.59 0.14 -0.20 -0.36 -2.57 0.00 0.00 177.10 174.70 2p0w s PHE 157 N -1.51 1.77 -0.04 2.20 0.08 -0.48 -4.99 117.98 115.01 2p0w s PHE 157 Ca 0.31 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 57.04 2p0w s PHE 157 Cb -0.12 -1.09 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 2p0w s PHE 157 CO 0.24 0.03 -0.15 0.99 -0.10 0.00 0.00 175.22 176.24 2p0w s THR 158 N -0.65 1.24 0.06 0.64 2.01 -1.26 -0.20 115.64 117.49 2p0w s THR 158 Ca 0.07 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2p0w s THR 158 Cb -0.08 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2p0w s THR 158 CO 0.01 0.37 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.84 2p0w s PHE 159 N 0.19 0.90 0.01 4.92 0.08 -0.03 -1.12 117.98 122.93 2p0w s PHE 159 Ca -0.06 -0.52 -0.01 0.00 0.12 0.00 0.00 56.93 56.46 2p0w s PHE 159 Cb -0.12 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.80 2p0w s PHE 159 CO 0.02 -0.03 -0.01 -0.65 -0.10 0.00 0.00 175.22 174.45 2p0w s GLN 160 N -1.88 0.25 -0.09 0.44 -0.21 0.14 -1.11 119.66 117.20 2p0w s GLN 160 Ca -0.05 -0.44 0.04 0.00 0.02 0.00 0.00 55.36 54.93 2p0w s GLN 160 Cb -0.08 0.09 -0.01 0.00 1.00 0.00 0.00 33.01 34.01 2p0w s GLN 160 CO 0.01 -0.04 -0.22 0.42 -2.12 0.00 0.00 175.29 173.34 2p0w s ILE 161 N -1.10 2.30 0.11 1.08 1.01 0.11 -0.52 121.20 124.18 2p0w s ILE 161 Ca -0.12 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.67 2p0w s ILE 161 Cb -0.07 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2p0w s ILE 161 CO -0.01 0.56 -0.24 -0.31 0.00 0.00 0.00 174.94 174.95 2p0w s TYR 162 N 0.12 2.03 -0.21 3.97 2.02 -0.36 0.09 117.35 125.01 2p0w s TYR 162 Ca -0.11 -0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.11 2p0w s TYR 162 Cb -0.16 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 2p0w s TYR 162 CO 0.06 0.25 0.08 0.21 -1.57 0.00 0.00 175.55 174.58 2p0w s LYS 163 N -1.87 3.88 0.26 -0.62 2.20 -0.23 -0.20 119.74 123.16 2p0w s LYS 163 Ca 0.10 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.41 2p0w s LYS 163 Cb -0.10 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2p0w s LYS 163 CO 0.05 0.09 -0.11 0.00 -0.36 0.00 0.00 175.35 175.02 2p0w s ALA 164 N 0.90 2.31 0.34 3.13 0.00 -0.42 -0.70 121.76 127.32 2p0w s ALA 164 Ca 0.04 -1.83 -0.05 0.00 0.00 0.00 0.00 51.96 50.12 2p0w s ALA 164 Cb -0.14 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2p0w s ALA 164 CO 0.03 0.02 0.52 0.16 0.00 0.00 0.00 175.76 176.49 2p0w s ASP 165 N -3.42 0.71 0.00 0.00 1.47 -1.26 -3.67 116.67 110.49 2p0w s ASP 165 Ca 0.27 -1.39 0.20 0.00 1.18 0.00 0.00 52.55 52.81 2p0w s ASP 165 Cb 0.01 0.68 1.00 0.00 -0.34 0.00 0.00 42.92 44.28 2p0w s ASP 165 CO 0.11 -1.34 1.62 0.23 0.68 0.00 0.00 175.17 176.47 2p0w n MET 166 N -0.54 0.29 0.26 2.11 2.81 -1.26 -2.43 117.12 118.35 2p0w n MET 166 Ca -0.01 0.10 0.16 0.00 -1.81 0.00 0.00 57.70 56.14 2p0w n MET 166 Cb 0.61 -1.50 0.53 0.00 -0.71 0.00 0.00 33.22 32.16 2p0w n MET 166 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2p0w h THR 167 N 0.00 0.01 -3.01 2.03 1.35 -2.02 -3.44 112.91 107.83 2p0w h THR 167 Ca 0.00 -0.67 -0.55 0.00 -0.55 0.00 0.00 66.41 64.64 2p0w h THR 167 Cb 0.19 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 2p0w h THR 167 CO 0.00 0.00 0.78 0.00 -0.25 0.00 0.00 175.52 176.05 2p0w n ARG 169 N 5.61 2.44 -0.20 0.00 0.63 -1.26 -1.72 116.66 122.14 2p0w n ARG 169 Ca 0.12 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 2p0w n ARG 169 Cb 0.45 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.67 2p0w n ARG 169 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p0w n GLY 170 N 3.76 2.29 0.25 5.14 0.00 -1.26 -4.94 105.19 110.43 2p0w n GLY 170 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2p0w n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2p0w h PHE 171 N 0.00 0.82 -0.00 1.61 3.57 -1.65 -2.33 116.94 118.96 2p0w h PHE 171 Ca 0.00 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2p0w h PHE 171 Cb 0.00 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2p0w h PHE 171 CO 0.00 0.65 -0.20 -0.09 -2.23 0.00 0.00 178.31 176.44 2p0w h ARG 172 N 0.75 -0.31 -0.62 1.11 2.43 -1.87 0.47 114.38 116.34 2p0w h ARG 172 Ca 0.19 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2p0w h ARG 172 Cb 0.16 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2p0w h ARG 172 CO -0.02 -0.21 0.17 0.93 -1.51 0.00 0.00 179.97 179.33 2p0w h GLU 173 N -0.32 0.98 -0.76 0.20 3.07 -1.96 -2.06 114.58 113.73 2p0w h GLU 173 Ca 0.06 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2p0w h GLU 173 Cb 0.40 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 2p0w h GLU 173 CO -0.19 0.89 0.50 -0.92 -1.40 0.00 0.00 179.01 177.88 2p0w h TYR 174 N 0.90 0.94 -0.63 4.33 3.20 -1.12 -2.06 116.97 122.53 2p0w h TYR 174 Ca 0.20 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2p0w h TYR 174 Cb 0.33 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2p0w h TYR 174 CO 0.02 0.56 0.06 1.25 -1.64 0.00 0.00 178.16 178.42 2p0w h HIS 175 N 0.99 1.13 -0.91 -3.82 2.76 -0.71 -0.12 115.15 114.47 2p0w h HIS 175 Ca 0.29 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2p0w h HIS 175 Cb -0.05 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.56 2p0w h HIS 175 CO -0.03 0.97 0.59 0.93 -1.30 0.00 0.00 177.93 179.10 2p0w h GLU 176 N 0.98 1.21 -0.51 5.26 5.08 -1.07 0.52 114.58 126.05 2p0w h GLU 176 Ca 0.19 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2p0w h GLU 176 Cb 0.48 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2p0w h GLU 176 CO 0.02 0.81 0.09 0.00 -1.00 0.00 0.00 179.01 178.93 2p0w h ARG 177 N 1.24 0.83 -0.43 2.33 3.08 -0.73 -3.29 114.38 117.41 2p0w h ARG 177 Ca 0.33 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2p0w h ARG 177 Cb -0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2p0w h ARG 177 CO -0.07 0.82 -0.05 1.25 -1.07 0.00 0.00 179.97 180.85 2p0w h LEU 178 N 0.71 0.79 -2.22 3.04 5.85 -0.76 -3.31 115.31 119.41 2p0w h LEU 178 Ca 0.15 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2p0w h LEU 178 Cb 0.39 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2p0w h LEU 178 CO 0.01 0.94 -0.05 0.06 -0.34 0.00 0.00 178.44 179.06 2p0w h GLN 179 N 0.62 0.00 -0.96 1.25 3.07 -0.96 -1.17 115.11 116.95 2p0w h GLN 179 Ca 0.11 0.00 0.20 0.00 0.09 0.00 0.00 58.65 59.05 2p0w h GLN 179 Cb 0.57 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.04 2p0w h GLN 179 CO 0.03 0.05 0.61 1.15 0.09 0.00 0.00 178.83 180.76 2p0w h THR 180 N 0.00 0.69 0.00 1.86 2.02 -1.70 -0.38 112.91 115.40 2p0w h THR 180 Ca -0.00 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2p0w h THR 180 Cb 0.12 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2p0w h THR 180 CO 0.01 0.11 -0.00 -0.26 0.37 0.00 0.00 175.52 175.74 2p0w h PHE 181 N 0.58 0.00 -0.60 3.16 0.04 -1.45 -1.49 116.94 117.18 2p0w h PHE 181 Ca 0.53 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.28 2p0w h PHE 181 Cb 1.07 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 2p0w h PHE 181 CO -0.00 0.00 0.29 -0.07 -0.60 0.00 0.00 178.31 177.93 2p0w h LEU 182 N 0.00 0.75 -1.09 1.54 3.38 -1.23 -2.75 115.31 115.91 2p0w h LEU 182 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2p0w h LEU 182 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2p0w h LEU 182 CO 0.00 0.63 0.47 0.24 0.09 0.00 0.00 178.44 179.88 2p0w h MET 183 N 0.84 1.10 0.00 1.13 2.86 -1.38 0.18 114.93 119.65 2p0w h MET 183 Ca 0.21 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2p0w h MET 183 Cb 0.08 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2p0w h MET 183 CO -0.03 0.78 -0.24 -1.49 1.06 0.00 0.00 176.91 176.99 2p0w h TRP 184 N 1.11 0.00 0.00 -0.22 -0.00 -1.58 -3.40 115.95 111.86 2p0w h TRP 184 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 2p0w h TRP 184 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.13 2p0w h TRP 184 CO 0.01 0.24 0.00 1.19 -0.00 0.00 0.00 178.44 179.87 2p0w n PHE 185 N -3.26 0.00 -4.11 0.49 3.72 -1.01 -0.56 117.46 112.72 2p0w n PHE 185 Ca 0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.11 2p0w n PHE 185 Cb 0.52 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.90 2p0w n PHE 185 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2p0w s ILE 186 N -0.63 1.71 0.17 4.37 1.01 0.02 -4.97 121.20 122.89 2p0w s ILE 186 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 2p0w s ILE 186 Cb 0.00 -1.58 0.10 0.00 0.01 0.00 0.00 42.46 40.99 2p0w s ILE 186 CO 0.00 0.48 1.68 -0.08 0.00 0.00 0.00 174.94 177.02 2p0w h GLU 187 N 7.94 0.07 -0.39 2.79 4.81 -1.88 -2.82 114.58 125.11 2p0w h GLU 187 Ca -0.39 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.65 2p0w h GLU 187 Cb 1.14 -0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.40 2p0w h GLU 187 CO 0.56 0.05 -0.00 0.25 -0.73 0.00 0.00 179.01 179.13 2p0w n THR 188 N -5.25 2.57 -1.62 0.32 -2.24 -1.26 -4.94 114.28 101.86 2p0w n THR 188 Ca 0.04 -2.54 -0.47 0.00 -2.27 0.00 0.00 64.05 58.81 2p0w n THR 188 Cb 0.24 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 2p0w n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w n ALA 189 N -1.03 0.08 -2.56 6.98 0.00 -1.06 -5.02 120.51 117.90 2p0w n ALA 189 Ca 0.34 0.43 -0.19 0.00 0.00 0.00 0.00 53.44 54.02 2p0w n ALA 189 Cb 1.07 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 2p0w n ALA 189 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p0w s SER 190 N 0.04 1.99 0.11 0.00 1.04 -1.26 -4.91 113.70 110.71 2p0w s SER 190 Ca 0.69 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 56.08 2p0w s SER 190 Cb -0.75 -0.07 -0.06 0.00 0.10 0.00 0.00 66.02 65.24 2p0w s SER 190 CO 0.52 -0.10 1.03 -0.36 0.98 0.00 0.00 173.24 175.31 2p0w s PHE 191 N -1.78 3.69 0.62 5.02 0.08 -1.26 -5.02 117.98 119.33 2p0w s PHE 191 Ca 0.06 1.68 -0.11 0.00 0.12 0.00 0.00 56.93 58.68 2p0w s PHE 191 Cb -0.07 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 2p0w s PHE 191 CO 0.03 -0.21 1.03 0.96 -0.10 0.00 0.00 175.22 176.93 2p0w s ILE 192 N 0.20 4.66 -0.73 0.64 -4.36 -1.26 -4.99 121.20 115.36 2p0w s ILE 192 Ca 0.50 0.84 -0.25 0.00 -0.26 0.00 0.00 60.65 61.47 2p0w s ILE 192 Cb -0.25 -3.85 0.05 0.00 1.25 0.00 0.00 42.46 39.65 2p0w s ILE 192 CO 0.31 -1.11 1.18 -0.62 0.24 0.00 0.00 174.94 174.93 2p0w s ASP 193 N -4.19 6.19 0.02 4.36 2.15 -1.26 -4.90 116.67 119.05 2p0w s ASP 193 Ca 0.55 -0.73 0.13 0.00 0.43 0.00 0.00 52.55 52.93 2p0w s ASP 193 Cb -0.11 -2.51 0.58 0.00 -0.30 0.00 0.00 42.92 40.58 2p0w s ASP 193 CO 0.54 -1.67 1.43 1.33 -0.17 0.00 0.00 175.17 176.63 2p0w n VAL 194 N 6.23 1.10 1.01 1.11 0.24 -1.26 -1.85 118.33 124.89 2p0w n VAL 194 Ca 0.03 0.28 0.13 0.00 -2.04 0.00 0.00 64.34 62.74 2p0w n VAL 194 Cb 0.48 -1.07 0.60 0.00 -1.47 0.00 0.00 33.84 32.38 2p0w n VAL 194 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2p0w n ASP 195 N -1.55 0.00 -4.62 -1.34 8.00 -1.26 -4.69 116.55 111.09 2p0w n ASP 195 Ca 0.03 0.36 -0.43 0.00 0.71 0.00 0.00 54.79 55.47 2p0w n ASP 195 Cb 0.15 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2p0w n ASP 195 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p0w s ASP 196 N -2.90 6.78 0.00 -2.24 -1.08 -0.77 -4.92 116.67 111.53 2p0w s ASP 196 Ca 0.16 0.77 0.13 0.00 -0.52 0.00 0.00 52.55 53.08 2p0w s ASP 196 Cb 0.18 -2.51 0.59 0.00 -1.46 0.00 0.00 42.92 39.72 2p0w s ASP 196 CO 0.47 -0.91 1.35 -0.62 0.52 0.00 0.00 175.17 175.98 2p0w n GLU 197 N 6.94 0.10 0.00 4.34 1.02 -1.26 -2.56 120.64 129.22 2p0w n GLU 197 Ca 0.10 0.22 0.14 0.00 -0.02 0.00 0.00 57.16 57.59 2p0w n GLU 197 Cb 0.48 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.92 2p0w n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p0w n ARG 198 N -1.38 0.22 -2.25 3.49 1.74 -1.26 -4.81 116.66 112.40 2p0w n ARG 198 Ca 0.05 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 2p0w n ARG 198 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2p0w n ARG 198 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2p0w s TRP 199 N -2.83 2.87 0.08 -1.55 0.52 -1.06 -0.46 118.94 116.50 2p0w s TRP 199 Ca 0.18 0.86 0.05 0.00 0.02 0.00 0.00 56.10 57.21 2p0w s TRP 199 Cb 0.19 -3.63 -0.04 0.00 -1.15 0.00 0.00 33.47 28.84 2p0w s TRP 199 CO 0.56 -2.32 -0.05 -1.01 0.02 0.00 0.00 176.95 174.15 2p0w s HIS 200 N 2.47 2.86 -0.08 -1.98 3.76 0.52 -4.98 115.29 117.87 2p0w s HIS 200 Ca 0.63 -0.08 0.02 0.00 -0.15 0.00 0.00 55.06 55.47 2p0w s HIS 200 Cb -0.30 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 31.90 2p0w s HIS 200 CO 0.25 0.44 -0.13 0.71 -0.85 0.00 0.00 174.74 175.16 2p0w s TYR 201 N -1.22 1.63 -0.13 1.40 2.02 -1.24 -0.96 117.35 118.86 2p0w s TYR 201 Ca 0.22 -0.66 0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2p0w s TYR 201 Cb -0.11 -1.20 0.01 0.00 -0.40 0.00 0.00 41.96 40.26 2p0w s TYR 201 CO 0.14 -0.35 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.52 2p0w s PHE 202 N 0.80 2.45 0.01 2.71 0.08 0.39 -1.30 117.98 123.12 2p0w s PHE 202 Ca -0.12 -1.19 0.07 0.00 0.12 0.00 0.00 56.93 55.81 2p0w s PHE 202 Cb -0.15 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2p0w s PHE 202 CO 0.02 -0.55 -0.18 -0.51 -0.10 0.00 0.00 175.22 173.89 2p0w s LEU 203 N 0.82 2.56 -0.12 -0.37 1.43 0.72 -0.84 118.68 122.87 2p0w s LEU 203 Ca -0.08 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2p0w s LEU 203 Cb -0.16 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2p0w s LEU 203 CO -0.01 0.28 -0.19 -0.69 0.23 0.00 0.00 176.35 175.98 2p0w s VAL 204 N -0.84 2.52 0.05 -1.59 1.01 -0.11 -1.22 120.40 120.21 2p0w s VAL 204 Ca 0.13 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2p0w s VAL 204 Cb -0.10 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2p0w s VAL 204 CO 0.03 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.12 2p0w s PHE 205 N 0.40 1.75 -0.17 5.22 0.08 0.32 -0.57 117.98 124.99 2p0w s PHE 205 Ca -0.14 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.46 2p0w s PHE 205 Cb -0.17 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2p0w s PHE 205 CO 0.07 0.10 0.08 -2.00 -0.10 0.00 0.00 175.22 173.37 2p0w s GLU 206 N -1.24 3.91 0.25 0.44 2.12 0.17 -0.69 118.70 123.67 2p0w s GLU 206 Ca 0.07 -0.29 -0.29 0.00 0.36 0.00 0.00 54.97 54.81 2p0w s GLU 206 Cb -0.09 -3.24 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 2p0w s GLU 206 CO 0.02 0.37 0.95 0.15 -0.54 0.00 0.00 175.26 176.20 2p0w s LYS 207 N 0.12 4.81 0.07 4.30 1.02 -0.27 -0.38 119.74 129.41 2p0w s LYS 207 Ca 0.06 1.48 -0.11 0.00 0.02 0.00 0.00 55.97 57.42 2p0w s LYS 207 Cb -0.12 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2p0w s LYS 207 CO 0.00 0.48 0.26 1.52 -0.92 0.00 0.00 175.35 176.68 2p0w s TYR 208 N -1.24 0.01 -0.06 3.18 -0.85 -0.04 -4.55 117.35 113.79 2p0w s TYR 208 Ca 0.42 -0.31 -0.04 0.00 -0.52 0.00 0.00 57.07 56.63 2p0w s TYR 208 Cb -0.25 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 2p0w s TYR 208 CO 0.31 -0.54 0.13 -0.80 -1.52 0.00 0.00 175.55 173.13 2p0w s ASN 209 N -2.51 6.11 -0.19 -0.18 0.02 -1.26 -0.66 114.94 116.28 2p0w s ASN 209 Ca 0.00 0.33 -0.09 0.00 -1.02 0.00 0.00 52.86 52.08 2p0w s ASN 209 Cb 0.02 -1.89 0.07 0.00 0.02 0.00 0.00 41.25 39.47 2p0w s ASN 209 CO -0.08 0.33 0.44 -0.75 0.02 0.00 0.00 177.10 177.06 2p0w s LYS 210 N -1.44 0.40 -1.53 -0.60 2.20 -0.86 -4.94 119.74 112.96 2p0w s LYS 210 Ca 0.20 0.92 -0.14 0.00 -0.36 0.00 0.00 55.97 56.59 2p0w s LYS 210 Cb -0.12 0.12 0.10 0.00 -1.51 0.00 0.00 37.83 36.42 2p0w s LYS 210 CO 0.10 -0.19 0.83 -0.25 -0.36 0.00 0.00 175.35 175.49 2p0w n ASP 211 N 4.65 -4.32 -0.08 1.43 8.00 -1.26 -0.85 116.55 124.12 2p0w n ASP 211 Ca -0.18 -0.75 -0.01 0.00 0.71 0.00 0.00 54.79 54.56 2p0w n ASP 211 Cb 0.54 -3.48 -0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2p0w n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p0w n GLY 212 N -1.51 0.50 3.65 0.44 0.00 -1.26 -5.02 105.19 101.98 2p0w n GLY 212 Ca 0.04 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 2p0w n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0w s ALA 213 N -1.97 3.26 -0.16 4.61 0.00 -0.03 -5.14 121.76 122.33 2p0w s ALA 213 Ca 0.00 -2.26 -0.01 0.00 0.00 0.00 0.00 51.96 49.70 2p0w s ALA 213 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2p0w s ALA 213 CO 0.00 -0.13 -0.12 0.99 0.00 0.00 0.00 175.76 176.50 2p0w s THR 214 N -2.69 2.92 0.30 0.00 2.01 -1.26 -2.03 115.64 114.90 2p0w s THR 214 Ca 0.36 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.73 2p0w s THR 214 Cb 0.09 -2.26 -0.06 0.00 0.01 0.00 0.00 72.50 70.28 2p0w s THR 214 CO 0.19 0.50 0.01 -0.76 -0.69 0.00 0.00 174.62 173.87 2p0w s LEU 215 N 0.83 2.31 -0.12 4.42 1.02 0.17 -4.98 118.68 122.32 2p0w s LEU 215 Ca -0.04 -1.30 0.02 0.00 0.02 0.00 0.00 54.13 52.83 2p0w s LEU 215 Cb -0.15 -0.47 0.01 0.00 0.02 0.00 0.00 46.19 45.60 2p0w s LEU 215 CO 0.00 -0.50 -0.17 -0.36 0.02 0.00 0.00 176.35 175.34 2p0w s PHE 216 N -3.20 2.17 -0.16 0.29 0.08 -1.26 -0.86 117.98 115.04 2p0w s PHE 216 Ca 0.33 -1.05 -0.04 0.00 0.12 0.00 0.00 56.93 56.29 2p0w s PHE 216 Cb 0.07 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 2p0w s PHE 216 CO 0.13 -0.52 -0.01 0.00 -0.10 0.00 0.00 175.22 174.72 2p0w s ALA 217 N 0.95 3.11 0.12 5.36 0.00 0.48 -3.40 121.76 128.38 2p0w s ALA 217 Ca -0.07 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.78 2p0w s ALA 217 Cb -0.15 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.24 2p0w s ALA 217 CO -0.02 0.22 1.62 0.99 0.00 0.00 0.00 175.76 178.58 2p0w s THR 218 N 0.31 2.77 -0.21 0.00 2.01 0.32 -0.65 115.64 120.18 2p0w s THR 218 Ca -0.02 0.42 -0.02 0.00 0.31 0.00 0.00 61.69 62.38 2p0w s THR 218 Cb -0.14 -3.27 -0.12 0.00 0.01 0.00 0.00 72.50 68.98 2p0w s THR 218 CO 0.02 0.02 -0.21 0.52 -0.69 0.00 0.00 174.62 174.28 2p0w n VAL 219 N 4.33 1.17 -2.60 3.82 0.31 0.26 -4.87 118.33 120.75 2p0w n VAL 219 Ca 0.15 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2p0w n VAL 219 Cb 0.39 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2p0w n VAL 219 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p0w n GLY 220 N 2.28 -1.44 3.78 2.92 0.00 -1.18 -0.99 105.19 110.57 2p0w n GLY 220 Ca -0.38 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 2p0w n GLY 220 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p0w s TYR 221 N -2.76 -0.07 -0.03 1.61 -0.00 0.07 -0.93 117.35 115.25 2p0w s TYR 221 Ca 0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.07 56.79 2p0w s TYR 221 Cb 0.00 0.66 0.01 0.00 -0.00 0.00 0.00 41.96 42.63 2p0w s TYR 221 CO 0.00 -0.84 0.07 1.41 -0.00 0.00 0.00 175.55 176.18 2p0w s MET 222 N -2.95 0.06 -0.13 -3.49 -2.45 -0.02 -0.69 119.30 109.62 2p0w s MET 222 Ca 0.15 0.13 -0.06 0.00 -1.25 0.00 0.00 55.69 54.66 2p0w s MET 222 Cb -0.01 -0.03 -0.04 0.00 1.25 0.00 0.00 34.83 35.99 2p0w s MET 222 CO 0.03 -0.05 0.09 0.95 1.05 0.00 0.00 175.02 177.09 2p0w s THR 223 N 0.32 5.05 -0.07 10.11 -4.23 -0.42 -0.46 115.64 125.92 2p0w s THR 223 Ca -0.02 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 2p0w s THR 223 Cb -0.04 -3.21 0.01 0.00 1.34 0.00 0.00 72.50 70.61 2p0w s THR 223 CO -0.01 0.56 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.83 2p0w s VAL 224 N -0.55 1.13 -0.23 2.29 1.01 -0.14 -0.99 120.40 122.92 2p0w s VAL 224 Ca 0.11 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2p0w s VAL 224 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2p0w s VAL 224 CO 0.02 0.36 0.33 -0.47 0.00 0.00 0.00 175.10 175.34 2p0w s TYR 225 N 0.79 3.32 -1.29 5.22 5.04 0.16 -0.36 117.35 130.24 2p0w s TYR 225 Ca -0.12 0.46 -0.15 0.00 -2.44 0.00 0.00 57.07 54.81 2p0w s TYR 225 Cb -0.15 -2.47 0.11 0.00 0.35 0.00 0.00 41.96 39.79 2p0w s TYR 225 CO 0.02 -0.06 1.71 -1.71 -1.34 0.00 0.00 175.55 174.17 2p0w n ASN 226 N 4.68 4.93 -4.72 4.32 5.15 0.39 -0.75 115.26 129.25 2p0w n ASN 226 Ca -0.10 -2.95 -0.42 0.00 -0.60 0.00 0.00 54.58 50.51 2p0w n ASN 226 Cb 0.51 -1.65 -0.03 0.00 -0.53 0.00 0.00 39.78 38.08 2p0w n ASN 226 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2p0w s TYR 227 N 2.85 3.23 0.02 1.20 5.04 -1.23 -4.84 117.35 123.62 2p0w s TYR 227 Ca 0.48 1.02 -0.30 0.00 -2.44 0.00 0.00 57.07 55.83 2p0w s TYR 227 Cb 0.03 -3.68 -0.05 0.00 0.35 0.00 0.00 41.96 38.62 2p0w s TYR 227 CO 0.03 -2.29 1.18 -0.47 -1.34 0.00 0.00 175.55 172.65 2p0w s TYR 228 N 0.75 3.37 -0.30 4.97 5.04 -1.26 -1.27 117.35 128.65 2p0w s TYR 228 Ca 0.62 1.31 0.03 0.00 -2.44 0.00 0.00 57.07 56.59 2p0w s TYR 228 Cb -0.37 -3.39 0.08 0.00 0.35 0.00 0.00 41.96 38.62 2p0w s TYR 228 CO 0.33 -1.16 -0.02 0.08 -1.34 0.00 0.00 175.55 173.44 2p0w s VAL 229 N 1.45 2.34 0.27 3.14 1.01 -0.13 -4.90 120.40 123.58 2p0w s VAL 229 Ca 0.57 -1.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 2p0w s VAL 229 Cb -0.27 -2.53 -0.14 0.00 0.00 0.00 0.00 36.38 33.44 2p0w s VAL 229 CO 0.27 -0.30 1.20 0.00 0.00 0.00 0.00 175.10 176.27 2p0w n TYR 230 N 4.38 1.77 0.14 5.22 9.36 -1.26 -1.39 117.16 135.37 2p0w n TYR 230 Ca -0.06 0.59 0.11 0.00 3.32 0.00 0.00 57.90 61.87 2p0w n TYR 230 Cb 0.42 -2.35 -0.01 0.00 -0.63 0.00 0.00 39.34 36.77 2p0w n TYR 230 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2p0w n PRO 231 N 1.14 0.58 -1.11 2.98 -0.04 -1.26 -4.81 135.00 132.48 2p0w n PRO 231 Ca 0.09 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2p0w n PRO 231 Cb 0.32 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2p0w n PRO 231 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2p0w n ASP 232 N -2.57 -0.04 -4.41 3.54 3.85 -1.09 -5.11 116.55 110.72 2p0w n ASP 232 Ca -0.00 -1.91 -0.24 0.00 -0.71 0.00 0.00 54.79 51.93 2p0w n ASP 232 Cb 0.54 -0.01 -0.10 0.00 -1.35 0.00 0.00 41.12 40.21 2p0w n ASP 232 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2p0w s LYS 233 N 0.00 1.78 0.11 0.11 -0.14 -0.49 -4.87 119.74 116.24 2p0w s LYS 233 Ca 0.13 -2.03 0.03 0.00 -1.36 0.00 0.00 55.97 52.75 2p0w s LYS 233 Cb 0.15 -0.92 -0.04 0.00 -1.68 0.00 0.00 37.83 35.34 2p0w s LYS 233 CO -0.07 -0.26 -0.09 0.95 -0.76 0.00 0.00 175.35 175.12 2p0w s THR 234 N -3.20 0.94 -0.42 2.17 -4.23 -0.59 -0.96 115.64 109.35 2p0w s THR 234 Ca 0.31 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 2p0w s THR 234 Cb 0.07 -1.53 0.14 0.00 1.34 0.00 0.00 72.50 72.51 2p0w s THR 234 CO 0.14 -0.67 0.24 -0.60 -0.54 0.00 0.00 174.62 173.20 2p0w s ARG 235 N -3.22 1.11 0.10 3.99 3.52 -0.40 -0.49 118.95 123.56 2p0w s ARG 235 Ca 0.09 -1.87 -0.36 0.00 -0.13 0.00 0.00 55.73 53.46 2p0w s ARG 235 Cb -0.00 -2.06 -0.16 0.00 -1.56 0.00 0.00 34.95 31.17 2p0w s ARG 235 CO -0.01 -1.19 1.38 -2.30 -0.81 0.00 0.00 175.30 172.38 2p0w n PRO 236 N 3.61 1.33 -3.96 5.12 -0.02 -1.22 -3.53 135.00 136.32 2p0w n PRO 236 Ca 0.11 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2p0w n PRO 236 Cb 0.36 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2p0w n PRO 236 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2p0w s ARG 237 N 0.57 2.38 -0.03 -0.52 3.52 0.07 -0.89 118.95 124.06 2p0w s ARG 237 Ca 0.83 -1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 54.85 2p0w s ARG 237 Cb -0.91 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 29.32 2p0w s ARG 237 CO 0.45 -0.60 1.96 0.08 -0.81 0.00 0.00 175.30 176.38 2p0w s VAL 238 N 1.21 3.11 -0.17 7.11 1.01 0.00 -0.66 120.40 132.01 2p0w s VAL 238 Ca -0.06 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2p0w s VAL 238 Cb -0.20 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 2p0w s VAL 238 CO -0.02 -0.02 -0.32 -0.24 0.00 0.00 0.00 175.10 174.50 2p0w n SER 239 N 8.24 1.84 -3.88 3.32 2.88 -0.16 -0.44 113.62 125.43 2p0w n SER 239 Ca 0.21 0.31 -0.23 0.00 -1.33 0.00 0.00 58.87 57.84 2p0w n SER 239 Cb 0.42 -0.71 -0.17 0.00 -0.75 0.00 0.00 64.21 63.01 2p0w n SER 239 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2p0w s GLN 240 N -2.76 1.01 -0.06 -1.46 -0.21 -1.14 -4.71 119.66 110.33 2p0w s GLN 240 Ca -0.27 -0.11 0.01 0.00 0.02 0.00 0.00 55.36 55.00 2p0w s GLN 240 Cb 0.05 -1.09 0.02 0.00 1.00 0.00 0.00 33.01 32.99 2p0w s GLN 240 CO 0.40 -0.17 -0.04 1.41 -2.12 0.00 0.00 175.29 174.77 2p0w s MET 241 N 1.33 0.91 -0.07 2.91 1.75 -1.26 -1.30 119.30 123.56 2p0w s MET 241 Ca -0.04 -0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 54.27 2p0w s MET 241 Cb -0.14 -0.97 0.04 0.00 2.84 0.00 0.00 34.83 36.61 2p0w s MET 241 CO -0.03 -0.13 0.15 -1.17 -0.65 0.00 0.00 175.02 173.20 2p0w s LEU 242 N 1.16 0.44 -0.26 4.11 2.96 0.13 -5.02 118.68 122.21 2p0w s LEU 242 Ca -0.07 0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2p0w s LEU 242 Cb -0.14 0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.87 2p0w s LEU 242 CO -0.01 -0.18 0.08 -0.63 -1.32 0.00 0.00 176.35 174.29 2p0w s ILE 243 N 1.55 4.38 0.36 6.68 -1.09 -1.26 -0.75 121.20 131.07 2p0w s ILE 243 Ca -0.05 -0.20 -0.28 0.00 -2.23 0.00 0.00 60.65 57.89 2p0w s ILE 243 Cb -0.12 -3.08 -0.12 0.00 -1.58 0.00 0.00 42.46 37.57 2p0w s ILE 243 CO -0.06 0.30 1.36 0.18 -1.23 0.00 0.00 174.94 175.49 2p0w n LEU 244 N 4.93 4.04 -0.27 2.97 4.77 -0.16 -4.66 117.00 128.63 2p0w n LEU 244 Ca -0.16 1.21 -0.01 0.00 -0.03 0.00 0.00 56.01 57.02 2p0w n LEU 244 Cb 0.51 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.09 2p0w n LEU 244 CO 0.31 -0.27 0.40 0.41 -1.33 0.00 0.00 177.39 176.92 2p0w n THR 245 N 0.32 -0.37 0.33 -5.08 -1.04 -1.26 -0.80 114.28 106.37 2p0w n THR 245 Ca 0.04 1.63 0.22 0.00 -2.04 0.00 0.00 64.05 63.90 2p0w n THR 245 Cb 0.37 -2.15 1.16 0.00 -1.82 0.00 0.00 70.33 67.90 2p0w n THR 245 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2p0w h PRO 246 N 0.00 0.00 -0.08 -2.82 0.11 -1.96 -2.39 132.00 124.86 2p0w h PRO 246 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2p0w h PRO 246 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2p0w h PRO 246 CO -0.69 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.29 2p0w n PHE 247 N -3.03 0.08 -1.62 0.65 3.72 0.02 -5.03 117.46 112.25 2p0w n PHE 247 Ca -0.03 -0.06 -0.32 0.00 -0.05 0.00 0.00 57.45 56.99 2p0w n PHE 247 Cb 0.08 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.68 2p0w n PHE 247 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2p0w s GLN 248 N -1.44 2.68 -1.69 -1.08 -0.21 -0.90 -3.82 119.66 113.19 2p0w s GLN 248 Ca 0.23 1.30 0.00 0.00 0.02 0.00 0.00 55.36 56.91 2p0w s GLN 248 Cb 0.15 -1.94 0.00 0.00 1.00 0.00 0.00 33.01 32.22 2p0w s GLN 248 CO 0.23 -1.33 0.00 0.41 -2.12 0.00 0.00 175.29 172.47 2p0w n GLY 249 N -0.80 -0.09 0.00 3.09 0.00 -1.26 -4.86 105.19 101.27 2p0w n GLY 249 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2p0w n GLY 249 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p0w n GLN 250 N -2.78 1.99 -0.10 1.61 6.02 -1.25 -5.01 117.38 117.85 2p0w n GLN 250 Ca -0.22 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2p0w n GLN 250 Cb 0.67 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 31.04 2p0w n GLN 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p0w n GLY 251 N -0.34 0.53 0.23 1.08 0.00 -1.26 -4.98 105.19 100.44 2p0w n GLY 251 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2p0w n GLY 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2p0w h HIS 252 N 0.00 0.96 -0.54 1.61 3.86 -1.95 -2.08 115.15 117.01 2p0w h HIS 252 Ca 0.00 -0.33 0.06 0.00 -1.16 0.00 0.00 60.37 58.94 2p0w h HIS 252 Cb 0.00 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 2p0w h HIS 252 CO 0.00 1.12 0.26 0.78 0.86 0.00 0.00 177.93 180.95 2p0w h GLY 253 N 0.53 0.77 0.88 2.45 0.00 -1.94 0.78 103.07 106.54 2p0w h GLY 253 Ca 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2p0w h GLY 253 CO 0.10 0.09 0.05 0.00 0.00 0.00 0.00 176.54 176.77 2p0w h ALA 254 N 1.31 0.37 -0.62 3.60 0.00 -1.92 -0.90 119.26 121.10 2p0w h ALA 254 Ca 0.25 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2p0w h ALA 254 Cb 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2p0w h ALA 254 CO -0.19 0.05 0.29 1.96 0.00 0.00 0.00 179.25 181.37 2p0w h GLN 255 N 0.28 0.52 -0.01 0.00 1.08 -1.10 -0.73 115.11 115.15 2p0w h GLN 255 Ca 0.08 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2p0w h GLN 255 Cb 0.33 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2p0w h GLN 255 CO 0.01 0.34 0.00 1.25 -0.95 0.00 0.00 178.83 179.48 2p0w h LEU 256 N 0.53 0.02 -0.90 1.46 5.85 -0.49 -0.85 115.31 120.93 2p0w h LEU 256 Ca 0.29 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2p0w h LEU 256 Cb 0.28 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2p0w h LEU 256 CO -0.23 0.28 -0.03 0.25 -0.34 0.00 0.00 178.44 178.36 2p0w h LEU 257 N -0.24 0.74 -0.33 2.25 5.85 -1.01 -1.09 115.31 121.48 2p0w h LEU 257 Ca 0.00 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2p0w h LEU 257 Cb 0.27 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2p0w h LEU 257 CO 0.00 0.83 0.11 -0.08 -0.34 0.00 0.00 178.44 178.96 2p0w h GLU 258 N 0.72 0.51 -0.92 1.25 4.81 -1.03 -1.55 114.58 118.37 2p0w h GLU 258 Ca 0.14 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2p0w h GLU 258 Cb 0.48 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2p0w h GLU 258 CO 0.02 0.54 0.59 1.15 -0.73 0.00 0.00 179.01 180.59 2p0w h THR 259 N 0.38 1.24 -0.24 0.32 2.02 -0.85 0.60 112.91 116.38 2p0w h THR 259 Ca 0.11 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2p0w h THR 259 Cb 0.24 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2p0w h THR 259 CO -0.00 0.24 0.14 0.58 0.37 0.00 0.00 175.52 176.85 2p0w h VAL 260 N 1.26 1.11 -0.34 3.16 2.07 -1.01 0.19 116.25 122.69 2p0w h VAL 260 Ca 0.34 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2p0w h VAL 260 Cb -0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2p0w h VAL 260 CO -0.07 0.11 0.22 0.45 0.02 0.00 0.00 177.57 178.29 2p0w h HIS 261 N 0.29 0.41 -0.77 1.57 -0.00 -0.85 -2.14 115.15 113.66 2p0w h HIS 261 Ca 0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2p0w h HIS 261 Cb 0.05 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.28 2p0w h HIS 261 CO -0.04 0.25 0.44 0.00 -0.00 0.00 0.00 177.93 178.58 2p0w h ARG 262 N 0.45 1.06 0.58 2.45 3.08 -0.60 -1.30 114.38 120.10 2p0w h ARG 262 Ca 0.13 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2p0w h ARG 262 Cb -0.04 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.79 2p0w h ARG 262 CO -0.04 0.77 -0.35 -0.92 -1.07 0.00 0.00 179.97 178.35 2p0w h TYR 263 N 1.07 -0.94 0.00 3.04 3.20 -0.32 -3.04 116.97 119.99 2p0w h TYR 263 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2p0w h TYR 263 Cb -0.00 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2p0w h TYR 263 CO 0.01 -0.54 0.00 1.88 -1.64 0.00 0.00 178.16 177.87 2p0w h TYR 264 N -0.88 0.00 0.00 -3.82 0.05 -1.19 -3.03 116.97 108.10 2p0w h TYR 264 Ca -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 2p0w h TYR 264 Cb 0.72 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 2p0w h TYR 264 CO -0.10 0.00 -0.02 1.15 -1.05 0.00 0.00 178.16 178.14 2p0w h THR 265 N 0.00 0.38 0.00 -2.88 2.02 -1.11 -2.20 112.91 109.12 2p0w h THR 265 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2p0w h THR 265 Cb 0.43 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2p0w h THR 265 CO 0.00 0.02 0.00 -0.62 0.37 0.00 0.00 175.52 175.29 2p0w n GLU 266 N -3.60 0.23 -3.66 6.66 -0.58 -1.14 -4.68 120.64 113.86 2p0w n GLU 266 Ca -0.03 0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.36 2p0w n GLU 266 Cb 0.11 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.36 2p0w n GLU 266 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2p0w s PHE 267 N -2.74 3.30 0.54 -0.32 0.08 -0.83 -4.98 117.98 113.03 2p0w s PHE 267 Ca 0.20 -1.42 0.25 0.00 0.12 0.00 0.00 56.93 56.08 2p0w s PHE 267 Cb 0.17 -2.63 1.41 0.00 -0.57 0.00 0.00 43.02 41.41 2p0w s PHE 267 CO 0.43 -0.77 2.02 -1.35 -0.10 0.00 0.00 175.22 175.45 2p0w h PRO 268 N 8.33 0.00 0.00 0.24 0.11 -1.86 -2.14 132.00 136.68 2p0w h PRO 268 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2p0w h PRO 268 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2p0w h PRO 268 CO 0.68 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 2p0w n THR 269 N -4.32 0.65 -2.58 -1.15 -2.24 -1.26 -4.70 114.28 98.67 2p0w n THR 269 Ca 0.07 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 2p0w n THR 269 Cb 0.52 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 2p0w n THR 269 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2p0w s VAL 270 N -3.17 4.55 -0.04 2.28 1.01 -0.81 -1.55 120.40 122.69 2p0w s VAL 270 Ca 0.08 1.86 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 2p0w s VAL 270 Cb 0.12 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2p0w s VAL 270 CO 0.50 -0.11 0.28 -0.07 0.00 0.00 0.00 175.10 175.70 2p0w h LEU 271 N 9.04 -0.14 0.00 3.92 3.38 -1.07 -3.48 115.31 126.97 2p0w h LEU 271 Ca -0.25 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2p0w h LEU 271 Cb 1.10 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2p0w h LEU 271 CO 0.94 0.12 0.31 -0.90 0.09 0.00 0.00 178.44 179.00 2p0w n ASP 272 N -3.65 -1.29 -4.38 -0.43 5.68 -1.26 -4.73 116.55 106.48 2p0w n ASP 272 Ca -0.02 -1.78 -0.32 0.00 -0.50 0.00 0.00 54.79 52.17 2p0w n ASP 272 Cb 0.06 2.12 -0.15 0.00 -1.14 0.00 0.00 41.12 42.02 2p0w n ASP 272 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2p0w s ILE 273 N -2.30 2.67 0.00 2.12 1.01 -0.01 -3.40 121.20 121.29 2p0w s ILE 273 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2p0w s ILE 273 Cb -0.02 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.41 2p0w s ILE 273 CO 0.05 0.57 0.00 0.35 0.00 0.00 0.00 174.94 175.92 2p0w n THR 274 N 2.70 0.00 -3.92 2.92 -2.24 -0.07 -4.15 114.28 109.51 2p0w n THR 274 Ca -0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2p0w n THR 274 Cb 0.52 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 2p0w n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w s ALA 275 N -2.00 -0.07 -0.36 6.98 0.00 -1.26 -0.82 121.76 124.24 2p0w s ALA 275 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 2p0w s ALA 275 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2p0w s ALA 275 CO 0.00 -0.35 0.69 -2.00 0.00 0.00 0.00 175.76 174.10 2p0w s GLU 276 N -2.85 3.69 -1.22 0.00 2.12 0.42 -4.58 118.70 116.29 2p0w s GLU 276 Ca -0.03 0.13 -0.33 0.00 0.36 0.00 0.00 54.97 55.10 2p0w s GLU 276 Cb 0.00 -3.81 0.04 0.00 0.26 0.00 0.00 34.13 30.62 2p0w s GLU 276 CO -0.06 -0.78 0.68 -0.25 -0.54 0.00 0.00 175.26 174.31 2p0w n ASP 277 N 6.18 -4.13 -4.77 -1.70 8.00 -1.26 -4.82 116.55 114.04 2p0w n ASP 277 Ca 0.00 -1.27 -0.39 0.00 0.71 0.00 0.00 54.79 53.84 2p0w n ASP 277 Cb 0.48 -1.85 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 2p0w n ASP 277 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2p0w s PRO 278 N -7.30 3.81 0.70 -0.24 0.04 -1.26 -5.01 135.00 125.74 2p0w s PRO 278 Ca 0.48 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 2p0w s PRO 278 Cb -0.26 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.69 2p0w s PRO 278 CO 0.96 -0.60 1.08 -1.54 0.04 0.00 0.00 177.00 176.94 2p0w s SER 279 N -0.91 5.13 0.24 6.66 1.04 -1.26 -4.86 113.70 119.73 2p0w s SER 279 Ca 0.60 1.78 -0.06 0.00 0.48 0.00 0.00 55.95 58.75 2p0w s SER 279 Cb -0.36 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 63.67 2p0w s SER 279 CO 0.45 -1.61 1.69 0.07 0.98 0.00 0.00 173.24 174.82 2p0w h LYS 280 N -0.54 0.26 -0.28 4.02 -0.00 -1.99 0.96 116.57 119.00 2p0w h LYS 280 Ca -0.45 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.65 60.11 2p0w h LYS 280 Cb 1.22 -0.06 -0.02 0.00 -0.00 0.00 0.00 32.23 33.38 2p0w h LYS 280 CO 0.55 0.17 -0.17 0.66 -0.00 0.00 0.00 179.45 180.66 2p0w h SER 281 N 0.27 0.50 -0.22 7.07 4.64 -1.99 -1.36 113.55 122.45 2p0w h SER 281 Ca 0.40 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2p0w h SER 281 Cb 0.66 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2p0w h SER 281 CO -0.49 0.69 -0.12 0.22 -0.87 0.00 0.00 176.83 176.25 2p0w h TYR 282 N 0.46 0.54 -0.67 4.77 3.20 -1.69 -1.37 116.97 122.21 2p0w h TYR 282 Ca 0.08 -0.14 0.10 0.00 3.14 0.00 0.00 58.73 61.91 2p0w h TYR 282 Cb 0.56 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.64 2p0w h TYR 282 CO 0.02 0.76 0.29 0.28 -1.64 0.00 0.00 178.16 177.86 2p0w h VAL 283 N 0.16 0.78 -0.15 1.81 2.07 -0.60 0.32 116.25 120.64 2p0w h VAL 283 Ca 0.05 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2p0w h VAL 283 Cb 0.63 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2p0w h VAL 283 CO 0.04 0.09 0.08 0.11 0.02 0.00 0.00 177.57 177.90 2p0w h LYS 284 N 0.49 0.22 -0.15 1.57 1.57 -1.18 0.39 116.57 119.46 2p0w h LYS 284 Ca 0.34 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2p0w h LYS 284 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2p0w h LYS 284 CO -0.31 0.25 -0.03 1.25 -0.57 0.00 0.00 179.45 180.04 2p0w h LEU 285 N 0.13 -0.13 -0.63 2.94 5.85 -0.63 -1.14 115.31 121.71 2p0w h LEU 285 Ca 0.05 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2p0w h LEU 285 Cb 0.10 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2p0w h LEU 285 CO -0.01 -0.04 0.38 -0.09 -0.34 0.00 0.00 178.44 178.34 2p0w h ARG 286 N 0.01 0.86 -0.25 1.25 2.43 -0.19 -1.05 114.38 117.44 2p0w h ARG 286 Ca 0.07 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2p0w h ARG 286 Cb 0.11 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2p0w h ARG 286 CO -0.15 0.61 0.08 -0.44 -1.51 0.00 0.00 179.97 178.56 2p0w h ASP 287 N 0.86 0.07 -0.17 -3.80 3.32 -0.73 0.09 116.42 116.06 2p0w h ASP 287 Ca 0.23 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.35 2p0w h ASP 287 Cb -0.02 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2p0w h ASP 287 CO -0.04 0.07 -0.16 0.15 -1.72 0.00 0.00 179.24 177.54 2p0w h PHE 288 N 0.19 -0.42 -0.37 4.55 3.57 -0.52 -1.28 116.94 122.66 2p0w h PHE 288 Ca 0.11 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2p0w h PHE 288 Cb 0.09 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2p0w h PHE 288 CO -0.14 -0.24 0.03 0.28 -2.23 0.00 0.00 178.31 176.02 2p0w h VAL 289 N -0.18 1.25 -0.07 1.41 2.07 -0.85 -2.58 116.25 117.28 2p0w h VAL 289 Ca 0.11 -0.92 -0.18 0.00 0.82 0.00 0.00 66.70 66.53 2p0w h VAL 289 Cb 0.35 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2p0w h VAL 289 CO -0.28 0.31 -0.72 -0.07 0.02 0.00 0.00 177.57 176.83 2p0w h LEU 290 N 0.47 0.44 -0.53 2.57 3.38 -0.84 -1.59 115.31 119.21 2p0w h LEU 290 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2p0w h LEU 290 Cb 0.42 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2p0w h LEU 290 CO 0.01 1.02 0.28 0.58 0.09 0.00 0.00 178.44 180.42 2p0w h VAL 291 N 0.26 1.18 -0.56 1.22 2.07 -1.23 -0.96 116.25 118.23 2p0w h VAL 291 Ca -0.03 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2p0w h VAL 291 Cb 1.29 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2p0w h VAL 291 CO 0.12 0.20 0.31 0.50 0.02 0.00 0.00 177.57 178.72 2p0w h LYS 292 N 0.70 0.58 -0.39 1.57 3.64 -1.23 -0.03 116.57 121.41 2p0w h LYS 292 Ca 0.18 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2p0w h LYS 292 Cb 0.07 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2p0w h LYS 292 CO -0.03 0.38 0.08 -0.07 -2.27 0.00 0.00 179.45 177.54 2p0w h LEU 293 N 0.59 0.61 0.00 5.20 3.38 -0.97 -3.27 115.31 120.85 2p0w h LEU 293 Ca 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p0w h LEU 293 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2p0w h LEU 293 CO -0.14 0.70 -0.29 0.00 0.09 0.00 0.00 178.44 178.80 2p0w h GLN 295 N 0.00 0.74 -0.57 0.00 3.07 -1.05 -1.48 115.11 115.81 2p0w h GLN 295 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2p0w h GLN 295 Cb 0.89 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.28 2p0w h GLN 295 CO 0.00 0.49 0.00 -0.25 0.09 0.00 0.00 178.83 179.16 2p0w n ASP 296 N -4.55 3.62 -4.77 0.06 8.00 -1.26 -4.76 116.55 112.89 2p0w n ASP 296 Ca 0.16 -2.05 -0.39 0.00 0.71 0.00 0.00 54.79 53.22 2p0w n ASP 296 Cb 0.40 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 2p0w n ASP 296 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p0w s LEU 297 N -1.09 4.30 0.30 0.64 1.43 -0.56 -4.95 118.68 118.75 2p0w s LEU 297 Ca 0.39 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 56.02 2p0w s LEU 297 Cb 0.21 -3.85 0.65 0.00 0.03 0.00 0.00 46.19 43.23 2p0w s LEU 297 CO 0.26 -0.61 1.83 -0.65 0.23 0.00 0.00 176.35 177.41 2p0w h PRO 298 N 2.98 0.86 0.00 1.29 0.11 -1.93 -0.99 132.00 134.33 2p0w h PRO 298 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2p0w h PRO 298 Cb 1.23 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2p0w h PRO 298 CO 0.64 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 179.00 2p0w n PHE 300 N -2.11 1.34 -1.10 0.00 3.72 -0.38 -4.67 117.46 114.26 2p0w n PHE 300 Ca 0.02 -1.15 -0.32 0.00 -0.05 0.00 0.00 57.45 55.95 2p0w n PHE 300 Cb 0.21 -0.45 0.12 0.00 -0.94 0.00 0.00 39.48 38.42 2p0w n PHE 300 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2p0w s SER 301 N -1.89 3.77 0.25 4.37 1.04 -0.98 -4.71 113.70 115.56 2p0w s SER 301 Ca 0.46 2.14 -0.02 0.00 0.48 0.00 0.00 55.95 59.00 2p0w s SER 301 Cb 0.38 -2.56 0.49 0.00 0.10 0.00 0.00 66.02 64.43 2p0w s SER 301 CO 0.08 -2.54 1.76 -0.09 0.98 0.00 0.00 173.24 173.43 2p0w h ARG 302 N -1.15 0.56 -0.13 4.02 2.43 -1.94 -0.43 114.38 117.73 2p0w h ARG 302 Ca -0.45 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 2p0w h ARG 302 Cb 1.27 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2p0w h ARG 302 CO 0.47 0.37 -0.29 1.05 -1.51 0.00 0.00 179.97 180.05 2p0w h GLU 303 N 0.57 0.25 -0.08 0.20 9.09 -1.97 -1.26 114.58 121.38 2p0w h GLU 303 Ca 0.44 -0.09 -0.09 0.00 0.05 0.00 0.00 59.36 59.67 2p0w h GLU 303 Cb 0.62 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 2p0w h GLU 303 CO -0.36 0.53 -0.28 0.87 0.05 0.00 0.00 179.01 179.81 2p0w h LYS 304 N 0.22 0.33 -0.98 1.06 1.79 -1.64 -3.31 116.57 114.05 2p0w h LYS 304 Ca 0.03 -0.25 0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2p0w h LYS 304 Cb 0.64 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.27 2p0w h LYS 304 CO 0.05 0.88 0.63 -0.07 -1.08 0.00 0.00 179.45 179.86 2p0w h LEU 305 N -0.14 1.00 -0.74 2.94 3.38 -0.78 -1.69 115.31 119.28 2p0w h LEU 305 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0w h LEU 305 Cb 0.91 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2p0w h LEU 305 CO 0.06 0.63 0.00 0.23 0.09 0.00 0.00 178.44 179.45 2p0w n MET 306 N -4.51 0.17 0.00 1.13 2.81 -0.51 -1.54 117.12 114.67 2p0w n MET 306 Ca 0.15 0.44 0.13 0.00 -1.81 0.00 0.00 57.70 56.61 2p0w n MET 306 Cb 0.21 -1.85 0.32 0.00 -0.71 0.00 0.00 33.22 31.19 2p0w n MET 306 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2p0w n GLN 307 N -2.17 0.93 0.00 0.03 6.02 -0.64 -5.07 117.38 116.49 2p0w n GLN 307 Ca 0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 2p0w n GLN 307 Cb 0.19 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2p0w n GLN 307 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p0w n GLY 308 N 1.35 1.09 3.75 1.08 0.00 -0.59 -4.95 105.19 106.92 2p0w n GLY 308 Ca 0.12 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2p0w n GLY 308 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p0w s PHE 309 N -2.02 2.90 -0.00 1.61 5.36 -1.26 -4.74 117.98 119.83 2p0w s PHE 309 Ca 0.00 1.00 0.05 0.00 -0.96 0.00 0.00 56.93 57.02 2p0w s PHE 309 Cb 0.00 -3.90 -0.01 0.00 -0.34 0.00 0.00 43.02 38.77 2p0w s PHE 309 CO 0.00 -2.90 -0.16 1.21 -1.46 0.00 0.00 175.22 171.90 2p0w s ASN 310 N 0.28 1.94 0.49 6.13 3.84 -1.26 -5.04 114.94 121.31 2p0w s ASN 310 Ca 0.59 -0.33 0.25 0.00 0.21 0.00 0.00 52.86 53.57 2p0w s ASN 310 Cb -0.44 -0.20 1.30 0.00 -0.55 0.00 0.00 41.25 41.36 2p0w s ASN 310 CO 0.47 0.18 1.89 -0.08 -2.79 0.00 0.00 177.10 176.77 2p0w h GLU 311 N 5.56 0.17 0.00 0.43 4.81 -2.02 -0.85 114.58 122.69 2p0w h GLU 311 Ca -0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2p0w h GLU 311 Cb 1.16 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2p0w h GLU 311 CO 0.48 0.11 0.00 0.38 -0.73 0.00 0.00 179.01 179.25 2p0w h ASP 312 N 0.17 0.00 -0.32 1.04 3.04 -1.98 -0.72 116.42 117.66 2p0w h ASP 312 Ca 0.42 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 54.13 2p0w h ASP 312 Cb 1.38 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.66 2p0w h ASP 312 CO -0.08 0.00 -0.10 0.24 -2.04 0.00 0.00 179.24 177.26 2p0w h MET 313 N 0.00 0.63 -0.41 4.15 2.86 -1.45 0.61 114.93 121.33 2p0w h MET 313 Ca 0.00 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 2p0w h MET 313 Cb 0.27 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2p0w h MET 313 CO 0.00 0.83 0.12 0.00 1.06 0.00 0.00 176.91 178.92 2p0w h ALA 314 N 0.79 0.53 0.10 6.32 0.00 -1.32 -1.64 119.26 124.04 2p0w h ALA 314 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2p0w h ALA 314 Cb 0.61 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2p0w h ALA 314 CO 0.04 0.19 -0.22 0.82 0.00 0.00 0.00 179.25 180.07 2p0w h ILE 315 N 0.51 0.49 -0.38 0.00 2.04 -1.16 -0.86 117.51 118.17 2p0w h ILE 315 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2p0w h ILE 315 Cb 0.27 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2p0w h ILE 315 CO -0.00 0.00 0.17 -0.08 0.00 0.00 0.00 178.15 178.23 2p0w h GLU 316 N -0.41 0.55 -0.88 2.37 4.81 -0.88 -1.57 114.58 118.57 2p0w h GLU 316 Ca 0.03 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2p0w h GLU 316 Cb 0.44 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2p0w h GLU 316 CO -0.13 0.51 0.58 0.00 -0.73 0.00 0.00 179.01 179.24 2p0w h ALA 317 N 1.01 1.43 -0.23 2.92 0.00 -1.20 -0.69 119.26 122.50 2p0w h ALA 317 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2p0w h ALA 317 Cb 0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2p0w h ALA 317 CO -0.01 0.50 -0.25 0.37 0.00 0.00 0.00 179.25 179.85 2p0w h GLN 318 N 1.13 0.57 -0.37 0.00 4.15 -0.87 -2.15 115.11 117.56 2p0w h GLN 318 Ca 0.34 -0.31 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 2p0w h GLN 318 Cb -0.02 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2p0w h GLN 318 CO -0.10 0.90 -0.32 1.96 -1.93 0.00 0.00 178.83 179.35 2p0w h GLN 319 N 0.26 0.88 0.08 1.69 4.20 -1.06 -0.75 115.11 120.41 2p0w h GLN 319 Ca 0.03 -0.44 -0.26 0.00 0.06 0.00 0.00 58.65 58.04 2p0w h GLN 319 Cb 0.81 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2p0w h GLN 319 CO 0.06 1.09 -1.20 0.87 -0.67 0.00 0.00 178.83 178.97 2p0w h LYS 320 N 0.68 0.18 0.00 1.46 1.79 -1.19 -3.41 116.57 116.07 2p0w h LYS 320 Ca 0.07 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2p0w h LYS 320 Cb 0.90 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2p0w h LYS 320 CO 0.08 1.12 0.00 1.19 -1.08 0.00 0.00 179.45 180.76 2p0w n PHE 321 N -3.45 0.00 -3.66 -1.35 3.72 -0.83 -4.96 117.46 106.92 2p0w n PHE 321 Ca -0.07 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.07 2p0w n PHE 321 Cb 1.00 0.01 0.06 0.00 -0.94 0.00 0.00 39.48 39.61 2p0w n PHE 321 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0w n LYS 322 N 0.00 -6.97 -3.10 -1.08 4.76 -0.29 -4.82 118.16 106.66 2p0w n LYS 322 Ca 0.00 0.76 -0.40 0.00 -2.87 0.00 0.00 58.31 55.80 2p0w n LYS 322 Cb 0.46 -5.75 -0.05 0.00 -1.84 0.00 0.00 35.03 27.85 2p0w n LYS 322 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2p0w s ILE 323 N -3.30 5.04 0.43 -0.18 1.01 -1.07 -0.83 121.20 122.30 2p0w s ILE 323 Ca 0.60 1.27 -0.25 0.00 0.00 0.00 0.00 60.65 62.27 2p0w s ILE 323 Cb -0.28 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2p0w s ILE 323 CO 0.74 0.17 1.32 0.21 0.00 0.00 0.00 174.94 177.38 2p0w s ASN 324 N 1.01 6.12 0.29 3.58 3.84 -1.26 -3.61 114.94 124.90 2p0w s ASN 324 Ca 0.32 2.68 0.03 0.00 0.21 0.00 0.00 52.86 56.10 2p0w s ASN 324 Cb -0.16 -2.64 0.65 0.00 -0.55 0.00 0.00 41.25 38.55 2p0w s ASN 324 CO 0.13 -0.98 1.77 0.07 -2.79 0.00 0.00 177.10 175.29 2p0w h LYS 325 N 2.44 0.68 -0.89 0.43 2.10 -1.95 0.01 116.57 119.39 2p0w h LYS 325 Ca -0.50 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.10 2p0w h LYS 325 Cb 1.25 -0.15 -0.04 0.00 -0.90 0.00 0.00 32.23 32.39 2p0w h LYS 325 CO 0.62 0.45 0.54 0.37 -2.00 0.00 0.00 179.45 179.42 2p0w h GLN 326 N 0.70 1.21 -0.03 0.07 4.15 -2.00 -2.43 115.11 116.79 2p0w h GLN 326 Ca 0.53 -0.11 -0.18 0.00 0.77 0.00 0.00 58.65 59.66 2p0w h GLN 326 Cb 0.79 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2p0w h GLN 326 CO -0.38 0.85 -0.79 0.45 -1.93 0.00 0.00 178.83 177.03 2p0w h HIS 327 N 1.23 0.35 -0.38 3.99 3.86 -1.43 -3.06 115.15 119.72 2p0w h HIS 327 Ca 0.32 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 2p0w h HIS 327 Cb -0.05 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2p0w h HIS 327 CO 0.01 0.94 0.07 0.00 0.86 0.00 0.00 177.93 179.81 2p0w h ALA 328 N 1.01 1.43 -0.41 2.45 0.00 -0.73 -1.24 119.26 121.77 2p0w h ALA 328 Ca -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2p0w h ALA 328 Cb 1.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2p0w h ALA 328 CO 0.12 0.41 0.08 -0.09 0.00 0.00 0.00 179.25 179.78 2p0w h ARG 329 N 0.55 0.67 -0.74 0.00 9.65 -1.37 -1.14 114.38 121.99 2p0w h ARG 329 Ca 0.13 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2p0w h ARG 329 Cb 0.24 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 2p0w h ARG 329 CO -0.00 0.70 0.48 0.00 2.80 0.00 0.00 179.97 183.96 2p0w h ARG 330 N 0.53 0.93 -0.44 0.20 3.08 -1.38 -1.55 114.38 115.75 2p0w h ARG 330 Ca 0.13 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.18 2p0w h ARG 330 Cb 0.35 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2p0w h ARG 330 CO 0.01 0.62 0.13 0.28 -1.07 0.00 0.00 179.97 179.94 2p0w h VAL 331 N 0.96 0.82 -0.09 2.04 2.07 -0.94 -0.71 116.25 120.41 2p0w h VAL 331 Ca 0.29 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.74 2p0w h VAL 331 Cb -0.05 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2p0w h VAL 331 CO -0.08 0.05 -0.15 0.22 0.02 0.00 0.00 177.57 177.63 2p0w h TYR 332 N 0.29 -0.39 -0.52 1.57 3.20 -0.80 -0.70 116.97 119.62 2p0w h TYR 332 Ca 0.21 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2p0w h TYR 332 Cb 0.23 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2p0w h TYR 332 CO -0.17 -0.22 0.24 0.93 -1.64 0.00 0.00 178.16 177.29 2p0w h GLU 333 N -0.21 0.45 -0.16 1.82 4.39 -0.65 0.16 114.58 120.38 2p0w h GLU 333 Ca 0.08 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2p0w h GLU 333 Cb 0.32 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2p0w h GLU 333 CO -0.22 0.30 -0.01 0.82 -1.16 0.00 0.00 179.01 178.75 2p0w h ILE 334 N 0.47 1.26 -0.64 3.13 2.04 -0.97 -1.85 117.51 120.94 2p0w h ILE 334 Ca 0.24 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 2p0w h ILE 334 Cb 0.18 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2p0w h ILE 334 CO -0.19 0.26 0.16 -0.07 0.00 0.00 0.00 178.15 178.32 2p0w h LEU 335 N 0.03 0.95 -0.80 1.44 3.38 -0.91 -1.96 115.31 117.43 2p0w h LEU 335 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2p0w h LEU 335 Cb 0.39 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2p0w h LEU 335 CO 0.01 0.91 0.52 -0.09 0.09 0.00 0.00 178.44 179.87 2p0w h ARG 336 N 0.96 1.06 -0.14 1.13 1.12 -0.53 -1.64 114.38 116.35 2p0w h ARG 336 Ca 0.21 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 58.98 2p0w h ARG 336 Cb 0.33 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 2p0w h ARG 336 CO -0.00 0.72 -0.03 -0.07 -3.11 0.00 0.00 179.97 177.48 2p0w h LEU 337 N 1.09 0.18 -0.39 3.80 3.38 -1.04 -2.96 115.31 119.35 2p0w h LEU 337 Ca 0.29 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2p0w h LEU 337 Cb -0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2p0w h LEU 337 CO -0.06 0.24 -0.47 0.25 0.09 0.00 0.00 178.44 178.49 2p0w h LEU 338 N 0.19 0.00 -0.85 1.67 5.85 -0.54 -3.20 115.31 118.43 2p0w h LEU 338 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2p0w h LEU 338 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2p0w h LEU 338 CO 0.01 0.47 -0.27 0.55 -0.34 0.00 0.00 178.44 178.85 2p0w n VAL 339 N -3.35 0.00 -4.72 1.05 3.14 -0.91 -4.92 118.33 108.63 2p0w n VAL 339 Ca 0.01 -0.22 -0.31 0.00 -2.96 0.00 0.00 64.34 60.86 2p0w n VAL 339 Cb 0.65 0.79 -0.08 0.00 -1.06 0.00 0.00 33.84 34.13 2p0w n VAL 339 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2p0w s THR 340 N -2.38 1.32 0.00 1.55 -4.23 -1.20 -5.12 115.64 105.59 2p0w s THR 340 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2p0w s THR 340 Cb 0.19 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2p0w s THR 340 CO 0.49 0.00 0.41 -0.90 -0.54 0.00 0.00 174.62 174.08