#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgk n LYS 30 N 0.00 1.29 -1.60 4.33 5.02 -1.26 -5.00 118.16 120.94 2dgk n LYS 30 Ca 0.00 -0.39 -0.31 0.00 -2.02 0.00 0.00 58.31 55.59 2dgk n LYS 30 Cb 0.00 -1.35 0.06 0.00 -0.02 0.00 0.00 35.03 33.72 2dgk n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dgk s ARG 31 N -2.44 2.66 0.16 1.97 0.52 -1.26 -4.97 118.95 115.58 2dgk s ARG 31 Ca 0.11 0.79 -0.31 0.00 -0.52 0.00 0.00 55.73 55.79 2dgk s ARG 31 Cb 0.14 -1.97 -0.10 0.00 0.52 0.00 0.00 34.95 33.54 2dgk s ARG 31 CO 0.62 -1.26 1.61 0.12 0.02 0.00 0.00 175.30 176.41 2dgk s PHE 32 N -3.11 2.94 0.42 -0.53 2.19 -1.26 -4.91 117.98 113.71 2dgk s PHE 32 Ca 0.59 0.53 -0.24 0.00 0.33 0.00 0.00 56.93 58.14 2dgk s PHE 32 Cb -0.14 -3.97 -0.11 0.00 -1.31 0.00 0.00 43.02 37.49 2dgk s PHE 32 CO 0.54 -3.63 0.86 -2.30 1.83 0.00 0.00 175.22 172.52 2dgk n PRO 33 N 4.22 1.07 -0.10 10.12 -0.02 -1.26 -4.97 135.00 144.06 2dgk n PRO 33 Ca 0.14 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.83 2dgk n PRO 33 Cb 0.38 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 2dgk n PRO 33 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2dgk n LEU 34 N 0.74 1.86 -4.96 2.45 -0.00 -1.26 -5.01 117.00 110.81 2dgk n LEU 34 Ca 0.10 0.47 -0.22 0.00 -0.00 0.00 0.00 56.01 56.37 2dgk n LEU 34 Cb 0.39 -0.92 -0.01 0.00 -0.00 0.00 0.00 43.42 42.88 2dgk n LEU 34 CO 0.56 0.08 0.12 -1.00 -0.00 0.00 0.00 177.39 177.15 2dgk s HIS 35 N -2.36 3.32 0.73 1.96 0.09 -1.26 -5.10 115.29 112.67 2dgk s HIS 35 Ca -0.26 0.08 -0.11 0.00 -0.00 0.00 0.00 55.06 54.77 2dgk s HIS 35 Cb 0.06 -1.94 0.03 0.00 -0.00 0.00 0.00 32.58 30.73 2dgk s HIS 35 CO 0.48 0.05 1.08 -1.21 -0.00 0.00 0.00 174.74 175.14 2dgk s GLU 36 N -4.25 2.63 0.03 1.40 2.02 -1.26 -5.09 118.70 114.18 2dgk s GLU 36 Ca 0.42 0.71 0.00 0.00 0.02 0.00 0.00 54.97 56.12 2dgk s GLU 36 Cb -0.10 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2dgk s GLU 36 CO 0.33 -1.25 -0.04 1.41 0.02 0.00 0.00 175.26 175.73 2dgk s MET 37 N -5.16 0.37 0.31 1.61 -2.45 -1.26 -5.12 119.30 107.61 2dgk s MET 37 Ca 0.59 -0.69 -0.29 0.00 -1.25 0.00 0.00 55.69 54.05 2dgk s MET 37 Cb -0.13 0.05 -0.12 0.00 1.25 0.00 0.00 34.83 35.88 2dgk s MET 37 CO 0.54 -0.04 1.55 0.54 1.05 0.00 0.00 175.02 178.66 2dgk n ARG 38 N 1.45 2.63 -0.35 4.11 1.74 -1.26 -4.84 116.66 120.13 2dgk n ARG 38 Ca -0.23 0.93 0.03 0.00 -0.77 0.00 0.00 57.85 57.81 2dgk n ARG 38 Cb 0.55 -2.69 0.17 0.00 -1.02 0.00 0.00 32.46 29.48 2dgk n ARG 38 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2dgk h ASP 39 N 4.19 0.98 1.17 0.55 3.04 -1.99 -0.84 116.42 123.52 2dgk h ASP 39 Ca -0.48 0.02 -0.05 0.00 -3.24 0.00 0.00 57.03 53.28 2dgk h ASP 39 Cb 1.23 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 39.33 2dgk h ASP 39 CO 0.74 0.61 -0.24 0.44 -2.04 0.00 0.00 179.24 178.76 2dgk h ASP 40 N 1.10 0.00 0.00 4.15 5.19 -1.99 -1.29 116.42 123.59 2dgk h ASP 40 Ca 0.43 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.58 2dgk h ASP 40 Cb 0.20 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.74 2dgk h ASP 40 CO -0.18 0.24 -1.00 0.58 -3.12 0.00 0.00 179.24 175.76 2dgk h VAL 41 N 0.00 1.30 -0.53 -1.35 2.07 -1.71 -0.56 116.25 115.47 2dgk h VAL 41 Ca -0.00 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.27 2dgk h VAL 41 Cb 0.89 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2dgk h VAL 41 CO 0.03 0.69 0.25 0.00 0.02 0.00 0.00 177.57 178.56 2dgk h ALA 42 N 0.39 0.68 -0.30 1.67 0.00 -1.01 -0.21 119.26 120.48 2dgk h ALA 42 Ca -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2dgk h ALA 42 Cb 1.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dgk h ALA 42 CO 0.20 0.24 0.13 0.35 0.00 0.00 0.00 179.25 180.16 2dgk h PHE 43 N 0.70 0.45 -0.52 0.00 3.57 -1.23 -2.63 116.94 117.29 2dgk h PHE 43 Ca 0.18 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.73 2dgk h PHE 43 Cb 0.12 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2dgk h PHE 43 CO -0.01 0.43 0.15 0.37 -2.23 0.00 0.00 178.31 177.03 2dgk h GLN 44 N 0.34 0.30 -0.14 1.11 -0.00 -0.69 0.27 115.11 116.31 2dgk h GLN 44 Ca 0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 2dgk h GLN 44 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 2dgk h GLN 44 CO -0.01 0.20 0.09 0.82 0.00 0.00 0.00 178.83 179.93 2dgk h ILE 45 N 0.31 1.03 -0.25 2.39 2.04 -0.89 -1.95 117.51 120.20 2dgk h ILE 45 Ca 0.26 -0.06 -0.19 0.00 1.00 0.00 0.00 64.86 65.86 2dgk h ILE 45 Cb 0.31 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2dgk h ILE 45 CO -0.29 0.03 -0.60 0.40 0.00 0.00 0.00 178.15 177.70 2dgk h ILE 46 N 0.18 1.28 -0.37 -0.67 2.04 -1.14 -2.75 117.51 116.09 2dgk h ILE 46 Ca 0.05 -1.79 0.03 0.00 1.00 0.00 0.00 64.86 64.16 2dgk h ILE 46 Cb -0.01 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2dgk h ILE 46 CO -0.02 0.58 0.17 -1.13 0.00 0.00 0.00 178.15 177.75 2dgk h ASN 47 N 0.60 0.23 -0.04 1.72 -1.24 -0.39 -1.58 115.58 114.88 2dgk h ASN 47 Ca -0.01 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 2dgk h ASN 47 Cb 1.21 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.24 2dgk h ASN 47 CO 0.13 0.18 -0.06 0.44 -1.29 0.00 0.00 177.43 176.82 2dgk h ASP 48 N 0.35 0.24 -0.23 1.15 3.32 -1.35 -2.79 116.42 117.11 2dgk h ASP 48 Ca 0.16 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 2dgk h ASP 48 Cb 0.09 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2dgk h ASP 48 CO -0.12 0.34 -0.44 -0.33 -1.72 0.00 0.00 179.24 176.97 2dgk h GLU 49 N 0.25 0.79 0.00 3.56 5.08 -1.05 -3.22 114.58 120.00 2dgk h GLU 49 Ca 0.06 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dgk h GLU 49 Cb 0.28 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dgk h GLU 49 CO 0.01 1.07 0.00 -0.07 -1.00 0.00 0.00 179.01 179.02 2dgk h LEU 50 N 0.64 0.00 -0.81 1.33 3.38 -1.02 -1.27 115.31 117.56 2dgk h LEU 50 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dgk h LEU 50 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2dgk h LEU 50 CO 0.10 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.41 2dgk n TYR 51 N -2.47 0.72 0.69 1.13 4.01 -1.22 -1.66 117.16 118.37 2dgk n TYR 51 Ca -0.02 0.31 0.11 0.00 -0.16 0.00 0.00 57.90 58.14 2dgk n TYR 51 Cb 0.05 -0.99 0.47 0.00 -0.31 0.00 0.00 39.34 38.56 2dgk n TYR 51 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dgk n LEU 52 N -2.18 0.23 -4.85 7.72 4.32 -0.48 -4.73 117.00 117.04 2dgk n LEU 52 Ca 0.01 0.54 -0.32 0.00 -0.02 0.00 0.00 56.01 56.22 2dgk n LEU 52 Cb 0.17 -0.48 -0.05 0.00 -1.62 0.00 0.00 43.42 41.44 2dgk n LEU 52 CO 0.16 -0.19 0.51 -1.81 -1.22 0.00 0.00 177.39 174.84 2dgk s ASP 53 N -3.43 6.74 0.71 -1.43 1.01 -0.66 -5.07 116.67 114.53 2dgk s ASP 53 Ca 0.10 1.38 -0.08 0.00 0.71 0.00 0.00 52.55 54.65 2dgk s ASP 53 Cb 0.13 -2.42 0.05 0.00 1.01 0.00 0.00 42.92 41.70 2dgk s ASP 53 CO 0.44 -0.33 1.04 -0.83 0.21 0.00 0.00 175.17 175.70 2dgk s GLY 54 N -2.53 1.65 0.00 0.21 0.00 -1.26 -4.98 107.32 100.41 2dgk s GLY 54 Ca 0.56 -0.79 0.22 0.00 0.00 0.00 0.00 44.72 44.71 2dgk s GLY 54 CO 0.21 -0.38 1.14 1.16 0.00 0.00 0.00 173.10 175.22 2dgk n ASN 55 N -2.97 2.50 0.00 1.64 0.23 -1.26 -4.99 115.26 110.41 2dgk n ASN 55 Ca 0.07 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 2dgk n ASN 55 Cb 0.60 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.49 2dgk n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dgk n ALA 56 N 0.75 0.00 0.23 -2.53 0.00 -1.26 -4.83 120.51 112.87 2dgk n ALA 56 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.62 2dgk n ALA 56 Cb 0.51 -1.13 0.53 0.00 0.00 0.00 0.00 19.45 19.37 2dgk n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk h ARG 57 N 0.12 0.00 -0.63 0.00 2.47 -1.94 -1.16 114.38 113.25 2dgk h ARG 57 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dgk h ARG 57 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2dgk h ARG 57 CO 0.00 0.19 0.00 1.04 0.56 0.00 0.00 179.97 181.76 2dgk n GLN 58 N -4.15 2.66 -3.12 0.04 6.02 -1.26 -4.86 117.38 112.71 2dgk n GLN 58 Ca -0.02 -2.55 -0.42 0.00 -0.01 0.00 0.00 57.00 54.00 2dgk n GLN 58 Cb 0.26 -1.55 -0.07 0.00 1.02 0.00 0.00 30.24 29.90 2dgk n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dgk s ASN 59 N -1.16 6.43 -0.18 1.08 3.84 -0.44 -1.95 114.94 122.56 2dgk s ASN 59 Ca 0.46 0.19 0.16 0.00 0.21 0.00 0.00 52.86 53.88 2dgk s ASN 59 Cb 0.25 -2.32 0.61 0.00 -0.55 0.00 0.00 41.25 39.23 2dgk s ASN 59 CO 0.33 -0.56 1.52 0.18 -2.79 0.00 0.00 177.10 175.77 2dgk n LEU 60 N 5.99 4.39 -0.08 3.21 4.77 0.41 -4.48 117.00 131.21 2dgk n LEU 60 Ca -0.01 -2.90 -0.22 0.00 -0.03 0.00 0.00 56.01 52.84 2dgk n LEU 60 Cb 0.49 -0.57 -0.12 0.00 -2.33 0.00 0.00 43.42 40.89 2dgk n LEU 60 CO 0.48 0.67 -0.99 0.00 -1.33 0.00 0.00 177.39 176.23 2dgk n ALA 61 N -0.04 1.05 -1.69 -1.18 0.00 -1.19 -0.78 120.51 116.67 2dgk n ALA 61 Ca 0.23 -0.78 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 2dgk n ALA 61 Cb 0.95 -0.37 0.01 0.00 0.00 0.00 0.00 19.45 20.04 2dgk n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgk s THR 62 N -2.49 3.45 -0.32 0.00 -1.32 -1.26 -4.78 115.64 108.91 2dgk s THR 62 Ca -0.30 0.80 0.22 0.00 -1.21 0.00 0.00 61.69 61.20 2dgk s THR 62 Cb 0.09 -3.30 -0.23 0.00 -1.51 0.00 0.00 72.50 67.55 2dgk s THR 62 CO 0.64 -0.30 0.73 0.49 -2.21 0.00 0.00 174.62 173.97 2dgk n PHE 63 N -1.66 0.19 -2.44 9.09 3.01 -1.26 -4.84 117.46 119.55 2dgk n PHE 63 Ca 0.10 0.05 -0.33 0.00 1.01 0.00 0.00 57.45 58.29 2dgk n PHE 63 Cb 0.52 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 2dgk n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dgk n GLN 65 N -1.35 2.67 0.00 0.00 1.13 -0.42 -4.89 117.38 114.53 2dgk n GLN 65 Ca 0.08 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 56.10 2dgk n GLN 65 Cb 0.53 -2.78 0.00 0.00 0.11 0.00 0.00 30.24 28.11 2dgk n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dgk n THR 66 N 3.36 0.04 -3.12 5.09 -2.24 -1.26 -4.80 114.28 111.35 2dgk n THR 66 Ca 0.14 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 2dgk n THR 66 Cb 0.35 1.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.99 2dgk n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgk s TRP 67 N -0.04 3.67 -0.10 4.78 -0.00 -1.26 -4.88 118.94 121.11 2dgk s TRP 67 Ca 0.00 1.26 -0.13 0.00 -0.00 0.00 0.00 56.10 57.23 2dgk s TRP 67 Cb 0.00 -2.70 -0.05 0.00 -0.00 0.00 0.00 33.47 30.73 2dgk s TRP 67 CO 0.00 0.28 0.32 -0.51 -0.00 0.00 0.00 176.95 177.04 2dgk s ASP 68 N 0.06 6.57 -0.12 5.86 1.01 -1.26 -5.06 116.67 123.73 2dgk s ASP 68 Ca 0.34 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.28 2dgk s ASP 68 Cb -0.19 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2dgk s ASP 68 CO 0.18 0.22 -0.11 -0.62 0.21 0.00 0.00 175.17 175.05 2dgk s ASP 69 N -0.27 2.38 0.34 0.27 -1.08 -1.26 -5.03 116.67 112.01 2dgk s ASP 69 Ca 0.19 -0.39 0.06 0.00 -0.52 0.00 0.00 52.55 51.90 2dgk s ASP 69 Cb -0.14 -1.00 0.72 0.00 -1.46 0.00 0.00 42.92 41.04 2dgk s ASP 69 CO 0.08 -0.07 1.89 -0.08 0.52 0.00 0.00 175.17 177.50 2dgk h GLU 70 N 8.00 0.78 -0.48 4.34 4.81 -1.99 -1.35 114.58 128.68 2dgk h GLU 70 Ca -0.33 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.75 2dgk h GLU 70 Cb 1.14 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2dgk h GLU 70 CO 0.47 0.51 -0.10 -0.91 -0.73 0.00 0.00 179.01 178.25 2dgk h ASN 71 N 0.80 0.87 -0.49 1.04 2.35 -1.99 -1.20 115.58 116.96 2dgk h ASN 71 Ca 0.42 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2dgk h ASN 71 Cb 0.52 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2dgk h ASN 71 CO -0.18 0.99 -0.15 0.58 -1.65 0.00 0.00 177.43 177.02 2dgk h VAL 72 N 0.79 1.27 -0.66 2.81 2.07 -1.75 -0.74 116.25 120.04 2dgk h VAL 72 Ca 0.13 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2dgk h VAL 72 Cb 0.62 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2dgk h VAL 72 CO 0.04 0.46 0.42 0.45 0.02 0.00 0.00 177.57 178.95 2dgk h HIS 73 N 0.87 0.78 -0.48 1.57 3.86 -0.97 -0.29 115.15 120.49 2dgk h HIS 73 Ca 0.13 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2dgk h HIS 73 Cb 0.72 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2dgk h HIS 73 CO 0.05 0.46 0.00 0.87 0.86 0.00 0.00 177.93 180.17 2dgk h LYS 74 N 0.82 0.85 -0.62 2.45 1.57 -0.89 -1.09 116.57 119.67 2dgk h LYS 74 Ca 0.26 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2dgk h LYS 74 Cb -0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2dgk h LYS 74 CO -0.09 0.89 0.06 -0.07 -0.57 0.00 0.00 179.45 179.68 2dgk h LEU 75 N 0.71 1.02 -0.55 2.94 3.38 -0.84 -1.56 115.31 120.41 2dgk h LEU 75 Ca 0.14 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2dgk h LEU 75 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2dgk h LEU 75 CO 0.02 1.05 -0.00 0.24 0.09 0.00 0.00 178.44 179.84 2dgk h MET 76 N 0.96 0.98 -0.83 1.13 2.86 -0.95 -2.22 114.93 116.85 2dgk h MET 76 Ca 0.18 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2dgk h MET 76 Cb 0.48 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2dgk h MET 76 CO 0.02 0.98 0.45 0.22 1.06 0.00 0.00 176.91 179.64 2dgk h ASP 77 N 0.86 1.05 0.75 1.22 3.58 -0.98 -1.49 116.42 121.41 2dgk h ASP 77 Ca 0.16 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2dgk h ASP 77 Cb 0.54 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 2dgk h ASP 77 CO 0.03 0.85 -0.03 -0.07 -2.88 0.00 0.00 179.24 177.14 2dgk h LEU 78 N 1.16 0.00 -2.72 2.28 3.38 -1.02 -3.20 115.31 115.19 2dgk h LEU 78 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2dgk h LEU 78 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dgk h LEU 78 CO -0.05 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.31 2dgk n SER 79 N -3.16 3.34 -0.14 -0.43 7.64 -0.59 -4.67 113.62 115.61 2dgk n SER 79 Ca -0.00 -1.98 0.24 0.00 1.01 0.00 0.00 58.87 58.14 2dgk n SER 79 Cb 0.26 -0.33 0.67 0.00 -1.01 0.00 0.00 64.21 63.80 2dgk n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dgk h ILE 80 N 3.15 0.63 -0.15 0.44 2.10 -1.49 -1.81 117.51 120.38 2dgk h ILE 80 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2dgk h ILE 80 Cb 0.85 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2dgk h ILE 80 CO 0.00 0.02 0.00 0.59 -1.08 0.00 0.00 178.15 177.68 2dgk n ASN 81 N -4.35 2.33 -4.60 2.19 3.02 -1.26 -4.88 115.26 107.71 2dgk n ASN 81 Ca 0.16 -1.69 -0.43 0.00 -0.03 0.00 0.00 54.58 52.59 2dgk n ASN 81 Cb 0.80 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.85 2dgk n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dgk s LYS 82 N -0.94 3.60 -0.45 3.52 1.02 -0.68 -4.97 119.74 120.84 2dgk s LYS 82 Ca 0.17 0.79 -0.28 0.00 0.02 0.00 0.00 55.97 56.67 2dgk s LYS 82 Cb 0.10 -4.00 0.03 0.00 -0.52 0.00 0.00 37.83 33.44 2dgk s LYS 82 CO 0.14 -1.54 1.05 1.21 -0.92 0.00 0.00 175.35 175.29 2dgk s ASN 83 N 3.52 6.62 0.41 2.83 2.47 -1.26 -0.74 114.94 128.78 2dgk s ASN 83 Ca 0.57 0.43 0.17 0.00 0.42 0.00 0.00 52.86 54.44 2dgk s ASN 83 Cb -0.11 -2.51 1.06 0.00 -1.45 0.00 0.00 41.25 38.24 2dgk s ASN 83 CO 0.32 -1.12 1.84 -0.25 -3.72 0.00 0.00 177.10 174.16 2dgk h TRP 84 N 9.01 0.59 0.00 0.43 7.01 -0.99 -1.63 115.95 130.37 2dgk h TRP 84 Ca -0.23 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.79 2dgk h TRP 84 Cb 1.07 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.95 2dgk h TRP 84 CO 0.92 0.14 -0.43 0.97 -2.79 0.00 0.00 178.44 177.25 2dgk h ILE 85 N 0.43 0.00 -2.38 2.65 6.09 -1.78 -3.41 117.51 119.11 2dgk h ILE 85 Ca 0.50 -0.64 -0.73 0.00 -1.37 0.00 0.00 64.86 62.62 2dgk h ILE 85 Cb 1.21 1.38 -0.19 0.00 0.47 0.00 0.00 36.82 39.69 2dgk h ILE 85 CO -0.21 0.00 1.09 -0.62 -3.07 0.00 0.00 178.15 175.35 2dgk s ASP 86 N -4.77 6.94 0.48 2.19 -1.08 -0.61 -4.80 116.67 115.01 2dgk s ASP 86 Ca 0.06 -2.72 0.32 0.00 -0.52 0.00 0.00 52.55 49.69 2dgk s ASP 86 Cb 0.11 -2.38 1.35 0.00 -1.46 0.00 0.00 42.92 40.54 2dgk s ASP 86 CO 0.69 -0.81 1.94 0.11 0.52 0.00 0.00 175.17 177.61 2dgk h LYS 87 N 7.68 0.00 0.13 4.34 1.79 -1.80 -2.42 116.57 126.29 2dgk h LYS 87 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 2dgk h LYS 87 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2dgk h LYS 87 CO 1.17 0.00 -0.06 1.49 -1.08 0.00 0.00 179.45 180.97 2dgk h GLU 88 N 0.00 -0.17 0.00 3.15 4.81 -1.95 -2.99 114.58 117.43 2dgk h GLU 88 Ca 0.00 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2dgk h GLU 88 Cb 0.41 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2dgk h GLU 88 CO 0.00 0.20 -0.73 1.49 -0.73 0.00 0.00 179.01 179.23 2dgk h GLU 89 N -0.96 0.00 -2.23 1.92 4.57 -1.96 -3.35 114.58 112.57 2dgk h GLU 89 Ca -0.02 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.58 2dgk h GLU 89 Cb 0.44 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 28.62 2dgk h GLU 89 CO 0.03 0.73 -0.70 0.66 -1.18 0.00 0.00 179.01 178.55 2dgk n TYR 90 N -3.63 3.43 0.19 0.92 4.01 -0.91 -4.91 117.16 116.25 2dgk n TYR 90 Ca -0.01 -4.01 0.05 0.00 -0.16 0.00 0.00 57.90 53.78 2dgk n TYR 90 Cb 0.72 -0.50 0.50 0.00 -0.31 0.00 0.00 39.34 39.75 2dgk n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dgk h PRO 91 N 3.32 0.08 -0.18 -0.72 0.13 -1.66 -2.45 132.00 130.52 2dgk h PRO 91 Ca 0.14 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 65.05 2dgk h PRO 91 Cb 0.60 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.72 2dgk h PRO 91 CO 0.78 0.20 -0.69 0.37 -0.23 0.00 0.00 178.00 178.43 2dgk h GLN 92 N 0.08 0.79 -0.79 0.86 5.75 -1.91 0.12 115.11 120.01 2dgk h GLN 92 Ca 0.02 -0.61 0.04 0.00 -0.15 0.00 0.00 58.65 57.95 2dgk h GLN 92 Cb 0.26 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 2dgk h GLN 92 CO 0.02 1.22 0.49 0.77 -2.65 0.00 0.00 178.83 178.68 2dgk h SER 93 N 0.52 0.80 -0.44 -0.69 0.02 -1.92 0.48 113.55 112.33 2dgk h SER 93 Ca -0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2dgk h SER 93 Cb 1.32 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2dgk h SER 93 CO 0.15 0.54 0.10 0.00 -1.14 0.00 0.00 176.83 176.47 2dgk h ALA 94 N 1.35 0.58 -0.74 3.77 0.00 -1.19 -1.54 119.26 121.49 2dgk h ALA 94 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dgk h ALA 94 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2dgk h ALA 94 CO -0.13 0.27 0.46 0.00 0.00 0.00 0.00 179.25 179.84 2dgk h ALA 95 N 0.96 0.94 -0.67 0.00 0.00 -0.08 -2.18 119.26 118.23 2dgk h ALA 95 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2dgk h ALA 95 Cb 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dgk h ALA 95 CO 0.00 0.39 0.15 0.82 0.00 0.00 0.00 179.25 180.62 2dgk h ILE 96 N 1.00 1.26 -0.49 0.00 2.04 -0.73 -2.14 117.51 118.46 2dgk h ILE 96 Ca 0.27 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2dgk h ILE 96 Cb -0.06 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2dgk h ILE 96 CO -0.05 0.37 0.29 -0.78 0.00 0.00 0.00 178.15 177.97 2dgk h ASP 97 N 1.01 0.46 -0.28 1.72 3.58 -0.79 -1.12 116.42 121.00 2dgk h ASP 97 Ca 0.21 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 2dgk h ASP 97 Cb 0.37 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2dgk h ASP 97 CO 0.00 0.33 0.06 -0.07 -2.88 0.00 0.00 179.24 176.69 2dgk h LEU 98 N 0.58 0.50 -0.54 2.28 3.38 -1.05 -0.76 115.31 119.70 2dgk h LEU 98 Ca 0.20 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2dgk h LEU 98 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2dgk h LEU 98 CO -0.09 0.53 0.06 0.03 0.09 0.00 0.00 178.44 179.06 2dgk h ARG 99 N 0.53 0.91 -0.36 1.13 3.08 -0.73 -2.07 114.38 116.88 2dgk h ARG 99 Ca 0.12 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2dgk h ARG 99 Cb 0.25 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2dgk h ARG 99 CO 0.00 0.90 0.24 0.00 -1.07 0.00 0.00 179.97 180.04 2dgk h VAL 101 N 0.49 0.98 -0.77 0.00 2.07 -0.97 -0.13 116.25 117.91 2dgk h VAL 101 Ca 0.13 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2dgk h VAL 101 Cb -0.05 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2dgk h VAL 101 CO -0.03 0.09 0.29 0.78 0.02 0.00 0.00 177.57 178.72 2dgk h ASN 102 N 0.50 1.08 -0.48 0.57 2.35 -1.06 -1.54 115.58 117.00 2dgk h ASN 102 Ca 0.21 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2dgk h ASN 102 Cb 0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2dgk h ASN 102 CO -0.14 0.97 0.06 0.24 -1.65 0.00 0.00 177.43 176.91 2dgk h MET 103 N 1.12 0.81 -0.46 0.81 2.86 -0.46 -0.86 114.93 118.76 2dgk h MET 103 Ca 0.25 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2dgk h MET 103 Cb 0.24 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2dgk h MET 103 CO -0.02 0.83 -0.01 0.28 1.06 0.00 0.00 176.91 179.05 2dgk h VAL 104 N 0.68 1.26 -0.68 -2.22 2.07 -0.94 -1.19 116.25 115.23 2dgk h VAL 104 Ca 0.14 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2dgk h VAL 104 Cb 0.43 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2dgk h VAL 104 CO 0.01 0.37 0.45 0.00 0.02 0.00 0.00 177.57 178.42 2dgk h ALA 105 N 0.91 0.86 -0.78 1.67 0.00 -1.13 -1.75 119.26 119.04 2dgk h ALA 105 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dgk h ALA 105 Cb 0.51 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2dgk h ALA 105 CO 0.03 0.27 0.43 0.22 0.00 0.00 0.00 179.25 180.20 2dgk h ASP 106 N 0.91 0.98 -0.29 0.00 3.58 -0.95 -0.89 116.42 119.75 2dgk h ASP 106 Ca 0.25 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2dgk h ASP 106 Cb -0.09 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 2dgk h ASP 106 CO -0.06 0.79 0.15 0.25 -2.88 0.00 0.00 179.24 177.49 2dgk h LEU 107 N 1.08 0.39 -2.66 2.28 5.85 -0.49 -2.15 115.31 119.62 2dgk h LEU 107 Ca 0.28 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dgk h LEU 107 Cb 0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2dgk h LEU 107 CO -0.04 0.34 0.00 0.79 -0.34 0.00 0.00 178.44 179.19 2dgk n TRP 108 N -4.43 1.23 -2.68 1.25 8.01 -0.73 -4.92 117.44 115.16 2dgk n TRP 108 Ca 0.02 -0.50 -0.19 0.00 -1.31 0.00 0.00 57.50 55.52 2dgk n TRP 108 Cb 0.12 -0.19 0.01 0.00 -2.01 0.00 0.00 31.31 29.24 2dgk n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2dgk n HIS 109 N 1.00 -1.38 -1.93 -5.99 8.25 -0.81 -2.72 115.22 111.65 2dgk n HIS 109 Ca 0.22 0.27 -0.40 0.00 -0.26 0.00 0.00 57.72 57.55 2dgk n HIS 109 Cb 0.75 -3.91 0.01 0.00 1.12 0.00 0.00 29.99 27.95 2dgk n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dgk s ALA 110 N -3.03 3.24 0.56 -1.41 0.00 -0.40 -4.46 121.76 116.27 2dgk s ALA 110 Ca 0.15 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.26 2dgk s ALA 110 Cb -0.07 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2dgk s ALA 110 CO 0.19 -1.01 1.09 -2.30 0.00 0.00 0.00 175.76 173.73 2dgk n PRO 111 N -0.05 1.19 -1.69 0.00 -0.02 -1.26 -4.83 135.00 128.33 2dgk n PRO 111 Ca 0.04 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 2dgk n PRO 111 Cb 0.43 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2dgk n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk n ALA 112 N -1.36 2.06 -1.80 3.55 0.00 -1.26 -4.93 120.51 116.77 2dgk n ALA 112 Ca 0.12 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 2dgk n ALA 112 Cb 0.45 -2.55 -0.04 0.00 0.00 0.00 0.00 19.45 17.32 2dgk n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgk s PRO 113 N 2.44 4.58 0.09 0.00 0.04 -1.26 -4.96 135.00 135.93 2dgk s PRO 113 Ca 0.82 1.87 -0.23 0.00 0.04 0.00 0.00 61.00 63.50 2dgk s PRO 113 Cb -0.52 -3.18 -0.14 0.00 0.04 0.00 0.00 34.50 30.70 2dgk s PRO 113 CO 0.38 0.12 1.73 -0.22 0.04 0.00 0.00 177.00 179.05 2dgk h LYS 114 N 3.93 -0.01 -0.08 4.56 3.64 -1.91 -2.55 116.57 124.14 2dgk h LYS 114 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2dgk h LYS 114 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2dgk h LYS 114 CO 0.68 -0.01 0.00 0.27 -2.27 0.00 0.00 179.45 178.12 2dgk n ASN 115 N -5.11 0.55 0.00 4.20 0.23 -1.26 -4.89 115.26 108.98 2dgk n ASN 115 Ca -0.07 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 2dgk n ASN 115 Cb 0.04 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2dgk n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dgk n GLY 116 N 0.78 1.01 3.06 4.83 0.00 -0.96 -5.02 105.19 108.90 2dgk n GLY 116 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2dgk n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgk s GLN 117 N -0.11 2.22 0.66 1.61 2.00 -1.26 -4.94 119.66 119.84 2dgk s GLN 117 Ca 0.00 -0.57 -0.17 0.00 -2.00 0.00 0.00 55.36 52.63 2dgk s GLN 117 Cb 0.00 -1.87 -0.00 0.00 0.80 0.00 0.00 33.01 31.94 2dgk s GLN 117 CO 0.00 -0.04 1.18 0.00 -0.50 0.00 0.00 175.29 175.93 2dgk s ALA 118 N 0.91 2.38 -0.33 1.58 0.00 -1.26 -4.82 121.76 120.21 2dgk s ALA 118 Ca -0.08 0.84 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 2dgk s ALA 118 Cb -0.15 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2dgk s ALA 118 CO -0.00 -1.43 0.58 0.08 0.00 0.00 0.00 175.76 174.99 2dgk s VAL 119 N -1.92 4.96 0.00 0.00 1.01 -1.26 -4.86 120.40 118.32 2dgk s VAL 119 Ca 0.74 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2dgk s VAL 119 Cb -0.27 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2dgk s VAL 119 CO 0.39 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2dgk n GLY 120 N 4.62 -0.58 3.32 4.51 0.00 -1.26 -0.30 105.19 115.50 2dgk n GLY 120 Ca -0.03 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 2dgk n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dgk s THR 121 N -2.00 0.06 0.41 2.61 -1.32 -0.50 -5.01 115.64 109.90 2dgk s THR 121 Ca 0.00 -0.53 -0.13 0.00 -1.21 0.00 0.00 61.69 59.83 2dgk s THR 121 Cb 0.00 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.82 2dgk s THR 121 CO 0.00 -0.29 0.81 0.21 -2.21 0.00 0.00 174.62 173.14 2dgk s ASN 122 N -2.55 6.60 0.32 8.08 3.84 -1.26 -2.16 114.94 127.80 2dgk s ASN 122 Ca 0.00 1.26 0.05 0.00 0.21 0.00 0.00 52.86 54.37 2dgk s ASN 122 Cb 0.01 -2.37 -0.03 0.00 -0.55 0.00 0.00 41.25 38.31 2dgk s ASN 122 CO -0.09 -0.40 0.30 0.42 -2.79 0.00 0.00 177.10 174.54 2dgk s THR 123 N -2.35 0.00 0.16 -5.21 -4.23 -0.23 -4.94 115.64 98.84 2dgk s THR 123 Ca 0.53 -1.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.24 2dgk s THR 123 Cb -0.10 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 2dgk s THR 123 CO 0.28 0.00 1.53 0.40 -0.54 0.00 0.00 174.62 176.29 2dgk h ILE 124 N 2.18 1.33 -1.62 2.99 1.08 -1.84 0.30 117.51 121.92 2dgk h ILE 124 Ca -0.27 -2.35 0.11 0.00 -0.39 0.00 0.00 64.86 61.96 2dgk h ILE 124 Cb 1.24 2.32 -0.02 0.00 -3.07 0.00 0.00 36.82 37.28 2dgk h ILE 124 CO 0.38 0.64 0.31 0.61 -0.69 0.00 0.00 178.15 179.41 2dgk n GLY 125 N 0.66 0.61 0.22 5.37 0.00 -1.26 -1.30 105.19 109.49 2dgk n GLY 125 Ca -0.00 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 45.16 2dgk n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgk h SER 126 N 0.74 0.00 0.28 1.61 0.02 -1.85 -2.63 113.55 111.72 2dgk h SER 126 Ca -0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2dgk h SER 126 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2dgk h SER 126 CO 0.12 0.25 -0.17 0.28 -1.14 0.00 0.00 176.83 176.17 2dgk h SER 127 N 0.00 -0.41 -0.44 3.07 0.02 -1.95 0.49 113.55 114.33 2dgk h SER 127 Ca -0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2dgk h SER 127 Cb 0.57 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2dgk h SER 127 CO 0.03 -0.27 0.17 -0.08 -1.14 0.00 0.00 176.83 175.54 2dgk h GLU 128 N -0.43 0.66 -0.65 3.45 4.81 -1.95 -2.02 114.58 118.45 2dgk h GLU 128 Ca -0.03 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2dgk h GLU 128 Cb 0.35 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2dgk h GLU 128 CO 0.03 0.61 0.36 0.00 -0.73 0.00 0.00 179.01 179.29 2dgk h ALA 129 N 1.02 0.87 -0.76 2.92 0.00 -1.10 -1.26 119.26 120.94 2dgk h ALA 129 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dgk h ALA 129 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2dgk h ALA 129 CO -0.01 0.04 0.25 0.00 0.00 0.00 0.00 179.25 179.53 2dgk h MET 131 N 1.12 0.82 -0.26 0.00 2.86 -0.79 0.51 114.93 119.20 2dgk h MET 131 Ca 0.25 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2dgk h MET 131 Cb 0.29 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2dgk h MET 131 CO -0.01 0.79 -0.10 -0.07 1.06 0.00 0.00 176.91 178.58 2dgk h LEU 132 N 0.77 0.53 -1.01 1.22 3.38 -0.94 0.45 115.31 119.70 2dgk h LEU 132 Ca 0.16 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2dgk h LEU 132 Cb 0.40 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2dgk h LEU 132 CO 0.01 0.81 0.18 1.23 0.09 0.00 0.00 178.44 180.76 2dgk h GLY 133 N 0.26 0.96 0.94 0.83 0.00 -0.63 -1.67 103.07 103.75 2dgk h GLY 133 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2dgk h GLY 133 CO 0.03 0.50 -0.08 -1.33 0.00 0.00 0.00 176.54 175.67 2dgk h GLY 134 N 1.00 0.74 0.99 4.60 0.00 0.28 -1.45 103.07 109.22 2dgk h GLY 134 Ca 0.19 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2dgk h GLY 134 CO -0.01 0.55 0.31 -0.33 0.00 0.00 0.00 176.54 177.07 2dgk h MET 135 N 0.47 0.74 -0.81 4.80 2.07 -0.70 -0.35 114.93 121.16 2dgk h MET 135 Ca 0.09 -0.08 0.01 0.00 -2.07 0.00 0.00 59.70 57.66 2dgk h MET 135 Cb 0.58 -0.15 -0.04 0.00 -1.87 0.00 0.00 31.60 30.12 2dgk h MET 135 CO 0.03 0.56 0.53 0.00 1.07 0.00 0.00 176.91 179.10 2dgk h ALA 136 N 1.15 1.03 0.08 6.32 0.00 -1.19 0.02 119.26 126.66 2dgk h ALA 136 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dgk h ALA 136 Cb 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2dgk h ALA 136 CO -0.03 0.42 -0.05 0.52 0.00 0.00 0.00 179.25 180.10 2dgk h MET 137 N 1.08 -0.13 -0.88 0.00 2.86 -0.67 -0.46 114.93 116.73 2dgk h MET 137 Ca 0.30 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.00 2dgk h MET 137 Cb -0.11 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 2dgk h MET 137 CO -0.07 -0.09 0.56 -0.22 1.06 0.00 0.00 176.91 178.15 2dgk h LYS 138 N -0.13 1.01 -0.50 1.72 3.64 -0.67 -1.38 116.57 120.27 2dgk h LYS 138 Ca -0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2dgk h LYS 138 Cb 0.12 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2dgk h LYS 138 CO 0.00 0.67 -0.01 -1.49 -2.27 0.00 0.00 179.45 176.35 2dgk h TRP 139 N 1.04 0.97 -0.44 1.91 6.55 -0.65 -0.19 115.95 125.15 2dgk h TRP 139 Ca 0.37 -0.17 -0.04 0.00 0.95 0.00 0.00 58.89 60.00 2dgk h TRP 139 Cb 0.11 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.14 2dgk h TRP 139 CO -0.02 0.91 0.10 0.00 -1.05 0.00 0.00 178.44 178.38 2dgk h ARG 140 N 0.75 0.70 -0.58 0.49 3.08 -0.64 -1.87 114.38 116.31 2dgk h ARG 140 Ca 0.14 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2dgk h ARG 140 Cb 0.53 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2dgk h ARG 140 CO 0.03 0.71 0.31 2.35 -1.07 0.00 0.00 179.97 182.30 2dgk h TRP 141 N 0.57 0.79 -0.77 3.04 7.01 -1.15 -0.83 115.95 124.61 2dgk h TRP 141 Ca 0.14 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 2dgk h TRP 141 Cb 0.32 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 2dgk h TRP 141 CO 0.02 0.58 0.43 -0.09 -2.79 0.00 0.00 178.44 176.58 2dgk h ARG 142 N 0.78 1.08 -0.41 2.65 2.43 -0.84 -0.60 114.38 119.46 2dgk h ARG 142 Ca 0.20 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2dgk h ARG 142 Cb 0.05 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2dgk h ARG 142 CO -0.03 0.79 -0.20 0.87 -1.51 0.00 0.00 179.97 179.89 2dgk h LYS 143 N 1.07 0.80 -0.72 0.20 1.57 -1.06 -0.64 116.57 117.79 2dgk h LYS 143 Ca 0.27 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2dgk h LYS 143 Cb 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2dgk h LYS 143 CO -0.04 0.93 0.41 -0.09 -0.57 0.00 0.00 179.45 180.08 2dgk h ARG 144 N 0.71 1.00 -0.10 3.15 2.43 -0.53 -1.82 114.38 119.20 2dgk h ARG 144 Ca 0.10 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2dgk h ARG 144 Cb 0.71 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2dgk h ARG 144 CO 0.05 0.73 -0.37 0.52 -1.51 0.00 0.00 179.97 179.40 2dgk h MET 145 N 0.99 0.44 -0.98 0.20 2.86 -0.94 -2.70 114.93 114.80 2dgk h MET 145 Ca 0.25 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2dgk h MET 145 Cb 0.02 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2dgk h MET 145 CO -0.04 0.95 0.64 0.93 1.06 0.00 0.00 176.91 180.45 2dgk h GLU 146 N 0.00 1.16 -0.06 1.72 5.08 -1.03 -0.33 114.58 121.12 2dgk h GLU 146 Ca -0.02 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2dgk h GLU 146 Cb 1.00 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dgk h GLU 146 CO 0.08 0.77 0.03 0.00 -1.00 0.00 0.00 179.01 178.88 2dgk h ALA 147 N 1.45 0.07 0.00 3.43 0.00 -1.33 -1.79 119.26 121.09 2dgk h ALA 147 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2dgk h ALA 147 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dgk h ALA 147 CO -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.73 2dgk n ALA 148 N -2.16 2.39 -3.48 0.00 0.00 -0.87 -4.89 120.51 111.49 2dgk n ALA 148 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 2dgk n ALA 148 Cb 0.08 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.55 2dgk n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dgk n GLY 149 N 0.30 -1.16 3.04 0.00 0.00 -0.55 -5.03 105.19 101.79 2dgk n GLY 149 Ca 0.00 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 2dgk n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgk s LYS 150 N -4.70 0.45 0.58 1.61 1.02 -0.24 -5.01 119.74 113.45 2dgk s LYS 150 Ca 0.22 -0.77 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 2dgk s LYS 150 Cb -0.07 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 2dgk s LYS 150 CO 0.83 -0.09 1.19 -2.30 -0.92 0.00 0.00 175.35 174.06 2dgk n PRO 151 N 1.05 1.27 -0.50 -1.68 -0.02 -1.26 -4.19 135.00 129.66 2dgk n PRO 151 Ca -0.20 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2dgk n PRO 151 Cb 0.57 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.76 2dgk n PRO 151 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dgk n THR 152 N -1.44 1.15 1.19 3.45 -2.24 -1.26 -4.79 114.28 110.34 2dgk n THR 152 Ca 0.13 -1.65 0.13 0.00 -2.27 0.00 0.00 64.05 60.38 2dgk n THR 152 Cb 0.46 0.15 0.25 0.00 -2.10 0.00 0.00 70.33 69.09 2dgk n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgk n ASP 153 N -0.69 2.21 -2.56 3.42 5.75 -1.26 -4.49 116.55 118.93 2dgk n ASP 153 Ca 0.11 -1.68 -0.21 0.00 -0.01 0.00 0.00 54.79 53.00 2dgk n ASP 153 Cb 0.74 0.07 0.01 0.00 -1.03 0.00 0.00 41.12 40.91 2dgk n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dgk n LYS 154 N 0.62 2.65 -2.25 0.11 5.02 -1.26 -5.09 118.16 117.95 2dgk n LYS 154 Ca 0.15 -4.10 -0.37 0.00 -2.02 0.00 0.00 58.31 51.97 2dgk n LYS 154 Cb 0.48 -1.92 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 2dgk n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dgk s PRO 155 N -3.38 3.79 0.09 1.97 0.04 -1.26 -4.79 135.00 131.45 2dgk s PRO 155 Ca 0.41 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.26 2dgk s PRO 155 Cb 0.41 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2dgk s PRO 155 CO -0.11 -0.53 -0.06 0.54 0.04 0.00 0.00 177.00 176.88 2dgk s ASN 156 N -1.31 1.00 -0.07 6.66 2.20 0.88 -1.56 114.94 122.74 2dgk s ASN 156 Ca 0.63 -0.98 0.02 0.00 -0.94 0.00 0.00 52.86 51.59 2dgk s ASN 156 Cb -0.29 0.11 0.01 0.00 -2.00 0.00 0.00 41.25 39.08 2dgk s ASN 156 CO 0.36 -0.48 -0.14 -0.22 -2.94 0.00 0.00 177.10 173.68 2dgk s LEU 157 N -2.95 1.70 -0.19 3.54 2.96 0.54 -0.96 118.68 123.32 2dgk s LEU 157 Ca 0.10 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 2dgk s LEU 157 Cb 0.05 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 2dgk s LEU 157 CO -0.05 0.05 0.13 -0.69 -1.32 0.00 0.00 176.35 174.46 2dgk s VAL 158 N 0.66 5.37 0.37 1.68 1.01 -1.03 0.09 120.40 128.55 2dgk s VAL 158 Ca -0.14 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2dgk s VAL 158 Cb -0.16 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2dgk s VAL 158 CO 0.04 0.47 0.78 0.00 0.00 0.00 0.00 175.10 176.39 2dgk n GLY 160 N -0.52 2.55 3.25 0.00 0.00 -1.26 -0.07 105.19 109.14 2dgk n GLY 160 Ca -0.08 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2dgk n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgk n PRO 161 N 0.00 1.56 -1.45 1.61 -0.04 -1.26 -4.52 135.00 130.90 2dgk n PRO 161 Ca 0.00 -2.06 -0.31 0.00 -0.04 0.00 0.00 63.50 61.09 2dgk n PRO 161 Cb 0.00 -3.17 0.07 0.00 -0.04 0.00 0.00 33.50 30.36 2dgk n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dgk s VAL 162 N 6.82 3.70 0.84 0.52 -7.23 -1.26 -4.62 120.40 119.16 2dgk s VAL 162 Ca 0.61 0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 61.23 2dgk s VAL 162 Cb 0.10 -3.18 0.09 0.00 0.56 0.00 0.00 36.38 33.95 2dgk s VAL 162 CO 0.12 -0.71 1.10 -1.58 -0.31 0.00 0.00 175.10 173.72 2dgk s GLN 163 N -4.93 1.76 0.61 4.82 -0.44 -1.26 -4.92 119.66 115.30 2dgk s GLN 163 Ca 0.60 0.72 0.32 0.00 -2.50 0.00 0.00 55.36 54.50 2dgk s GLN 163 Cb -0.16 -1.87 1.88 0.00 -1.64 0.00 0.00 33.01 31.22 2dgk s GLN 163 CO 0.55 -1.87 2.22 0.97 0.50 0.00 0.00 175.29 177.65 2dgk h ILE 164 N -1.27 0.38 -0.10 -2.34 2.10 -1.93 -2.30 117.51 112.05 2dgk h ILE 164 Ca -0.48 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.49 2dgk h ILE 164 Cb 1.27 0.93 -0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2dgk h ILE 164 CO 0.57 0.00 0.08 0.00 -1.08 0.00 0.00 178.15 177.72 2dgk h TRP 166 N 0.00 0.00 -0.04 0.00 4.06 -1.77 -0.71 115.95 117.49 2dgk h TRP 166 Ca 0.05 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.78 2dgk h TRP 166 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2dgk h TRP 166 CO 0.00 0.43 -0.86 0.45 -3.56 0.00 0.00 178.44 174.89 2dgk h HIS 167 N 0.00 0.62 -0.39 0.49 3.86 -1.17 -2.11 115.15 116.45 2dgk h HIS 167 Ca -0.00 -0.31 -0.07 0.00 -1.16 0.00 0.00 60.37 58.82 2dgk h HIS 167 Cb 1.29 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 2dgk h HIS 167 CO 0.00 1.11 -0.03 0.87 0.86 0.00 0.00 177.93 180.74 2dgk h LYS 168 N 0.27 0.72 -0.04 2.45 1.57 -1.07 -2.13 116.57 118.33 2dgk h LYS 168 Ca -0.06 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2dgk h LYS 168 Cb 1.48 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 2dgk h LYS 168 CO 0.15 0.83 -0.10 0.35 -0.57 0.00 0.00 179.45 180.11 2dgk h PHE 169 N 0.54 -0.25 -0.33 -1.35 3.57 -1.06 0.27 116.94 118.33 2dgk h PHE 169 Ca 0.11 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2dgk h PHE 169 Cb 0.52 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2dgk h PHE 169 CO 0.04 -0.15 0.00 0.00 -2.23 0.00 0.00 178.31 175.98 2dgk h ALA 170 N 0.86 0.30 0.15 2.41 0.00 -1.29 -0.43 119.26 121.26 2dgk h ALA 170 Ca 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dgk h ALA 170 Cb 0.22 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dgk h ALA 170 CO -0.13 -0.40 -0.07 -0.09 0.00 0.00 0.00 179.25 178.56 2dgk h ARG 171 N 0.10 -0.19 -0.17 0.00 9.65 -1.11 0.14 114.38 122.80 2dgk h ARG 171 Ca 0.16 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2dgk h ARG 171 Cb 0.21 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2dgk h ARG 171 CO -0.26 0.10 -0.16 1.88 2.80 0.00 0.00 179.97 184.33 2dgk h TYR 172 N -0.48 0.29 -0.35 2.20 0.05 -0.33 -3.02 116.97 115.34 2dgk h TYR 172 Ca -0.02 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2dgk h TYR 172 Cb 0.38 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2dgk h TYR 172 CO 0.02 0.43 0.00 0.91 -1.05 0.00 0.00 178.16 178.47 2dgk n TRP 173 N -4.23 1.06 -3.76 4.88 8.01 -0.18 -5.00 117.44 118.22 2dgk n TRP 173 Ca -0.01 -0.77 -0.30 0.00 -1.31 0.00 0.00 57.50 55.12 2dgk n TRP 173 Cb 0.30 -0.28 0.03 0.00 -2.01 0.00 0.00 31.31 29.34 2dgk n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2dgk n ASP 174 N -0.04 -3.86 -4.20 -0.99 8.00 -0.66 -4.99 116.55 109.80 2dgk n ASP 174 Ca 0.21 -1.01 -0.31 0.00 0.71 0.00 0.00 54.79 54.39 2dgk n ASP 174 Cb 0.85 -3.30 -0.17 0.00 -0.02 0.00 0.00 41.12 38.49 2dgk n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dgk s VAL 175 N -3.59 1.94 -0.06 2.53 1.01 0.39 -4.74 120.40 117.87 2dgk s VAL 175 Ca 0.34 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2dgk s VAL 175 Cb -0.12 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2dgk s VAL 175 CO 0.87 0.53 1.53 -0.70 0.00 0.00 0.00 175.10 177.33 2dgk s GLU 176 N 0.36 4.21 -0.20 2.72 2.12 -0.60 -4.49 118.70 122.82 2dgk s GLU 176 Ca -0.18 2.05 -0.22 0.00 0.36 0.00 0.00 54.97 56.99 2dgk s GLU 176 Cb -0.18 -3.84 -0.02 0.00 0.26 0.00 0.00 34.13 30.35 2dgk s GLU 176 CO 0.08 -0.76 0.67 -1.17 -0.54 0.00 0.00 175.26 173.54 2dgk s LEU 177 N 3.54 4.13 -0.90 2.70 2.96 -1.26 -0.34 118.68 129.51 2dgk s LEU 177 Ca 0.68 0.87 -0.01 0.00 -0.22 0.00 0.00 54.13 55.45 2dgk s LEU 177 Cb -0.31 -2.95 0.22 0.00 0.50 0.00 0.00 46.19 43.66 2dgk s LEU 177 CO 0.26 -0.32 0.80 0.54 -1.32 0.00 0.00 176.35 176.32 2dgk n ARG 178 N 5.22 2.68 -2.78 1.98 1.74 0.11 -4.92 116.66 120.70 2dgk n ARG 178 Ca -0.00 -4.49 -0.42 0.00 -0.77 0.00 0.00 57.85 52.17 2dgk n ARG 178 Cb 0.49 -2.41 -0.03 0.00 -1.02 0.00 0.00 32.46 29.49 2dgk n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dgk s GLU 179 N -1.45 4.15 -0.02 5.56 2.12 -1.26 -2.12 118.70 125.68 2dgk s GLU 179 Ca 0.28 1.04 -0.30 0.00 0.36 0.00 0.00 54.97 56.35 2dgk s GLU 179 Cb -0.06 -3.68 -0.06 0.00 0.26 0.00 0.00 34.13 30.60 2dgk s GLU 179 CO -0.12 -0.65 1.48 0.42 -0.54 0.00 0.00 175.26 175.85 2dgk s ILE 180 N 3.13 3.63 0.32 -3.70 1.09 0.90 -4.94 121.20 121.62 2dgk s ILE 180 Ca 0.39 0.95 -0.29 0.00 -1.10 0.00 0.00 60.65 60.60 2dgk s ILE 180 Cb -0.14 -3.61 -0.12 0.00 -1.06 0.00 0.00 42.46 37.53 2dgk s ILE 180 CO 0.09 -0.03 1.53 -2.65 -0.10 0.00 0.00 174.94 173.78 2dgk n PRO 181 N 5.90 2.60 -2.50 2.79 -0.02 -1.26 -4.32 135.00 138.19 2dgk n PRO 181 Ca 0.15 0.92 -0.41 0.00 -2.02 0.00 0.00 63.50 62.13 2dgk n PRO 181 Cb 0.43 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 2dgk n PRO 181 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2dgk s MET 182 N -1.07 4.56 0.05 -0.52 1.75 -1.26 -4.67 119.30 118.14 2dgk s MET 182 Ca 0.61 1.72 -0.07 0.00 -1.25 0.00 0.00 55.69 56.70 2dgk s MET 182 Cb -0.51 -3.29 -0.01 0.00 2.84 0.00 0.00 34.83 33.86 2dgk s MET 182 CO 0.54 0.01 0.13 -0.98 -0.65 0.00 0.00 175.02 174.07 2dgk s ARG 183 N -0.09 0.65 0.02 4.11 1.70 -0.72 0.87 118.95 125.48 2dgk s ARG 183 Ca 0.51 -0.77 -0.35 0.00 -0.47 0.00 0.00 55.73 54.65 2dgk s ARG 183 Cb -0.29 0.26 -0.14 0.00 -0.57 0.00 0.00 34.95 34.21 2dgk s ARG 183 CO 0.34 -0.18 1.63 -2.30 -1.08 0.00 0.00 175.30 173.71 2dgk n PRO 184 N 0.60 1.80 -0.84 3.89 -0.02 -1.26 -0.27 135.00 138.90 2dgk n PRO 184 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2dgk n PRO 184 Cb 0.59 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2dgk n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dgk n GLY 185 N 3.59 0.73 2.69 -1.23 0.00 -1.26 -4.89 105.19 104.81 2dgk n GLY 185 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 2dgk n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dgk n GLN 186 N -2.48 0.22 -0.23 1.61 7.27 0.62 -5.03 117.38 119.37 2dgk n GLN 186 Ca 0.00 -1.00 0.02 0.00 0.07 0.00 0.00 57.00 56.09 2dgk n GLN 186 Cb 0.00 -0.32 0.10 0.00 2.41 0.00 0.00 30.24 32.44 2dgk n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2dgk n LEU 187 N 2.23 2.24 -4.14 1.69 4.77 -1.14 -1.76 117.00 120.89 2dgk n LEU 187 Ca 0.09 -1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 54.81 2dgk n LEU 187 Cb 0.65 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2dgk n LEU 187 CO -0.09 0.35 -0.02 0.72 -1.33 0.00 0.00 177.39 177.02 2dgk s PHE 188 N -1.44 1.05 -0.53 -1.77 -0.71 -1.26 -4.73 117.98 108.58 2dgk s PHE 188 Ca 0.14 -1.25 -0.28 0.00 -1.04 0.00 0.00 56.93 54.49 2dgk s PHE 188 Cb 0.11 -0.28 0.03 0.00 -1.21 0.00 0.00 43.02 41.66 2dgk s PHE 188 CO 0.04 -0.89 1.15 1.41 -1.34 0.00 0.00 175.22 175.59 2dgk s MET 189 N -3.71 3.60 0.41 1.99 -2.45 -1.26 -4.94 119.30 112.94 2dgk s MET 189 Ca 0.33 0.37 -0.01 0.00 -1.25 0.00 0.00 55.69 55.13 2dgk s MET 189 Cb 0.02 -3.97 -0.03 0.00 1.25 0.00 0.00 34.83 32.11 2dgk s MET 189 CO 0.16 -1.53 0.65 0.16 1.05 0.00 0.00 175.02 175.50 2dgk s ASP 190 N 2.72 6.17 0.21 1.11 -4.77 -1.26 -4.93 116.67 115.91 2dgk s ASP 190 Ca 0.45 0.55 -0.11 0.00 -3.30 0.00 0.00 52.55 50.14 2dgk s ASP 190 Cb -0.07 -1.98 0.27 0.00 -1.09 0.00 0.00 42.92 40.05 2dgk s ASP 190 CO 0.28 -0.48 1.69 -0.65 0.70 0.00 0.00 175.17 176.71 2dgk h PRO 191 N 0.51 0.18 0.50 2.11 0.11 -1.95 -1.81 132.00 131.65 2dgk h PRO 191 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2dgk h PRO 191 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dgk h PRO 191 CO 0.61 0.12 -0.27 -0.22 -0.21 0.00 0.00 178.00 178.03 2dgk h LYS 192 N 0.18 -0.69 0.00 1.05 3.64 -1.97 -2.24 116.57 116.55 2dgk h LYS 192 Ca 0.30 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2dgk h LYS 192 Cb 0.47 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2dgk h LYS 192 CO -0.44 -0.46 -0.17 0.00 -2.27 0.00 0.00 179.45 176.11 2dgk h ARG 193 N -0.71 0.00 0.27 1.90 3.08 -1.95 -2.34 114.38 114.63 2dgk h ARG 193 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2dgk h ARG 193 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2dgk h ARG 193 CO 0.09 0.17 -0.13 1.98 -1.07 0.00 0.00 179.97 181.02 2dgk h MET 194 N 0.00 -0.35 -0.84 0.04 4.05 -1.09 -3.08 114.93 113.66 2dgk h MET 194 Ca -0.00 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 2dgk h MET 194 Cb 0.51 0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.33 2dgk h MET 194 CO 0.02 -0.07 0.52 0.82 0.23 0.00 0.00 176.91 178.43 2dgk h ILE 195 N -0.63 1.03 -0.33 1.77 1.08 -1.21 -0.99 117.51 118.23 2dgk h ILE 195 Ca -0.04 -0.32 0.10 0.00 -0.39 0.00 0.00 64.86 64.21 2dgk h ILE 195 Cb 0.45 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2dgk h ILE 195 CO 0.06 0.17 0.36 -0.33 -0.69 0.00 0.00 178.15 177.72 2dgk h GLU 196 N 0.94 0.00 -0.01 2.37 5.08 -1.35 -0.42 114.58 121.19 2dgk h GLU 196 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2dgk h GLU 196 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dgk h GLU 196 CO -0.18 0.00 -0.52 0.00 -1.00 0.00 0.00 179.01 177.31 2dgk n ALA 197 N -2.34 3.67 -2.24 3.43 0.00 -0.40 -4.96 120.51 117.68 2dgk n ALA 197 Ca 0.05 -0.61 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 2dgk n ALA 197 Cb 0.52 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 2dgk n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk n ASP 199 N 1.21 -1.12 0.00 0.00 5.68 -1.26 -5.01 116.55 116.05 2dgk n ASP 199 Ca -0.07 -2.16 0.07 0.00 -0.50 0.00 0.00 54.79 52.13 2dgk n ASP 199 Cb 0.51 1.97 0.36 0.00 -1.14 0.00 0.00 41.12 42.82 2dgk n ASP 199 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dgk n GLU 200 N -0.37 0.21 -0.33 0.11 0.28 -1.26 -1.85 120.64 117.43 2dgk n GLU 200 Ca -0.02 0.15 0.11 0.00 -0.16 0.00 0.00 57.16 57.24 2dgk n GLU 200 Cb 0.38 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.05 2dgk n GLU 200 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dgk n ASN 201 N -1.28 3.68 -4.60 -1.84 3.02 -1.26 -4.87 115.26 108.10 2dgk n ASN 201 Ca 0.07 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.20 2dgk n ASN 201 Cb 0.11 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 2dgk n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dgk s THR 202 N -1.13 4.59 -0.41 3.41 2.01 -0.77 -0.08 115.64 123.25 2dgk s THR 202 Ca 0.46 1.20 0.26 0.00 0.31 0.00 0.00 61.69 63.92 2dgk s THR 202 Cb 0.24 -4.33 0.30 0.00 0.01 0.00 0.00 72.50 68.72 2dgk s THR 202 CO 0.32 -0.53 1.78 0.16 -0.69 0.00 0.00 174.62 175.66 2dgk h ILE 203 N 5.81 0.00 0.00 1.82 3.07 -1.39 -3.48 117.51 123.35 2dgk h ILE 203 Ca -0.23 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.72 2dgk h ILE 203 Cb 1.08 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 2dgk h ILE 203 CO 0.98 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.69 2dgk n GLY 204 N 0.50 -0.07 3.25 0.16 0.00 -1.26 -4.62 105.19 103.15 2dgk n GLY 204 Ca 0.03 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2dgk n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgk s VAL 205 N -2.00 1.94 -0.47 1.61 1.01 -0.41 -2.48 120.40 119.60 2dgk s VAL 205 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2dgk s VAL 205 Cb 0.00 -1.63 0.12 0.00 0.00 0.00 0.00 36.38 34.87 2dgk s VAL 205 CO 0.00 0.54 0.25 -0.69 0.00 0.00 0.00 175.10 175.20 2dgk s VAL 206 N -0.24 3.18 0.28 2.92 1.01 -0.27 -2.13 120.40 125.15 2dgk s VAL 206 Ca -0.00 -2.46 -0.27 0.00 0.00 0.00 0.00 61.98 59.26 2dgk s VAL 206 Cb -0.12 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2dgk s VAL 206 CO 0.02 -0.74 0.91 -2.84 0.00 0.00 0.00 175.10 172.46 2dgk s PRO 207 N 0.66 4.63 -0.44 2.72 0.02 -1.24 -4.12 135.00 137.23 2dgk s PRO 207 Ca 0.12 1.32 -0.13 0.00 0.02 0.00 0.00 61.00 62.33 2dgk s PRO 207 Cb -0.22 -2.97 0.07 0.00 0.02 0.00 0.00 34.50 31.40 2dgk s PRO 207 CO -0.04 0.37 0.33 0.99 -0.33 0.00 0.00 177.00 178.32 2dgk s THR 208 N -1.46 4.85 -1.40 0.99 2.01 -1.26 -1.93 115.64 117.44 2dgk s THR 208 Ca 0.46 -1.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 2dgk s THR 208 Cb -0.21 -3.89 0.07 0.00 0.01 0.00 0.00 72.50 68.49 2dgk s THR 208 CO 0.26 -0.50 2.09 0.33 -0.69 0.00 0.00 174.62 176.11 2dgk n PHE 209 N 5.09 3.56 0.00 4.92 7.35 -0.54 -2.28 117.46 135.56 2dgk n PHE 209 Ca -0.12 -2.94 0.00 0.00 -0.76 0.00 0.00 57.45 53.64 2dgk n PHE 209 Cb 0.44 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.84 2dgk n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dgk n GLY 210 N 3.95 0.52 3.70 7.13 0.00 -1.23 -2.44 105.19 116.81 2dgk n GLY 210 Ca 0.49 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2dgk n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgk s VAL 211 N 0.00 2.58 0.19 1.61 1.01 0.58 -4.72 120.40 121.65 2dgk s VAL 211 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2dgk s VAL 211 Cb 0.00 -3.10 0.11 0.00 0.00 0.00 0.00 36.38 33.39 2dgk s VAL 211 CO 0.00 0.00 1.72 0.74 0.00 0.00 0.00 175.10 177.56 2dgk h THR 212 N 4.57 0.72 -0.75 3.92 2.02 -1.90 0.49 112.91 121.99 2dgk h THR 212 Ca -0.45 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 2dgk h THR 212 Cb 1.21 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 2dgk h THR 212 CO 0.94 0.04 0.45 1.88 0.37 0.00 0.00 175.52 179.21 2dgk h TYR 213 N 0.24 0.97 0.00 3.16 0.05 -1.87 -3.37 116.97 116.15 2dgk h TYR 213 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 2dgk h TYR 213 Cb 0.34 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2dgk h TYR 213 CO -0.23 0.64 -0.98 0.25 -1.05 0.00 0.00 178.16 176.79 2dgk n THR 214 N -4.39 0.00 -0.02 -2.88 -2.24 -1.07 -4.91 114.28 98.77 2dgk n THR 214 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2dgk n THR 214 Cb 0.06 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2dgk n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 215 N 2.75 0.49 3.82 3.38 0.00 0.17 -4.56 105.19 111.24 2dgk n GLY 215 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2dgk n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgk s ASN 216 N -2.39 6.95 0.26 1.61 0.01 -1.26 -1.27 114.94 118.86 2dgk s ASN 216 Ca 0.00 1.65 -0.20 0.00 -0.71 0.00 0.00 52.86 53.60 2dgk s ASN 216 Cb 0.00 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.05 2dgk s ASN 216 CO 0.00 -0.31 0.77 -0.31 -1.51 0.00 0.00 177.10 175.74 2dgk s TYR 217 N -2.10 3.60 -0.29 2.20 2.02 -0.41 -0.30 117.35 122.07 2dgk s TYR 217 Ca 0.60 1.43 -0.10 0.00 -0.37 0.00 0.00 57.07 58.63 2dgk s TYR 217 Cb -0.10 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 2dgk s TYR 217 CO 0.14 0.26 0.16 -1.21 -1.57 0.00 0.00 175.55 173.34 2dgk s GLU 218 N -2.18 3.67 -0.23 -0.62 2.02 -0.97 -4.87 118.70 115.53 2dgk s GLU 218 Ca 0.46 -0.50 -0.29 0.00 0.02 0.00 0.00 54.97 54.66 2dgk s GLU 218 Cb -0.16 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2dgk s GLU 218 CO 0.21 -0.28 1.13 -0.06 0.02 0.00 0.00 175.26 176.27 2dgk s PHE 219 N 1.69 3.13 0.26 1.61 0.08 -1.26 -4.44 117.98 119.05 2dgk s PHE 219 Ca 0.06 1.26 0.18 0.00 0.12 0.00 0.00 56.93 58.55 2dgk s PHE 219 Cb -0.16 -3.43 0.78 0.00 -0.57 0.00 0.00 43.02 39.63 2dgk s PHE 219 CO 0.08 -0.96 1.79 -1.35 -0.10 0.00 0.00 175.22 174.69 2dgk h PRO 220 N 7.87 0.00 0.33 0.24 0.11 -1.88 -3.33 132.00 135.34 2dgk h PRO 220 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2dgk h PRO 220 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2dgk h PRO 220 CO 0.99 0.36 -0.38 0.37 -0.21 0.00 0.00 178.00 179.12 2dgk h GLN 221 N 0.00 -0.73 -0.65 1.05 5.75 -1.93 0.34 115.11 118.94 2dgk h GLN 221 Ca -0.00 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2dgk h GLN 221 Cb 0.78 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 2dgk h GLN 221 CO 0.05 -0.48 0.32 -1.35 -2.65 0.00 0.00 178.83 174.71 2dgk h PRO 222 N -0.75 0.92 -0.57 -2.39 0.11 -1.94 -0.38 132.00 127.00 2dgk h PRO 222 Ca -0.02 -0.12 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 2dgk h PRO 222 Cb 0.69 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2dgk h PRO 222 CO -0.09 0.71 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.28 2dgk h LEU 223 N 0.92 1.05 -0.76 2.35 3.38 -1.62 -1.96 115.31 118.66 2dgk h LEU 223 Ca 0.23 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2dgk h LEU 223 Cb 0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2dgk h LEU 223 CO -0.03 1.13 0.45 -0.74 0.09 0.00 0.00 178.44 179.34 2dgk h HIS 224 N 0.95 1.02 -0.85 1.13 2.76 0.36 -0.98 115.15 119.53 2dgk h HIS 224 Ca 0.16 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2dgk h HIS 224 Cb 0.63 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2dgk h HIS 224 CO 0.04 0.69 0.50 -0.44 -1.30 0.00 0.00 177.93 177.42 2dgk h ASP 225 N 1.05 1.03 -0.23 3.26 3.32 -0.76 -0.84 116.42 123.23 2dgk h ASP 225 Ca 0.27 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 2dgk h ASP 225 Cb -0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2dgk h ASP 225 CO -0.05 0.80 -0.02 0.00 -1.72 0.00 0.00 179.24 178.25 2dgk h ALA 226 N 1.27 1.33 -0.04 3.45 0.00 -0.59 -1.94 119.26 122.74 2dgk h ALA 226 Ca 0.30 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2dgk h ALA 226 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dgk h ALA 226 CO -0.05 0.46 -0.76 -0.07 0.00 0.00 0.00 179.25 178.82 2dgk h LEU 227 N 0.52 0.34 0.16 0.00 3.38 -0.46 -0.12 115.31 119.13 2dgk h LEU 227 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2dgk h LEU 227 Cb 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dgk h LEU 227 CO 0.01 0.98 -0.08 0.44 0.09 0.00 0.00 178.44 179.89 2dgk h ASP 228 N 0.18 -0.18 -0.85 -0.43 3.32 -0.76 -1.41 116.42 116.30 2dgk h ASP 228 Ca -0.03 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.94 2dgk h ASP 228 Cb 1.34 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.89 2dgk h ASP 228 CO 0.12 -0.01 0.56 0.50 -1.72 0.00 0.00 179.24 178.69 2dgk h LYS 229 N -0.35 1.07 -0.32 3.56 3.64 -1.34 -1.78 116.57 121.05 2dgk h LYS 229 Ca -0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2dgk h LYS 229 Cb 0.27 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2dgk h LYS 229 CO 0.04 0.71 0.20 0.35 -2.27 0.00 0.00 179.45 178.48 2dgk h PHE 230 N 1.10 0.41 -0.52 1.91 3.57 -0.69 -0.51 116.94 122.21 2dgk h PHE 230 Ca 0.32 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2dgk h PHE 230 Cb -0.05 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2dgk h PHE 230 CO -0.00 0.27 0.16 0.37 -2.23 0.00 0.00 178.31 176.88 2dgk h GLN 231 N 0.42 0.77 -0.02 1.11 4.15 -0.83 0.88 115.11 121.60 2dgk h GLN 231 Ca 0.12 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2dgk h GLN 231 Cb -0.03 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2dgk h GLN 231 CO -0.02 0.67 -0.30 0.00 -1.93 0.00 0.00 178.83 177.25 2dgk h ALA 232 N 1.42 1.47 0.01 3.38 0.00 -0.55 0.37 119.26 125.37 2dgk h ALA 232 Ca 0.17 -0.28 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 2dgk h ALA 232 Cb 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2dgk h ALA 232 CO -0.01 0.40 -2.01 -0.25 0.00 0.00 0.00 179.25 177.38 2dgk n ASP 233 N -4.17 0.78 -0.00 0.00 8.00 -0.27 -4.65 116.55 116.24 2dgk n ASP 233 Ca -0.02 0.22 0.02 0.00 0.71 0.00 0.00 54.79 55.72 2dgk n ASP 233 Cb 0.35 0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 2dgk n ASP 233 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dgk n THR 234 N -3.01 0.00 -0.33 -3.53 -2.24 0.24 -5.01 114.28 100.41 2dgk n THR 234 Ca -0.26 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2dgk n THR 234 Cb 1.08 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2dgk n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 235 N 2.03 1.22 3.66 3.38 0.00 0.13 -5.02 105.19 110.60 2dgk n GLY 235 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dgk n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgk s ILE 236 N -2.92 4.74 -0.43 -0.61 1.01 -1.26 -4.94 121.20 116.79 2dgk s ILE 236 Ca 0.00 1.94 -0.13 0.00 0.00 0.00 0.00 60.65 62.46 2dgk s ILE 236 Cb 0.00 -4.27 0.06 0.00 0.01 0.00 0.00 42.46 38.26 2dgk s ILE 236 CO 0.00 -0.11 0.31 -0.62 0.00 0.00 0.00 174.94 174.51 2dgk s ASP 237 N 1.20 5.90 -0.12 3.58 2.15 -1.26 -3.47 116.67 124.65 2dgk s ASP 237 Ca 0.43 -1.28 -0.02 0.00 0.43 0.00 0.00 52.55 52.11 2dgk s ASP 237 Cb -0.16 -2.09 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 2dgk s ASP 237 CO 0.09 -0.54 -0.05 -0.63 -0.17 0.00 0.00 175.17 173.87 2dgk s ILE 238 N 1.56 3.85 0.39 4.11 1.01 -1.26 -5.04 121.20 125.82 2dgk s ILE 238 Ca 0.03 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2dgk s ILE 238 Cb -0.22 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2dgk s ILE 238 CO 0.06 0.54 0.40 -1.81 0.00 0.00 0.00 174.94 174.12 2dgk s ASP 239 N -0.14 5.27 0.20 3.58 1.01 -1.26 -4.94 116.67 120.38 2dgk s ASP 239 Ca 0.02 -0.60 0.11 0.00 0.71 0.00 0.00 52.55 52.80 2dgk s ASP 239 Cb -0.13 -0.71 -0.04 0.00 1.01 0.00 0.00 42.92 43.04 2dgk s ASP 239 CO 0.03 -0.59 -0.23 -0.04 0.21 0.00 0.00 175.17 174.55 2dgk s MET 240 N -4.14 1.57 -0.10 8.23 -1.94 0.11 -1.29 119.30 121.74 2dgk s MET 240 Ca 0.48 -1.53 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 2dgk s MET 240 Cb -0.05 -1.86 0.02 0.00 2.01 0.00 0.00 34.83 34.95 2dgk s MET 240 CO 0.29 0.40 -0.08 -1.58 -0.01 0.00 0.00 175.02 174.03 2dgk s HIS 241 N -1.75 1.41 -0.19 -0.03 2.46 -0.90 -1.83 115.29 114.45 2dgk s HIS 241 Ca 0.22 -0.66 -0.19 0.00 0.47 0.00 0.00 55.06 54.90 2dgk s HIS 241 Cb -0.08 -1.16 -0.03 0.00 -0.13 0.00 0.00 32.58 31.18 2dgk s HIS 241 CO 0.11 -0.45 0.53 0.42 -2.47 0.00 0.00 174.74 172.87 2dgk s ILE 242 N 1.51 5.10 -0.88 0.89 -1.09 -0.73 -3.60 121.20 122.40 2dgk s ILE 242 Ca 0.01 0.98 -0.18 0.00 -2.23 0.00 0.00 60.65 59.23 2dgk s ILE 242 Cb -0.13 -3.85 0.14 0.00 -1.58 0.00 0.00 42.46 37.04 2dgk s ILE 242 CO -0.06 0.18 1.03 -0.62 -1.23 0.00 0.00 174.94 174.24 2dgk s ASP 243 N 1.13 6.62 -0.57 3.58 -1.08 -0.81 -1.95 116.67 123.58 2dgk s ASP 243 Ca 0.25 -2.11 0.01 0.00 -0.52 0.00 0.00 52.55 50.18 2dgk s ASP 243 Cb -0.15 -2.36 0.53 0.00 -1.46 0.00 0.00 42.92 39.47 2dgk s ASP 243 CO 0.10 -0.98 1.94 0.00 0.52 0.00 0.00 175.17 176.75 2dgk n ALA 244 N 6.06 5.97 -0.32 3.66 0.00 0.05 -1.46 120.51 134.48 2dgk n ALA 244 Ca 0.19 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.35 2dgk n ALA 244 Cb 0.48 -1.57 0.05 0.00 0.00 0.00 0.00 19.45 18.41 2dgk n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgk n ALA 245 N -1.00 -0.03 -0.13 0.00 0.00 -1.19 -0.67 120.51 117.48 2dgk n ALA 245 Ca 0.60 0.85 -0.25 0.00 0.00 0.00 0.00 53.44 54.64 2dgk n ALA 245 Cb 1.03 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2dgk n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dgk n SER 246 N -5.26 1.94 0.28 0.00 3.41 -1.26 -1.06 113.62 111.67 2dgk n SER 246 Ca 0.10 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2dgk n SER 246 Cb 0.35 -0.65 0.81 0.00 -0.26 0.00 0.00 64.21 64.47 2dgk n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dgk h GLY 247 N 0.01 0.00 1.83 5.00 0.00 -1.36 -3.07 103.07 105.47 2dgk h GLY 247 Ca -0.63 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2dgk h GLY 247 CO -0.30 0.00 0.08 -1.33 0.00 0.00 0.00 176.54 174.99 2dgk h GLY 248 N 0.02 0.00 -0.93 4.60 0.00 -1.12 -1.57 103.07 104.06 2dgk h GLY 248 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2dgk h GLY 248 CO 0.00 0.00 -0.14 0.69 0.00 0.00 0.00 176.54 177.09 2dgk n PHE 249 N -3.30 0.38 0.00 5.60 3.72 -1.16 -4.66 117.46 118.05 2dgk n PHE 249 Ca -0.02 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 2dgk n PHE 249 Cb 0.15 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2dgk n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dgk n LEU 250 N -1.12 0.06 -0.33 4.37 4.77 -0.62 -4.74 117.00 119.39 2dgk n LEU 250 Ca 0.21 0.01 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 2dgk n LEU 250 Cb 0.78 -0.01 0.35 0.00 -2.33 0.00 0.00 43.42 42.20 2dgk n LEU 250 CO 0.06 -0.52 1.12 0.00 -1.33 0.00 0.00 177.39 176.72 2dgk h ALA 251 N 0.00 1.63 -0.09 -1.18 0.00 -1.80 0.93 119.26 118.74 2dgk h ALA 251 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2dgk h ALA 251 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dgk h ALA 251 CO 0.00 -0.28 0.09 -1.35 0.00 0.00 0.00 179.25 177.71 2dgk h PRO 252 N 0.52 0.00 0.03 0.00 0.11 -1.81 0.59 132.00 131.44 2dgk h PRO 252 Ca 0.60 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.34 2dgk h PRO 252 Cb 1.13 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2dgk h PRO 252 CO -0.49 0.00 -2.32 1.19 -0.21 0.00 0.00 178.00 176.17 2dgk n PHE 253 N -3.98 0.34 0.45 0.65 3.72 0.24 -4.44 117.46 114.45 2dgk n PHE 253 Ca -0.01 0.08 0.05 0.00 -0.05 0.00 0.00 57.45 57.52 2dgk n PHE 253 Cb 0.20 -1.05 -0.03 0.00 -0.94 0.00 0.00 39.48 37.66 2dgk n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2dgk n VAL 254 N -3.23 0.00 -3.01 -4.37 0.24 -0.73 -4.74 118.33 102.50 2dgk n VAL 254 Ca -0.40 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.42 2dgk n VAL 254 Cb 1.03 1.06 0.02 0.00 -1.47 0.00 0.00 33.84 34.48 2dgk n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dgk n ALA 255 N -0.71 0.88 -0.13 2.33 0.00 0.16 -4.89 120.51 118.16 2dgk n ALA 255 Ca 0.03 -2.62 0.16 0.00 0.00 0.00 0.00 53.44 51.01 2dgk n ALA 255 Cb 0.18 -1.02 0.54 0.00 0.00 0.00 0.00 19.45 19.15 2dgk n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dgk h PRO 256 N 3.06 0.33 0.00 0.00 0.11 -1.66 -2.40 132.00 131.44 2dgk h PRO 256 Ca 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dgk h PRO 256 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2dgk h PRO 256 CO 0.35 0.22 0.00 -0.44 -0.21 0.00 0.00 178.00 177.92 2dgk h ASP 257 N 0.34 0.00 -2.70 -2.05 3.32 -1.94 -3.43 116.42 109.96 2dgk h ASP 257 Ca 0.34 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.83 2dgk h ASP 257 Cb 0.86 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2dgk h ASP 257 CO -0.09 0.00 1.14 -0.63 -1.72 0.00 0.00 179.24 177.94 2dgk s ILE 258 N -3.29 3.63 -0.79 0.35 1.01 -0.90 -4.91 121.20 116.29 2dgk s ILE 258 Ca 0.06 0.72 -0.22 0.00 0.00 0.00 0.00 60.65 61.20 2dgk s ILE 258 Cb 0.10 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 39.03 2dgk s ILE 258 CO 0.46 -0.24 1.11 -0.69 0.00 0.00 0.00 174.94 175.59 2dgk s VAL 259 N 5.15 4.30 0.00 2.92 1.01 -1.26 -4.69 120.40 127.83 2dgk s VAL 259 Ca 0.73 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2dgk s VAL 259 Cb -0.27 -4.79 0.00 0.00 0.00 0.00 0.00 36.38 31.32 2dgk s VAL 259 CO 0.30 -1.59 0.00 -2.67 0.00 0.00 0.00 175.10 171.14 2dgk n TRP 260 N 7.77 0.00 -0.53 5.22 4.27 -1.26 -3.77 117.44 129.14 2dgk n TRP 260 Ca 0.10 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.71 2dgk n TRP 260 Cb 0.48 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 2dgk n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 2dgk n ASP 261 N -0.65 0.00 0.00 -0.67 5.68 -1.26 -4.84 116.55 114.80 2dgk n ASP 261 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2dgk n ASP 261 Cb 0.00 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.12 2dgk n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dgk n PHE 262 N 0.00 0.00 0.29 2.11 3.72 -1.10 -1.42 117.46 121.06 2dgk n PHE 262 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 2dgk n PHE 262 Cb 0.00 -0.42 0.89 0.00 -0.94 0.00 0.00 39.48 39.01 2dgk n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgk h ARG 263 N 0.00 0.00 -5.41 -1.08 3.08 -1.78 -3.38 114.38 105.81 2dgk h ARG 263 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2dgk h ARG 263 Cb 0.09 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.01 2dgk h ARG 263 CO 0.00 0.04 0.05 -0.51 -1.07 0.00 0.00 179.97 178.48 2dgk s LEU 264 N -6.54 4.10 0.26 3.04 1.43 -0.51 -4.98 118.68 115.48 2dgk s LEU 264 Ca -0.02 0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 53.54 2dgk s LEU 264 Cb 0.12 -2.73 0.55 0.00 0.03 0.00 0.00 46.19 44.16 2dgk s LEU 264 CO 0.51 -0.36 1.65 -0.65 0.23 0.00 0.00 176.35 177.73 2dgk h PRO 265 N 8.07 0.17 0.00 1.29 0.11 -1.87 -1.97 132.00 137.80 2dgk h PRO 265 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2dgk h PRO 265 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dgk h PRO 265 CO 0.75 0.11 0.00 0.54 -0.21 0.00 0.00 178.00 179.19 2dgk n ARG 266 N -5.26 0.20 -2.43 1.05 1.74 -1.26 -4.59 116.66 106.11 2dgk n ARG 266 Ca 0.17 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.26 2dgk n ARG 266 Cb 0.56 -1.89 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2dgk n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dgk s VAL 267 N -3.33 3.87 -0.22 1.55 1.01 -0.74 -0.71 120.40 121.82 2dgk s VAL 267 Ca 0.04 0.78 0.22 0.00 0.00 0.00 0.00 61.98 63.03 2dgk s VAL 267 Cb 0.09 -4.45 -0.13 0.00 0.00 0.00 0.00 36.38 31.89 2dgk s VAL 267 CO 0.40 -1.11 0.85 0.29 0.00 0.00 0.00 175.10 175.52 2dgk n LYS 268 N 8.48 0.58 -3.52 2.72 4.76 -0.76 -4.72 118.16 125.70 2dgk n LYS 268 Ca 0.12 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2dgk n LYS 268 Cb 0.49 -1.69 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2dgk n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dgk s SER 269 N -4.88 -0.53 -0.01 4.39 1.04 -1.24 -0.46 113.70 112.01 2dgk s SER 269 Ca -0.02 0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 2dgk s SER 269 Cb 0.12 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.77 2dgk s SER 269 CO 0.83 -0.77 0.07 -0.63 0.98 0.00 0.00 173.24 173.72 2dgk s ILE 270 N -2.55 0.05 0.10 -1.02 1.01 -0.51 -1.77 121.20 116.52 2dgk s ILE 270 Ca -0.05 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2dgk s ILE 270 Cb -0.01 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 2dgk s ILE 270 CO -0.02 -0.22 -0.09 -0.94 0.00 0.00 0.00 174.94 173.66 2dgk s SER 271 N -0.70 1.38 0.21 3.58 1.04 -0.82 -0.75 113.70 117.63 2dgk s SER 271 Ca -0.08 -0.86 -0.21 0.00 0.48 0.00 0.00 55.95 55.28 2dgk s SER 271 Cb -0.05 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.14 2dgk s SER 271 CO 0.00 -0.31 0.63 0.00 0.98 0.00 0.00 173.24 174.54 2dgk s ALA 272 N -2.73 -1.35 -0.36 5.32 0.00 -0.32 -0.77 121.76 121.54 2dgk s ALA 272 Ca 0.07 0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2dgk s ALA 272 Cb -0.01 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.99 2dgk s ALA 272 CO -0.01 -0.87 0.21 -1.12 0.00 0.00 0.00 175.76 173.97 2dgk s SER 273 N -2.83 5.79 0.34 0.00 0.01 -0.23 -1.05 113.70 115.74 2dgk s SER 273 Ca 0.06 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 56.55 2dgk s SER 273 Cb -0.03 -2.05 0.62 0.00 0.21 0.00 0.00 66.02 64.76 2dgk s SER 273 CO -0.04 -0.33 1.95 1.23 0.41 0.00 0.00 173.24 176.46 2dgk h GLY 274 N 8.45 0.77 0.66 3.44 0.00 -1.14 -1.98 103.07 113.28 2dgk h GLY 274 Ca -0.28 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2dgk h GLY 274 CO 0.66 0.34 0.00 -2.39 0.00 0.00 0.00 176.54 175.15 2dgk n HIS 275 N -4.38 0.00 0.00 5.60 1.44 -0.97 -1.08 115.22 115.83 2dgk n HIS 275 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 2dgk n HIS 275 Cb 0.13 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.24 2dgk n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2dgk n LYS 276 N -0.83 0.00 0.00 -1.40 5.02 -0.74 -1.30 118.16 118.91 2dgk n LYS 276 Ca 0.13 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.55 2dgk n LYS 276 Cb 0.06 0.00 0.74 0.00 -0.02 0.00 0.00 35.03 35.81 2dgk n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dgk n PHE 277 N 0.00 0.00 0.61 2.13 3.72 -1.25 -2.00 117.46 120.67 2dgk n PHE 277 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2dgk n PHE 277 Cb 0.00 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.00 2dgk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgk n GLY 278 N 0.61 -1.45 2.47 1.37 0.00 -1.01 -4.82 105.19 102.36 2dgk n GLY 278 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2dgk n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgk n LEU 279 N -2.01 0.34 -4.92 0.99 4.77 -0.40 -4.89 117.00 110.88 2dgk n LEU 279 Ca 0.05 0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.79 2dgk n LEU 279 Cb 0.32 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 39.91 2dgk n LEU 279 CO 0.24 -0.50 0.48 0.00 -1.33 0.00 0.00 177.39 176.28 2dgk s ALA 280 N -1.61 3.38 0.73 -1.18 0.00 -0.24 -4.98 121.76 117.85 2dgk s ALA 280 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2dgk s ALA 280 Cb 0.00 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.60 2dgk s ALA 280 CO 0.00 -0.65 1.07 -1.25 0.00 0.00 0.00 175.76 174.93 2dgk s PRO 281 N -4.88 2.66 0.14 0.00 0.04 -1.26 -4.02 135.00 127.67 2dgk s PRO 281 Ca 0.52 0.91 -0.34 0.00 0.04 0.00 0.00 61.00 62.13 2dgk s PRO 281 Cb -0.10 -1.96 -0.17 0.00 0.04 0.00 0.00 34.50 32.31 2dgk s PRO 281 CO 0.44 -1.28 1.10 1.28 0.04 0.00 0.00 177.00 178.58 2dgk n LEU 282 N -3.25 0.99 0.00 -3.56 4.77 -1.26 -3.84 117.00 110.85 2dgk n LEU 282 Ca 0.08 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2dgk n LEU 282 Cb 0.54 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2dgk n LEU 282 CO 0.56 -1.55 0.00 0.61 -1.33 0.00 0.00 177.39 175.68 2dgk n GLY 283 N 1.98 1.76 2.73 -0.72 0.00 -1.25 -4.94 105.19 104.75 2dgk n GLY 283 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2dgk n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgk s GLY 285 N 1.69 1.33 -0.02 0.00 0.00 0.09 -0.58 107.32 109.84 2dgk s GLY 285 Ca -0.01 -1.65 -0.04 0.00 0.00 0.00 0.00 44.72 43.02 2dgk s GLY 285 CO -0.03 -1.46 0.09 -0.98 0.00 0.00 0.00 173.10 170.72 2dgk s TRP 286 N -3.92 -0.01 -0.03 1.90 0.52 -0.21 -1.06 118.94 116.12 2dgk s TRP 286 Ca 0.31 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.46 2dgk s TRP 286 Cb 0.07 -0.02 0.03 0.00 -1.15 0.00 0.00 33.47 32.40 2dgk s TRP 286 CO 0.08 -0.14 0.02 0.54 0.02 0.00 0.00 176.95 177.46 2dgk s VAL 287 N -0.59 0.08 -0.01 4.03 0.11 -0.92 -1.17 120.40 121.92 2dgk s VAL 287 Ca -0.07 0.17 0.07 0.00 -2.93 0.00 0.00 61.98 59.22 2dgk s VAL 287 Cb -0.04 -0.21 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 2dgk s VAL 287 CO 0.00 0.14 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.05 2dgk s ILE 288 N 1.21 1.80 0.08 7.04 -1.09 0.07 -1.41 121.20 128.90 2dgk s ILE 288 Ca -0.07 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 57.39 2dgk s ILE 288 Cb -0.13 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.21 2dgk s ILE 288 CO -0.02 0.49 0.04 0.26 -1.23 0.00 0.00 174.94 174.48 2dgk s TRP 289 N -0.55 3.10 0.16 3.97 0.51 0.59 -1.42 118.94 125.29 2dgk s TRP 289 Ca 0.09 0.03 -0.18 0.00 -2.12 0.00 0.00 56.10 53.92 2dgk s TRP 289 Cb -0.09 -1.59 0.07 0.00 -0.81 0.00 0.00 33.47 31.05 2dgk s TRP 289 CO -0.01 0.50 1.67 -0.09 -0.51 0.00 0.00 176.95 178.51 2dgk h ARG 290 N 3.43 -0.03 0.00 4.98 2.43 -1.05 -3.40 114.38 120.74 2dgk h ARG 290 Ca -0.47 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2dgk h ARG 290 Cb 1.16 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2dgk h ARG 290 CO 0.63 -0.02 0.30 -0.40 -1.51 0.00 0.00 179.97 178.96 2dgk n ASP 291 N -5.30 -1.78 -0.34 -3.80 5.68 -1.26 -4.18 116.55 105.57 2dgk n ASP 291 Ca 0.01 -2.17 0.09 0.00 -0.50 0.00 0.00 54.79 52.22 2dgk n ASP 291 Cb 0.22 2.96 0.29 0.00 -1.14 0.00 0.00 41.12 43.44 2dgk n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2dgk h GLU 292 N 0.00 0.87 -0.38 0.11 4.39 -1.92 -1.30 114.58 116.35 2dgk h GLU 292 Ca -0.26 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.36 2dgk h GLU 292 Cb 1.02 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 2dgk h GLU 292 CO 0.34 0.57 0.15 1.49 -1.16 0.00 0.00 179.01 180.40 2dgk h GLU 293 N 0.89 0.54 0.00 2.33 4.81 -2.00 -2.28 114.58 118.87 2dgk h GLU 293 Ca 0.49 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 2dgk h GLU 293 Cb 0.59 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2dgk h GLU 293 CO -0.26 0.46 -0.12 0.00 -0.73 0.00 0.00 179.01 178.36 2dgk h ALA 294 N 1.63 1.19 -2.93 2.92 0.00 -1.58 -3.40 119.26 117.09 2dgk h ALA 294 Ca 0.13 -0.11 -0.71 0.00 0.00 0.00 0.00 54.91 54.23 2dgk h ALA 294 Cb 0.12 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.61 2dgk h ALA 294 CO -0.01 0.15 -0.52 -1.17 0.00 0.00 0.00 179.25 177.70 2dgk s LEU 295 N -7.02 4.90 0.06 0.00 2.96 -0.86 -4.90 118.68 113.82 2dgk s LEU 295 Ca -0.02 -1.44 -0.33 0.00 -0.22 0.00 0.00 54.13 52.12 2dgk s LEU 295 Cb 0.12 -1.94 -0.12 0.00 0.50 0.00 0.00 46.19 44.76 2dgk s LEU 295 CO 0.58 -0.47 1.79 -2.65 -1.32 0.00 0.00 176.35 174.28 2dgk n PRO 296 N 4.85 2.42 0.30 0.98 -0.02 -1.26 -4.85 135.00 137.43 2dgk n PRO 296 Ca -0.10 0.88 0.19 0.00 -2.02 0.00 0.00 63.50 62.45 2dgk n PRO 296 Cb 0.43 -2.73 0.94 0.00 -0.02 0.00 0.00 33.50 32.12 2dgk n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dgk h GLN 297 N 8.19 0.00 0.00 -0.52 1.08 -1.94 -2.39 115.11 119.52 2dgk h GLN 297 Ca -0.47 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.71 2dgk h GLN 297 Cb 1.25 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2dgk h GLN 297 CO 0.93 0.02 -0.08 0.93 -0.95 0.00 0.00 178.83 179.68 2dgk h GLU 298 N 0.00 0.00 -0.01 1.46 3.07 -2.03 -1.76 114.58 115.31 2dgk h GLU 298 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dgk h GLU 298 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2dgk h GLU 298 CO 0.00 0.08 -0.15 1.28 -1.40 0.00 0.00 179.01 178.82 2dgk n LEU 299 N -3.43 1.04 -4.77 1.33 4.77 -0.90 -4.86 117.00 110.19 2dgk n LEU 299 Ca -0.01 -0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.33 2dgk n LEU 299 Cb 0.23 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2dgk n LEU 299 CO 0.28 0.19 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.64 2dgk s VAL 300 N -2.34 5.33 -0.08 4.08 1.01 -0.66 -4.71 120.40 123.03 2dgk s VAL 300 Ca 0.29 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2dgk s VAL 300 Cb 0.20 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2dgk s VAL 300 CO 0.46 0.51 -0.15 -0.36 0.00 0.00 0.00 175.10 175.56 2dgk s PHE 301 N -0.15 2.72 0.05 5.22 0.40 -0.83 -4.92 117.98 120.46 2dgk s PHE 301 Ca 0.10 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 55.87 2dgk s PHE 301 Cb -0.12 -1.70 -0.06 0.00 0.51 0.00 0.00 43.02 41.65 2dgk s PHE 301 CO 0.00 0.01 0.51 -0.80 0.70 0.00 0.00 175.22 175.64 2dgk s ASN 302 N -0.30 6.97 -0.05 1.36 0.01 -1.26 -0.65 114.94 121.03 2dgk s ASN 302 Ca 0.02 1.15 0.05 0.00 -0.71 0.00 0.00 52.86 53.38 2dgk s ASN 302 Cb -0.13 -2.32 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 2dgk s ASN 302 CO 0.03 0.29 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.02 2dgk s VAL 303 N -1.09 1.63 0.22 1.60 1.01 -0.67 -4.93 120.40 118.16 2dgk s VAL 303 Ca 0.27 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2dgk s VAL 303 Cb -0.18 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 2dgk s VAL 303 CO 0.17 0.46 1.28 -1.81 0.00 0.00 0.00 175.10 175.20 2dgk s ASP 304 N -0.05 6.93 -0.03 3.32 1.01 -1.26 -1.35 116.67 125.25 2dgk s ASP 304 Ca -0.03 2.41 -0.07 0.00 0.71 0.00 0.00 52.55 55.57 2dgk s ASP 304 Cb -0.12 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.20 2dgk s ASP 304 CO 0.02 -0.48 0.15 -0.31 0.21 0.00 0.00 175.17 174.77 2dgk s TYR 305 N -0.17 -0.06 0.29 4.23 2.02 -1.25 -4.93 117.35 117.48 2dgk s TYR 305 Ca 0.54 0.12 0.02 0.00 -0.37 0.00 0.00 57.07 57.38 2dgk s TYR 305 Cb -0.36 0.00 0.72 0.00 -0.40 0.00 0.00 41.96 41.92 2dgk s TYR 305 CO 0.40 -0.21 1.63 -0.07 -1.57 0.00 0.00 175.55 175.74 2dgk h LEU 306 N 4.94 -0.08 -1.61 -1.29 3.38 -1.97 0.27 115.31 118.95 2dgk h LEU 306 Ca -0.28 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dgk h LEU 306 Cb 1.20 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2dgk h LEU 306 CO 0.40 -0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2dgk n GLY 307 N -1.39 1.77 0.00 0.83 0.00 -1.26 -4.95 105.19 100.19 2dgk n GLY 307 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dgk n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgk n GLY 308 N 0.20 2.80 3.73 -0.02 0.00 0.93 -5.06 105.19 107.78 2dgk n GLY 308 Ca 0.07 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 2dgk n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dgk s GLN 309 N -4.72 2.39 -0.01 1.61 -2.07 -1.26 -3.97 119.66 111.64 2dgk s GLN 309 Ca 0.00 1.84 0.01 0.00 -1.82 0.00 0.00 55.36 55.39 2dgk s GLN 309 Cb 0.00 -1.85 0.00 0.00 -1.09 0.00 0.00 33.01 30.07 2dgk s GLN 309 CO 0.00 -1.66 -0.03 0.42 -1.32 0.00 0.00 175.29 172.70 2dgk s ILE 310 N -1.78 0.27 0.49 3.63 1.01 -0.46 -4.90 121.20 119.47 2dgk s ILE 310 Ca 0.77 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 61.11 2dgk s ILE 310 Cb -0.31 -0.25 -0.08 0.00 0.01 0.00 0.00 42.46 41.82 2dgk s ILE 310 CO 0.42 0.09 1.01 -0.83 0.00 0.00 0.00 174.94 175.63 2dgk s GLY 311 N 0.10 2.37 -0.09 6.18 0.00 -1.26 -1.67 107.32 112.94 2dgk s GLY 311 Ca -0.01 0.47 -0.05 0.00 0.00 0.00 0.00 44.72 45.13 2dgk s GLY 311 CO -0.00 0.78 0.21 -1.08 0.00 0.00 0.00 173.10 173.01 2dgk s THR 312 N -2.18 -0.03 -0.39 0.90 -1.32 0.17 -4.95 115.64 107.85 2dgk s THR 312 Ca 0.64 0.10 0.02 0.00 -1.21 0.00 0.00 61.69 61.25 2dgk s THR 312 Cb -0.14 -0.33 0.11 0.00 -1.51 0.00 0.00 72.50 70.64 2dgk s THR 312 CO 0.22 0.04 0.15 0.12 -2.21 0.00 0.00 174.62 172.94 2dgk s PHE 313 N 0.86 2.59 0.19 9.09 5.36 -1.26 -1.96 117.98 132.84 2dgk s PHE 313 Ca -0.06 -2.50 -0.22 0.00 -0.96 0.00 0.00 56.93 53.19 2dgk s PHE 313 Cb -0.08 -2.27 0.05 0.00 -0.34 0.00 0.00 43.02 40.38 2dgk s PHE 313 CO -0.05 -0.85 0.61 0.00 -1.46 0.00 0.00 175.22 173.47 2dgk s ALA 314 N 0.77 -1.40 -0.09 11.12 0.00 -1.26 -4.95 121.76 125.95 2dgk s ALA 314 Ca 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 2dgk s ALA 314 Cb -0.21 0.87 -0.26 0.00 0.00 0.00 0.00 23.12 23.52 2dgk s ALA 314 CO -0.09 -0.84 0.49 0.82 0.00 0.00 0.00 175.76 176.14 2dgk h ILE 315 N 2.04 0.73 -3.37 0.00 2.04 -1.98 -3.47 117.51 113.49 2dgk h ILE 315 Ca -0.30 -2.47 -0.47 0.00 1.00 0.00 0.00 64.86 62.62 2dgk h ILE 315 Cb 1.29 2.51 0.05 0.00 -0.74 0.00 0.00 36.82 39.92 2dgk h ILE 315 CO 0.34 0.78 0.09 0.20 0.00 0.00 0.00 178.15 179.57 2dgk s ASN 316 N -6.79 5.72 0.00 1.72 0.01 -1.26 -5.08 114.94 109.26 2dgk s ASN 316 Ca -0.16 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 52.59 2dgk s ASN 316 Cb 0.07 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 40.03 2dgk s ASN 316 CO 0.79 -0.92 0.00 0.33 -1.51 0.00 0.00 177.10 175.80 2dgk n PHE 317 N -2.41 0.00 -2.14 2.20 7.35 -1.26 -5.05 117.46 116.15 2dgk n PHE 317 Ca 0.03 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.31 2dgk n PHE 317 Cb 0.57 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.38 2dgk n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2dgk s SER 318 N 1.00 6.80 -0.13 -2.13 0.01 -1.26 -4.27 113.70 113.72 2dgk s SER 318 Ca 0.00 2.50 -0.33 0.00 1.31 0.00 0.00 55.95 59.43 2dgk s SER 318 Cb 0.00 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.74 2dgk s SER 318 CO 0.00 -0.60 1.12 0.00 0.41 0.00 0.00 173.24 174.17 2dgk s ARG 319 N -0.14 0.46 0.51 12.44 1.70 -1.26 -5.01 118.95 127.64 2dgk s ARG 319 Ca 0.58 -0.17 -0.19 0.00 -0.47 0.00 0.00 55.73 55.47 2dgk s ARG 319 Cb -0.39 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.13 2dgk s ARG 319 CO 0.40 -0.20 1.04 -1.25 -1.08 0.00 0.00 175.30 174.20 2dgk s PRO 320 N -2.63 3.71 0.00 3.89 0.04 -1.26 -0.42 135.00 138.32 2dgk s PRO 320 Ca 0.08 1.33 0.23 0.00 0.04 0.00 0.00 61.00 62.68 2dgk s PRO 320 Cb -0.01 -2.08 0.45 0.00 0.04 0.00 0.00 34.50 32.89 2dgk s PRO 320 CO -0.06 -0.51 1.41 0.00 0.04 0.00 0.00 177.00 177.88 2dgk n ALA 321 N -1.19 2.45 -0.33 8.56 0.00 0.08 -4.55 120.51 125.52 2dgk n ALA 321 Ca 0.09 -0.86 0.03 0.00 0.00 0.00 0.00 53.44 52.70 2dgk n ALA 321 Cb 0.53 -0.90 0.18 0.00 0.00 0.00 0.00 19.45 19.25 2dgk n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dgk h GLY 322 N 4.65 1.44 1.41 0.00 0.00 -1.81 -2.18 103.07 106.56 2dgk h GLY 322 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 2dgk h GLY 322 CO 0.00 0.22 -0.23 1.46 0.00 0.00 0.00 176.54 177.99 2dgk h GLN 323 N 0.98 0.69 -0.31 4.80 7.50 -1.88 0.11 115.11 127.00 2dgk h GLN 323 Ca 0.43 -0.27 -0.02 0.00 0.50 0.00 0.00 58.65 59.29 2dgk h GLN 323 Cb 0.30 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 2dgk h GLN 323 CO -0.22 0.86 0.13 0.28 -1.50 0.00 0.00 178.83 178.38 2dgk h VAL 324 N 0.60 1.17 -0.64 -0.54 2.07 -1.80 0.17 116.25 117.30 2dgk h VAL 324 Ca 0.09 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2dgk h VAL 324 Cb 0.71 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2dgk h VAL 324 CO 0.05 0.18 0.36 0.40 0.02 0.00 0.00 177.57 178.59 2dgk h ILE 325 N 0.35 1.20 -0.68 4.57 2.04 -1.14 -1.09 117.51 122.76 2dgk h ILE 325 Ca 0.10 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2dgk h ILE 325 Cb 0.17 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2dgk h ILE 325 CO -0.01 0.21 0.14 0.00 0.00 0.00 0.00 178.15 178.49 2dgk h ALA 326 N 1.18 0.96 -0.57 1.87 0.00 -0.49 -1.59 119.26 120.62 2dgk h ALA 326 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dgk h ALA 326 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2dgk h ALA 326 CO -0.04 0.66 0.37 0.37 0.00 0.00 0.00 179.25 180.61 2dgk h GLN 327 N 1.04 0.76 -0.92 0.00 5.75 -0.19 -1.96 115.11 119.58 2dgk h GLN 327 Ca 0.21 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 2dgk h GLN 327 Cb 0.40 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 2dgk h GLN 327 CO 0.01 0.52 0.61 -0.92 -2.65 0.00 0.00 178.83 176.39 2dgk h TYR 328 N 0.77 1.15 -0.58 3.99 3.20 -0.81 -1.06 116.97 123.64 2dgk h TYR 328 Ca 0.21 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2dgk h TYR 328 Cb -0.07 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 37.78 2dgk h TYR 328 CO -0.03 0.72 0.38 -0.92 -1.64 0.00 0.00 178.16 176.66 2dgk h TYR 329 N 1.24 0.71 -0.59 -3.82 3.20 -0.64 -0.46 116.97 116.61 2dgk h TYR 329 Ca 0.34 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 2dgk h TYR 329 Cb -0.13 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 37.88 2dgk h TYR 329 CO -0.00 0.44 0.24 0.93 -1.64 0.00 0.00 178.16 178.13 2dgk h GLU 330 N 0.76 0.88 -0.31 1.82 4.39 -0.61 0.17 114.58 121.68 2dgk h GLU 330 Ca 0.22 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2dgk h GLU 330 Cb -0.06 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2dgk h GLU 330 CO -0.06 0.75 0.19 0.74 -1.16 0.00 0.00 179.01 179.47 2dgk h PHE 331 N 0.82 0.41 -0.30 4.33 0.04 -0.75 -0.38 116.94 121.10 2dgk h PHE 331 Ca 0.20 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.81 2dgk h PHE 331 Cb 0.19 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2dgk h PHE 331 CO 0.01 0.30 -0.41 -0.07 -0.60 0.00 0.00 178.31 177.54 2dgk h LEU 332 N 0.40 0.88 -0.31 1.54 3.38 -0.92 -0.46 115.31 119.82 2dgk h LEU 332 Ca 0.11 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2dgk h LEU 332 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2dgk h LEU 332 CO -0.02 1.21 -0.14 -0.09 0.09 0.00 0.00 178.44 179.48 2dgk h ARG 333 N 0.58 0.65 0.00 1.13 9.65 -0.61 -3.39 114.38 122.39 2dgk h ARG 333 Ca 0.03 -0.28 -0.26 0.00 -1.10 0.00 0.00 59.98 58.38 2dgk h ARG 333 Cb 1.01 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.53 2dgk h ARG 333 CO 0.10 0.87 -1.56 1.28 2.80 0.00 0.00 179.97 183.45 2dgk n LEU 334 N -4.38 1.89 0.00 3.80 4.77 -0.16 -4.92 117.00 118.00 2dgk n LEU 334 Ca -0.03 0.42 0.10 0.00 -0.03 0.00 0.00 56.01 56.47 2dgk n LEU 334 Cb 0.38 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 2dgk n LEU 334 CO 0.42 0.22 -0.14 0.61 -1.33 0.00 0.00 177.39 177.17 2dgk n GLY 335 N 1.40 -2.02 0.21 -0.72 0.00 -0.18 -0.39 105.19 103.49 2dgk n GLY 335 Ca -0.35 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.34 2dgk n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dgk h ARG 336 N 0.00 0.33 -0.53 1.61 3.08 -1.97 -0.70 114.38 116.20 2dgk h ARG 336 Ca 0.02 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2dgk h ARG 336 Cb 0.70 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2dgk h ARG 336 CO 0.01 0.22 0.10 0.93 -1.07 0.00 0.00 179.97 180.16 2dgk h GLU 337 N 0.35 0.82 -0.24 0.04 5.08 -2.00 -0.23 114.58 118.39 2dgk h GLU 337 Ca 0.26 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2dgk h GLU 337 Cb 0.30 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dgk h GLU 337 CO -0.27 0.76 -0.35 0.78 -1.00 0.00 0.00 179.01 178.92 2dgk h GLY 338 N 0.97 0.72 1.06 -3.84 0.00 -0.13 -2.69 103.07 99.17 2dgk h GLY 338 Ca 0.17 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2dgk h GLY 338 CO 0.00 0.72 0.17 -0.97 0.00 0.00 0.00 176.54 176.46 2dgk h TYR 339 N 0.37 1.18 -0.97 5.60 -1.99 -0.95 -1.66 116.97 118.56 2dgk h TYR 339 Ca 0.02 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2dgk h TYR 339 Cb 0.94 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 39.29 2dgk h TYR 339 CO 0.08 0.96 0.61 1.15 -0.00 0.00 0.00 178.16 180.96 2dgk h THR 340 N 1.06 1.26 -0.24 -2.88 2.02 -1.03 0.61 112.91 113.71 2dgk h THR 340 Ca 0.22 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2dgk h THR 340 Cb 0.38 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2dgk h THR 340 CO 0.00 0.26 -0.04 0.11 0.37 0.00 0.00 175.52 176.23 2dgk h LYS 341 N 1.33 0.44 0.01 6.66 1.57 -1.12 0.07 116.57 125.53 2dgk h LYS 341 Ca 0.35 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2dgk h LYS 341 Cb -0.10 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2dgk h LYS 341 CO -0.07 0.66 -0.01 0.28 -0.57 0.00 0.00 179.45 179.74 2dgk h VAL 342 N 0.19 1.07 -0.56 0.50 2.07 -0.92 -1.53 116.25 117.06 2dgk h VAL 342 Ca 0.06 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2dgk h VAL 342 Cb 0.49 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2dgk h VAL 342 CO 0.02 0.06 0.02 1.56 0.02 0.00 0.00 177.57 179.25 2dgk h GLN 343 N -0.12 0.95 -0.71 1.57 1.08 -0.91 -2.55 115.11 114.42 2dgk h GLN 343 Ca -0.00 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 56.94 2dgk h GLN 343 Cb 0.12 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 2dgk h GLN 343 CO 0.00 0.92 0.47 -0.91 -0.95 0.00 0.00 178.83 178.36 2dgk h ASN 344 N 0.88 0.80 -0.65 1.46 2.35 -0.79 -0.28 115.58 119.35 2dgk h ASN 344 Ca 0.17 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2dgk h ASN 344 Cb 0.49 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2dgk h ASN 344 CO 0.02 0.58 0.25 0.00 -1.65 0.00 0.00 177.43 176.63 2dgk h ALA 345 N 1.56 0.84 -0.31 -0.83 0.00 -0.88 -0.73 119.26 118.92 2dgk h ALA 345 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dgk h ALA 345 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2dgk h ALA 345 CO -0.06 0.47 0.08 0.77 0.00 0.00 0.00 179.25 180.50 2dgk h SER 346 N 0.91 0.48 -0.49 0.00 0.02 -1.04 -2.19 113.55 111.25 2dgk h SER 346 Ca 0.21 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2dgk h SER 346 Cb 0.22 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2dgk h SER 346 CO -0.02 0.59 0.30 1.88 -1.14 0.00 0.00 176.83 178.44 2dgk h TYR 347 N 0.35 0.65 -0.31 3.45 0.05 -0.85 -0.62 116.97 119.69 2dgk h TYR 347 Ca 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 2dgk h TYR 347 Cb 0.30 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2dgk h TYR 347 CO 0.01 0.44 0.05 0.37 -1.05 0.00 0.00 178.16 177.99 2dgk h GLN 348 N 0.69 0.51 -0.61 4.88 4.15 -0.84 -0.84 115.11 123.05 2dgk h GLN 348 Ca 0.18 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 2dgk h GLN 348 Cb -0.02 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2dgk h GLN 348 CO -0.03 0.60 0.06 0.28 -1.93 0.00 0.00 178.83 177.81 2dgk h VAL 349 N 0.34 1.26 0.09 2.39 2.07 -0.90 -1.73 116.25 119.77 2dgk h VAL 349 Ca 0.09 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2dgk h VAL 349 Cb 0.34 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2dgk h VAL 349 CO 0.01 0.38 -0.04 0.00 0.02 0.00 0.00 177.57 177.94 2dgk h ALA 350 N 1.12 -0.12 -0.95 1.67 0.00 -0.86 -1.36 119.26 118.76 2dgk h ALA 350 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dgk h ALA 350 Cb 0.46 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2dgk h ALA 350 CO 0.02 -0.49 0.63 0.00 0.00 0.00 0.00 179.25 179.41 2dgk h ALA 351 N 0.63 1.22 0.00 0.00 0.00 -1.10 -0.48 119.26 119.53 2dgk h ALA 351 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dgk h ALA 351 Cb 0.23 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dgk h ALA 351 CO 0.02 0.58 -0.02 -0.92 0.00 0.00 0.00 179.25 178.91 2dgk h TYR 352 N 1.28 -0.05 -0.70 0.00 3.20 -1.15 0.00 116.97 119.54 2dgk h TYR 352 Ca 0.36 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2dgk h TYR 352 Cb -0.12 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2dgk h TYR 352 CO -0.01 -0.03 0.41 -0.07 -1.64 0.00 0.00 178.16 176.82 2dgk h LEU 353 N -0.04 0.86 -0.36 2.82 3.38 -0.84 0.04 115.31 121.18 2dgk h LEU 353 Ca 0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dgk h LEU 353 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2dgk h LEU 353 CO -0.02 0.69 0.21 0.00 0.09 0.00 0.00 178.44 179.41 2dgk h ALA 354 N 1.21 0.45 -0.59 1.53 0.00 -0.83 0.30 119.26 121.34 2dgk h ALA 354 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2dgk h ALA 354 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2dgk h ALA 354 CO -0.04 -0.05 0.22 0.22 0.00 0.00 0.00 179.25 179.59 2dgk h ASP 355 N 0.46 0.83 -0.05 0.00 3.58 -0.70 -2.29 116.42 118.25 2dgk h ASP 355 Ca 0.13 -0.18 -0.22 0.00 0.42 0.00 0.00 57.03 57.18 2dgk h ASP 355 Cb 0.00 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 40.85 2dgk h ASP 355 CO -0.02 0.79 -0.81 -0.33 -2.88 0.00 0.00 179.24 175.98 2dgk h GLU 356 N 0.82 0.64 -0.25 0.28 4.39 -0.73 -3.25 114.58 116.48 2dgk h GLU 356 Ca 0.19 -0.62 -0.07 0.00 0.34 0.00 0.00 59.36 59.21 2dgk h GLU 356 Cb 0.23 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2dgk h GLU 356 CO -0.01 1.23 -0.13 0.82 -1.16 0.00 0.00 179.01 179.76 2dgk h ILE 357 N 0.29 1.22 -0.25 3.13 2.04 -0.41 -2.49 117.51 121.05 2dgk h ILE 357 Ca -0.09 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 64.86 2dgk h ILE 357 Cb 1.47 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2dgk h ILE 357 CO 0.16 0.31 0.18 0.00 0.00 0.00 0.00 178.15 178.80 2dgk h ALA 358 N 1.48 2.13 0.00 1.87 0.00 -1.44 -0.17 119.26 123.12 2dgk h ALA 358 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dgk h ALA 358 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dgk h ALA 358 CO 0.03 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.71 2dgk n LYS 359 N -4.48 0.01 0.00 0.00 5.02 -0.94 -3.82 118.16 113.95 2dgk n LYS 359 Ca 0.03 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2dgk n LYS 359 Cb 0.27 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.69 2dgk n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dgk n LEU 360 N -1.54 1.30 -3.77 -0.35 4.77 -0.08 -5.04 117.00 112.29 2dgk n LEU 360 Ca 0.06 -0.57 -0.03 0.00 -0.03 0.00 0.00 56.01 55.44 2dgk n LEU 360 Cb 0.30 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2dgk n LEU 360 CO 0.23 0.29 0.74 -0.83 -1.33 0.00 0.00 177.39 176.49 2dgk s GLY 361 N -2.84 -0.16 -1.35 -0.72 0.00 -1.24 -5.06 107.32 95.95 2dgk s GLY 361 Ca 0.11 0.04 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 2dgk s GLY 361 CO 0.78 0.37 1.94 -1.55 0.00 0.00 0.00 173.10 174.63 2dgk n PRO 362 N -0.51 2.98 -4.14 2.90 -0.04 -1.26 -4.87 135.00 130.05 2dgk n PRO 362 Ca -0.06 -2.97 -0.28 0.00 -0.04 0.00 0.00 63.50 60.15 2dgk n PRO 362 Cb 0.61 -3.42 -0.07 0.00 -0.04 0.00 0.00 33.50 30.58 2dgk n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dgk s TYR 363 N 4.07 2.97 -0.20 0.54 2.02 -1.26 -0.93 117.35 124.57 2dgk s TYR 363 Ca 0.52 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 57.17 2dgk s TYR 363 Cb 0.08 -1.48 0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2dgk s TYR 363 CO 0.02 0.50 -0.18 -2.00 -1.57 0.00 0.00 175.55 172.32 2dgk s GLU 364 N -2.64 2.82 0.15 -0.62 2.12 0.19 -4.74 118.70 115.98 2dgk s GLU 364 Ca 0.27 -0.95 -0.20 0.00 0.36 0.00 0.00 54.97 54.46 2dgk s GLU 364 Cb -0.11 -2.65 -0.07 0.00 0.26 0.00 0.00 34.13 31.56 2dgk s GLU 364 CO 0.19 -0.29 0.65 -0.06 -0.54 0.00 0.00 175.26 175.21 2dgk s PHE 365 N 1.25 3.75 -0.17 5.30 0.40 -1.26 -1.81 117.98 125.44 2dgk s PHE 365 Ca 0.02 1.34 0.06 0.00 -0.60 0.00 0.00 56.93 57.75 2dgk s PHE 365 Cb -0.15 -2.56 -0.14 0.00 0.51 0.00 0.00 43.02 40.68 2dgk s PHE 365 CO -0.11 0.48 -0.08 -0.89 0.70 0.00 0.00 175.22 175.32 2dgk n ILE 366 N 1.26 1.02 -3.82 0.64 5.41 0.62 -4.98 119.36 119.51 2dgk n ILE 366 Ca -0.06 -0.48 -0.13 0.00 1.00 0.00 0.00 62.75 63.07 2dgk n ILE 366 Cb 0.51 -0.93 -0.15 0.00 -0.71 0.00 0.00 39.64 38.36 2dgk n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgk n THR 368 N 3.63 1.30 -1.95 0.00 -2.24 -1.25 -1.51 114.28 112.26 2dgk n THR 368 Ca -0.20 -1.86 -0.10 0.00 -2.27 0.00 0.00 64.05 59.62 2dgk n THR 368 Cb 0.55 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 2dgk n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgk n GLY 369 N -0.78 0.28 3.68 3.38 0.00 -0.39 -3.93 105.19 107.42 2dgk n GLY 369 Ca 0.12 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2dgk n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgk s ARG 370 N -4.05 4.30 0.64 1.61 0.52 -1.26 -4.36 118.95 116.35 2dgk s ARG 370 Ca 0.00 0.89 0.39 0.00 -0.52 0.00 0.00 55.73 56.49 2dgk s ARG 370 Cb 0.00 -3.55 2.18 0.00 0.52 0.00 0.00 34.95 34.09 2dgk s ARG 370 CO 0.00 -0.24 2.32 -1.00 0.02 0.00 0.00 175.30 176.41 2dgk h PRO 371 N 7.27 0.00 -0.00 3.54 0.13 -1.91 -1.23 132.00 139.80 2dgk h PRO 371 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dgk h PRO 371 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dgk h PRO 371 CO 0.80 0.00 -0.25 -0.40 -0.23 0.00 0.00 178.00 177.93 2dgk n ASP 372 N -3.39 0.27 -0.01 1.44 5.68 -1.26 -4.07 116.55 115.21 2dgk n ASP 372 Ca -0.03 0.08 0.03 0.00 -0.50 0.00 0.00 54.79 54.37 2dgk n ASP 372 Cb 0.08 -0.12 -0.06 0.00 -1.14 0.00 0.00 41.12 39.88 2dgk n ASP 372 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dgk n GLU 373 N -1.47 0.73 -0.00 0.11 1.02 -0.54 -5.03 120.64 115.46 2dgk n GLU 373 Ca 0.07 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2dgk n GLU 373 Cb 0.33 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2dgk n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dgk n GLY 374 N 2.14 -0.78 3.96 0.62 0.00 -0.76 -1.29 105.19 109.09 2dgk n GLY 374 Ca -0.04 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2dgk n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dgk s ILE 375 N -4.00 2.50 -0.77 -0.61 -4.36 -0.39 -4.44 121.20 109.13 2dgk s ILE 375 Ca 0.00 -0.54 -0.15 0.00 -0.26 0.00 0.00 60.65 59.70 2dgk s ILE 375 Cb 0.00 -2.96 -0.11 0.00 1.25 0.00 0.00 42.46 40.64 2dgk s ILE 375 CO 0.00 0.00 1.95 -2.65 0.24 0.00 0.00 174.94 174.48 2dgk n PRO 376 N -2.56 1.63 -4.22 0.37 -0.02 -1.26 -4.35 135.00 124.59 2dgk n PRO 376 Ca 0.09 -1.60 -0.15 0.00 -2.02 0.00 0.00 63.50 59.82 2dgk n PRO 376 Cb 0.60 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 2dgk n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgk s ALA 377 N 4.41 1.34 -0.12 3.55 0.00 -1.26 -1.48 121.76 128.20 2dgk s ALA 377 Ca 0.48 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2dgk s ALA 377 Cb 0.12 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2dgk s ALA 377 CO 0.06 -0.03 -0.18 0.08 0.00 0.00 0.00 175.76 175.69 2dgk s VAL 378 N -2.73 1.70 -0.04 0.00 1.01 -0.16 -1.26 120.40 118.92 2dgk s VAL 378 Ca 0.11 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2dgk s VAL 378 Cb -0.01 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dgk s VAL 378 CO 0.01 0.48 0.01 0.00 0.00 0.00 0.00 175.10 175.60 2dgk s PHE 380 N 1.31 0.58 0.18 0.00 -0.71 -0.71 -0.28 117.98 118.36 2dgk s PHE 380 Ca -0.06 -0.91 -0.05 0.00 -1.04 0.00 0.00 56.93 54.88 2dgk s PHE 380 Cb -0.13 0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 2dgk s PHE 380 CO -0.02 -0.97 0.20 -1.59 -1.34 0.00 0.00 175.22 171.49 2dgk s LYS 381 N -3.86 1.17 0.36 1.99 -2.85 -0.75 -1.18 119.74 114.63 2dgk s LYS 381 Ca 0.26 -1.42 -0.26 0.00 -1.00 0.00 0.00 55.97 53.55 2dgk s LYS 381 Cb 0.00 0.32 -0.09 0.00 -2.06 0.00 0.00 37.83 36.00 2dgk s LYS 381 CO 0.11 -0.40 1.09 -0.51 0.10 0.00 0.00 175.35 175.74 2dgk s LEU 382 N -3.07 4.28 0.52 2.77 1.43 -1.26 -0.63 118.68 122.72 2dgk s LEU 382 Ca 0.28 2.18 -0.22 0.00 -1.03 0.00 0.00 54.13 55.34 2dgk s LEU 382 Cb 0.05 -3.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 2dgk s LEU 382 CO 0.06 -0.43 1.30 -0.54 0.23 0.00 0.00 176.35 176.97 2dgk s LYS 383 N -2.13 3.31 0.34 1.70 1.02 -0.10 -4.67 119.74 119.21 2dgk s LYS 383 Ca 0.54 2.09 -0.28 0.00 0.02 0.00 0.00 55.97 58.34 2dgk s LYS 383 Cb -0.27 -2.29 -0.12 0.00 -0.52 0.00 0.00 37.83 34.63 2dgk s LYS 383 CO 0.34 -1.01 1.33 -0.25 -0.92 0.00 0.00 175.35 174.84 2dgk n ASP 384 N -0.89 2.95 -0.12 2.83 8.00 -1.26 -1.66 116.55 126.39 2dgk n ASP 384 Ca 0.10 1.21 -0.02 0.00 0.71 0.00 0.00 54.79 56.79 2dgk n ASP 384 Cb 0.46 -1.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.05 2dgk n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgk n GLY 385 N 0.77 0.39 3.56 0.44 0.00 -1.26 -4.99 105.19 104.10 2dgk n GLY 385 Ca 0.04 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2dgk n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dgk s GLU 386 N -1.29 3.84 -0.37 1.61 2.56 -0.67 -5.07 118.70 119.32 2dgk s GLU 386 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 54.97 54.58 2dgk s GLU 386 Cb 0.00 -3.18 0.11 0.00 2.00 0.00 0.00 34.13 33.06 2dgk s GLU 386 CO 0.00 0.16 0.11 0.34 -0.56 0.00 0.00 175.26 175.31 2dgk s ASP 387 N 0.65 4.39 0.00 -1.70 2.15 -1.26 -4.78 116.67 116.12 2dgk s ASP 387 Ca 0.02 -2.19 0.31 0.00 0.43 0.00 0.00 52.55 51.12 2dgk s ASP 387 Cb -0.13 -1.37 1.71 0.00 -0.30 0.00 0.00 42.92 42.83 2dgk s ASP 387 CO 0.02 -0.36 2.12 -2.65 -0.17 0.00 0.00 175.17 174.13 2dgk n PRO 388 N 4.17 1.08 -0.17 4.34 -0.02 -1.26 -4.86 135.00 138.28 2dgk n PRO 388 Ca 0.03 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2dgk n PRO 388 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2dgk n PRO 388 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dgk n GLY 389 N 1.06 0.90 3.55 -1.23 0.00 -1.26 -4.97 105.19 103.24 2dgk n GLY 389 Ca 0.22 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2dgk n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgk s TYR 390 N -2.00 -0.30 0.32 1.61 -0.85 -1.26 -4.46 117.35 110.41 2dgk s TYR 390 Ca 0.00 0.30 0.07 0.00 -0.52 0.00 0.00 57.07 56.92 2dgk s TYR 390 Cb 0.00 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 2dgk s TYR 390 CO 0.00 -0.39 0.27 0.95 -1.52 0.00 0.00 175.55 174.86 2dgk s THR 391 N -2.31 3.74 0.33 -3.49 -4.23 -1.26 -4.97 115.64 103.44 2dgk s THR 391 Ca 0.04 -1.38 0.38 0.00 -1.18 0.00 0.00 61.69 59.55 2dgk s THR 391 Cb -0.01 -3.23 0.41 0.00 1.34 0.00 0.00 72.50 71.01 2dgk s THR 391 CO -0.05 -0.21 2.14 -0.07 -0.54 0.00 0.00 174.62 175.89 2dgk h LEU 392 N 1.30 0.00 -0.29 4.79 3.38 -1.96 -1.32 115.31 121.20 2dgk h LEU 392 Ca -0.46 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2dgk h LEU 392 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2dgk h LEU 392 CO 0.59 0.00 -0.11 1.88 0.09 0.00 0.00 178.44 180.89 2dgk h TYR 393 N 0.00 0.68 -0.79 1.13 0.05 -1.93 -0.57 116.97 115.54 2dgk h TYR 393 Ca 0.00 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2dgk h TYR 393 Cb 0.27 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 2dgk h TYR 393 CO 0.00 0.81 0.35 -0.44 -1.05 0.00 0.00 178.16 177.83 2dgk h ASP 394 N 0.35 1.05 -0.56 3.88 3.32 -1.52 -1.76 116.42 121.19 2dgk h ASP 394 Ca 0.07 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2dgk h ASP 394 Cb 0.62 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2dgk h ASP 394 CO 0.04 0.91 0.00 0.25 -1.72 0.00 0.00 179.24 178.72 2dgk h LEU 395 N 1.12 0.99 -0.71 1.55 5.85 -1.26 -2.28 115.31 120.57 2dgk h LEU 395 Ca 0.27 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2dgk h LEU 395 Cb 0.16 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2dgk h LEU 395 CO -0.03 1.04 0.47 -1.28 -0.34 0.00 0.00 178.44 178.30 2dgk h SER 396 N 0.93 0.82 -0.48 1.25 0.87 -0.62 -1.54 113.55 114.79 2dgk h SER 396 Ca 0.17 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2dgk h SER 396 Cb 0.54 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2dgk h SER 396 CO 0.03 0.60 0.14 -0.08 -0.53 0.00 0.00 176.83 176.98 2dgk h GLU 397 N 0.96 0.75 -0.88 2.24 4.81 -1.06 -1.17 114.58 120.23 2dgk h GLU 397 Ca 0.26 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2dgk h GLU 397 Cb -0.11 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 2dgk h GLU 397 CO -0.06 0.71 0.58 0.00 -0.73 0.00 0.00 179.01 179.52 2dgk h ARG 398 N 0.64 1.13 -0.35 1.92 2.47 -1.07 -2.09 114.38 117.03 2dgk h ARG 398 Ca 0.15 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.71 2dgk h ARG 398 Cb 0.28 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2dgk h ARG 398 CO -0.00 0.75 -0.16 -0.07 0.56 0.00 0.00 179.97 181.04 2dgk h LEU 399 N 1.16 0.63 -1.05 3.04 3.38 -0.97 -2.71 115.31 118.79 2dgk h LEU 399 Ca 0.33 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dgk h LEU 399 Cb -0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2dgk h LEU 399 CO -0.09 0.81 0.54 0.03 0.09 0.00 0.00 178.44 179.82 2dgk h ARG 400 N 0.57 1.19 0.00 1.13 3.08 -0.56 -0.41 114.38 119.38 2dgk h ARG 400 Ca 0.09 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dgk h ARG 400 Cb 0.61 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dgk h ARG 400 CO 0.04 0.82 0.00 -0.07 -1.07 0.00 0.00 179.97 179.70 2dgk h LEU 401 N 1.21 0.00 -2.68 3.04 3.38 -1.10 -0.06 115.31 119.10 2dgk h LEU 401 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dgk h LEU 401 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2dgk h LEU 401 CO -0.06 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.01 2dgk n ARG 402 N -2.42 2.68 -0.00 1.13 1.74 -0.27 -4.95 116.66 114.57 2dgk n ARG 402 Ca 0.00 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 2dgk n ARG 402 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2dgk n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dgk n GLY 403 N 1.39 0.30 3.87 -0.13 0.00 -0.03 -5.07 105.19 105.51 2dgk n GLY 403 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2dgk n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dgk s TRP 404 N -2.10 3.62 -0.35 1.61 0.52 -0.59 -4.74 118.94 116.91 2dgk s TRP 404 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 56.10 56.82 2dgk s TRP 404 Cb 0.00 -2.08 0.09 0.00 -1.15 0.00 0.00 33.47 30.33 2dgk s TRP 404 CO 0.00 0.63 0.08 -1.14 0.02 0.00 0.00 176.95 176.53 2dgk s GLN 405 N -1.50 1.96 -0.32 4.98 2.00 -0.82 -2.33 119.66 123.64 2dgk s GLN 405 Ca 0.25 -1.66 0.03 0.00 -2.00 0.00 0.00 55.36 51.98 2dgk s GLN 405 Cb -0.14 -3.30 0.09 0.00 0.80 0.00 0.00 33.01 30.46 2dgk s GLN 405 CO 0.14 -0.87 0.02 0.08 -0.50 0.00 0.00 175.29 174.15 2dgk s VAL 406 N 1.09 2.04 0.34 1.34 1.01 -1.26 -0.45 120.40 124.50 2dgk s VAL 406 Ca 0.04 -2.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.69 2dgk s VAL 406 Cb -0.21 -2.44 -0.11 0.00 0.00 0.00 0.00 36.38 33.62 2dgk s VAL 406 CO -0.05 -0.48 1.51 -0.81 0.00 0.00 0.00 175.10 175.27 2dgk n PRO 407 N 4.38 2.63 -4.91 2.72 -0.04 -1.26 -4.71 135.00 133.81 2dgk n PRO 407 Ca -0.01 0.93 -0.28 0.00 -0.04 0.00 0.00 63.50 64.10 2dgk n PRO 407 Cb 0.42 -2.67 -0.16 0.00 -0.04 0.00 0.00 33.50 31.05 2dgk n PRO 407 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dgk s ALA 408 N -0.66 1.69 0.17 0.55 0.00 -1.26 -2.17 121.76 120.07 2dgk s ALA 408 Ca 0.58 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 2dgk s ALA 408 Cb -0.49 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.07 2dgk s ALA 408 CO 0.58 0.25 0.64 -0.59 0.00 0.00 0.00 175.76 176.64 2dgk s PHE 409 N 0.27 -0.47 0.44 0.00 -0.12 -0.20 -2.76 117.98 115.14 2dgk s PHE 409 Ca -0.11 0.23 -0.16 0.00 -0.05 0.00 0.00 56.93 56.84 2dgk s PHE 409 Cb -0.15 0.58 -0.08 0.00 -0.63 0.00 0.00 43.02 42.74 2dgk s PHE 409 CO 0.05 -0.89 0.88 0.95 -0.05 0.00 0.00 175.22 176.16 2dgk s THR 410 N -3.73 4.59 0.71 -4.49 -4.23 -1.26 -0.79 115.64 106.44 2dgk s THR 410 Ca 0.03 1.07 -0.09 0.00 -1.18 0.00 0.00 61.69 61.52 2dgk s THR 410 Cb -0.02 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.18 2dgk s THR 410 CO -0.10 -0.50 1.05 -0.76 -0.54 0.00 0.00 174.62 173.78 2dgk s LEU 411 N -3.68 2.83 0.00 4.79 1.43 -0.49 -4.92 118.68 118.64 2dgk s LEU 411 Ca 0.57 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2dgk s LEU 411 Cb -0.10 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2dgk s LEU 411 CO 0.26 -1.53 0.00 0.61 0.23 0.00 0.00 176.35 175.92 2dgk n GLY 412 N -2.98 1.33 7.00 -3.19 0.00 -1.26 -3.52 105.19 102.57 2dgk n GLY 412 Ca 0.07 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2dgk n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgk n GLY 413 N 5.00 1.92 2.75 -0.02 0.00 -1.26 -1.56 105.19 112.02 2dgk n GLY 413 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2dgk n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgk n GLU 414 N 14.00 2.83 -1.99 1.61 1.02 0.25 -4.30 120.64 134.07 2dgk n GLU 414 Ca 0.00 -3.60 0.01 0.00 -0.02 0.00 0.00 57.16 53.55 2dgk n GLU 414 Cb 0.00 -2.27 0.03 0.00 -0.02 0.00 0.00 31.44 29.18 2dgk n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dgk n ALA 415 N -0.60 2.64 0.17 0.62 0.00 -0.60 -4.58 120.51 118.15 2dgk n ALA 415 Ca 0.54 -2.18 0.10 0.00 0.00 0.00 0.00 53.44 51.90 2dgk n ALA 415 Cb 0.37 -0.75 0.53 0.00 0.00 0.00 0.00 19.45 19.60 2dgk n ALA 415 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dgk n THR 416 N -0.10 0.87 0.00 0.00 -1.04 -1.23 -1.38 114.28 111.40 2dgk n THR 416 Ca 0.00 0.75 -0.01 0.00 -2.04 0.00 0.00 64.05 62.76 2dgk n THR 416 Cb 0.96 -1.75 -0.11 0.00 -1.82 0.00 0.00 70.33 67.61 2dgk n THR 416 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2dgk n ASP 417 N -2.21 0.59 -4.68 8.00 5.75 -1.26 -4.54 116.55 118.20 2dgk n ASP 417 Ca -0.01 0.26 -0.42 0.00 -0.01 0.00 0.00 54.79 54.60 2dgk n ASP 417 Cb 0.13 0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 40.75 2dgk n ASP 417 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2dgk s ILE 418 N -2.92 3.94 -0.23 2.12 1.01 -0.48 -4.93 121.20 119.71 2dgk s ILE 418 Ca -0.05 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 61.77 2dgk s ILE 418 Cb 0.09 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2dgk s ILE 418 CO 0.83 -0.05 0.08 -0.69 0.00 0.00 0.00 174.94 175.12 2dgk s VAL 419 N 2.88 4.59 0.30 2.92 1.01 -1.26 -1.39 120.40 129.45 2dgk s VAL 419 Ca 0.61 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.60 2dgk s VAL 419 Cb -0.28 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 2dgk s VAL 419 CO 0.23 0.36 -0.10 0.68 0.00 0.00 0.00 175.10 176.27 2dgk s VAL 420 N 1.24 2.06 -0.07 2.92 -7.23 0.03 -4.41 120.40 114.93 2dgk s VAL 420 Ca 0.05 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.06 2dgk s VAL 420 Cb -0.14 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2dgk s VAL 420 CO 0.04 -0.29 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.98 2dgk s MET 421 N -3.63 2.56 -0.07 4.82 1.75 -0.32 -1.03 119.30 123.38 2dgk s MET 421 Ca 0.30 -0.85 0.03 0.00 -1.25 0.00 0.00 55.69 53.92 2dgk s MET 421 Cb 0.01 -2.10 0.01 0.00 2.84 0.00 0.00 34.83 35.59 2dgk s MET 421 CO 0.14 0.31 -0.15 0.50 -0.65 0.00 0.00 175.02 175.16 2dgk s ARG 422 N 0.00 1.96 -0.19 4.11 3.52 -0.92 -1.74 118.95 125.69 2dgk s ARG 422 Ca -0.08 -0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 54.98 2dgk s ARG 422 Cb -0.15 -1.60 0.01 0.00 -1.56 0.00 0.00 34.95 31.66 2dgk s ARG 422 CO 0.05 0.10 -0.15 0.42 -0.81 0.00 0.00 175.30 174.91 2dgk s ILE 423 N 0.46 2.52 -0.16 4.11 1.01 0.17 -4.03 121.20 125.29 2dgk s ILE 423 Ca -0.13 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2dgk s ILE 423 Cb -0.15 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 2dgk s ILE 423 CO 0.04 0.50 0.23 -0.32 0.00 0.00 0.00 174.94 175.40 2dgk s MET 424 N 1.25 4.10 -0.46 2.79 1.75 0.04 -0.99 119.30 127.77 2dgk s MET 424 Ca 0.03 -0.01 -0.07 0.00 -1.25 0.00 0.00 55.69 54.39 2dgk s MET 424 Cb -0.14 -3.38 0.12 0.00 2.84 0.00 0.00 34.83 34.27 2dgk s MET 424 CO -0.08 0.36 0.31 0.00 -0.65 0.00 0.00 175.02 174.96 2dgk s ARG 426 N 1.25 3.04 0.22 0.00 0.52 -1.26 -4.82 118.95 117.90 2dgk s ARG 426 Ca 0.07 -1.02 -0.32 0.00 -0.52 0.00 0.00 55.73 53.94 2dgk s ARG 426 Cb -0.25 -2.78 -0.13 0.00 0.52 0.00 0.00 34.95 32.30 2dgk s ARG 426 CO -0.02 -0.05 1.47 -2.13 0.02 0.00 0.00 175.30 174.59 2dgk n ARG 427 N -1.73 2.11 0.00 3.54 0.63 -1.26 -1.35 116.66 118.60 2dgk n ARG 427 Ca 0.02 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2dgk n ARG 427 Cb 0.58 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 31.04 2dgk n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dgk n GLY 428 N 2.57 2.34 3.54 5.14 0.00 -1.26 -4.49 105.19 113.04 2dgk n GLY 428 Ca 0.13 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2dgk n GLY 428 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dgk s PHE 429 N -1.66 2.89 0.67 1.61 5.36 -0.45 -4.97 117.98 121.43 2dgk s PHE 429 Ca 0.00 -1.53 -0.07 0.00 -0.96 0.00 0.00 56.93 54.37 2dgk s PHE 429 Cb 0.00 -4.62 0.04 0.00 -0.34 0.00 0.00 43.02 38.10 2dgk s PHE 429 CO 0.00 -1.73 0.99 -1.21 -1.46 0.00 0.00 175.22 171.81 2dgk s GLU 430 N 3.77 2.43 0.28 10.12 0.41 -1.26 -4.79 118.70 129.65 2dgk s GLU 430 Ca 0.48 -0.14 -0.03 0.00 -0.41 0.00 0.00 54.97 54.87 2dgk s GLU 430 Cb 0.01 -2.18 0.58 0.00 -1.78 0.00 0.00 34.13 30.75 2dgk s GLU 430 CO 0.01 -1.09 1.60 1.98 -0.49 0.00 0.00 175.26 177.28 2dgk h MET 431 N -0.49 0.06 0.00 1.61 4.05 -1.93 0.10 114.93 118.33 2dgk h MET 431 Ca -0.45 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 58.92 2dgk h MET 431 Cb 1.30 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.08 2dgk h MET 431 CO 0.61 0.04 -0.24 0.38 0.23 0.00 0.00 176.91 177.93 2dgk h ASP 432 N 0.06 0.00 -0.04 1.39 2.03 -1.99 0.60 116.42 118.48 2dgk h ASP 432 Ca 0.50 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.61 2dgk h ASP 432 Cb 0.95 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.45 2dgk h ASP 432 CO -0.80 0.24 -0.66 -0.26 -1.03 0.00 0.00 179.24 176.73 2dgk h PHE 433 N 0.00 0.87 -0.37 4.15 0.04 -1.19 -1.93 116.94 118.51 2dgk h PHE 433 Ca -0.00 -0.35 -0.06 0.00 2.80 0.00 0.00 57.97 60.36 2dgk h PHE 433 Cb 0.46 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2dgk h PHE 433 CO 0.00 1.14 -0.02 0.00 -0.60 0.00 0.00 178.31 178.83 2dgk h ALA 434 N 0.77 1.26 -0.43 2.45 0.00 -0.50 0.02 119.26 122.84 2dgk h ALA 434 Ca -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2dgk h ALA 434 Cb 1.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2dgk h ALA 434 CO 0.13 0.49 -0.17 1.49 0.00 0.00 0.00 179.25 181.20 2dgk h GLU 435 N 0.57 0.82 -0.44 0.00 4.81 -0.74 -1.17 114.58 118.43 2dgk h GLU 435 Ca 0.12 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 2dgk h GLU 435 Cb 0.40 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2dgk h GLU 435 CO 0.02 0.93 -0.26 1.25 -0.73 0.00 0.00 179.01 180.21 2dgk h LEU 436 N 0.72 1.00 -0.38 1.64 5.85 -0.63 -2.19 115.31 121.32 2dgk h LEU 436 Ca 0.11 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2dgk h LEU 436 Cb 0.67 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2dgk h LEU 436 CO 0.05 1.20 0.22 0.25 -0.34 0.00 0.00 178.44 179.82 2dgk h LEU 437 N 0.80 0.36 -1.00 2.25 5.85 -0.65 -1.05 115.31 121.86 2dgk h LEU 437 Ca 0.09 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2dgk h LEU 437 Cb 0.85 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2dgk h LEU 437 CO 0.07 0.26 0.66 -0.07 -0.34 0.00 0.00 178.44 179.02 2dgk h LEU 438 N 0.45 1.13 -0.72 2.25 3.38 -1.09 0.33 115.31 121.04 2dgk h LEU 438 Ca 0.15 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2dgk h LEU 438 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2dgk h LEU 438 CO -0.07 0.79 0.19 -0.33 0.09 0.00 0.00 178.44 179.11 2dgk h GLU 439 N 1.32 1.15 -0.02 1.13 4.39 -0.83 -0.76 114.58 120.96 2dgk h GLU 439 Ca 0.38 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 2dgk h GLU 439 Cb -0.08 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2dgk h GLU 439 CO -0.10 1.00 -0.53 -0.44 -1.16 0.00 0.00 179.01 177.77 2dgk h ASP 440 N 1.09 0.06 -0.02 1.42 3.32 -0.31 -1.59 116.42 120.39 2dgk h ASP 440 Ca 0.23 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2dgk h ASP 440 Cb 0.36 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2dgk h ASP 440 CO -0.00 0.58 0.00 0.22 -1.72 0.00 0.00 179.24 178.32 2dgk h TYR 441 N 0.04 0.03 -0.84 4.55 5.03 0.16 -0.14 116.97 125.80 2dgk h TYR 441 Ca -0.00 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 2dgk h TYR 441 Cb 0.96 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.19 2dgk h TYR 441 CO 0.00 0.33 0.41 0.87 -1.32 0.00 0.00 178.16 178.45 2dgk h LYS 442 N -0.27 1.21 -0.83 1.82 1.57 -1.08 -0.84 116.57 118.15 2dgk h LYS 442 Ca 0.01 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2dgk h LYS 442 Cb 0.31 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2dgk h LYS 442 CO 0.00 0.92 0.37 0.00 -0.57 0.00 0.00 179.45 180.17 2dgk h ALA 443 N 1.25 1.08 -0.47 3.86 0.00 -1.13 -0.65 119.26 123.21 2dgk h ALA 443 Ca 0.29 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2dgk h ALA 443 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2dgk h ALA 443 CO -0.04 0.67 0.04 0.77 0.00 0.00 0.00 179.25 180.69 2dgk h SER 444 N 1.19 0.77 -0.70 0.00 0.02 -0.39 -1.70 113.55 112.75 2dgk h SER 444 Ca 0.28 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dgk h SER 444 Cb 0.17 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2dgk h SER 444 CO -0.03 0.86 0.43 -0.07 -1.14 0.00 0.00 176.83 176.88 2dgk h LEU 445 N 0.66 0.84 -0.34 5.07 3.38 -0.77 -0.48 115.31 123.67 2dgk h LEU 445 Ca 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dgk h LEU 445 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2dgk h LEU 445 CO 0.02 0.65 0.20 0.50 0.09 0.00 0.00 178.44 179.89 2dgk h LYS 446 N 0.95 0.46 -0.90 1.13 3.64 -0.92 -0.69 116.57 120.24 2dgk h LYS 446 Ca 0.25 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2dgk h LYS 446 Cb -0.04 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 2dgk h LYS 446 CO -0.05 0.36 0.50 -0.92 -2.27 0.00 0.00 179.45 177.08 2dgk h TYR 447 N 0.43 1.23 -0.37 1.91 3.20 -0.88 -0.95 116.97 121.54 2dgk h TYR 447 Ca 0.12 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2dgk h TYR 447 Cb 0.03 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 2dgk h TYR 447 CO -0.04 0.84 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.09 2dgk h LEU 448 N 1.26 0.67 -0.59 2.82 3.38 -0.78 -0.75 115.31 121.31 2dgk h LEU 448 Ca 0.32 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2dgk h LEU 448 Cb 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2dgk h LEU 448 CO -0.05 0.84 -0.17 -1.28 0.09 0.00 0.00 178.44 177.87 2dgk h SER 449 N 0.61 0.95 1.36 -0.43 0.87 -0.47 -2.83 113.55 113.61 2dgk h SER 449 Ca 0.10 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2dgk h SER 449 Cb 0.62 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2dgk h SER 449 CO 0.04 1.10 0.00 0.47 -0.53 0.00 0.00 176.83 177.91 2dgk n ASP 450 N -4.13 0.76 -3.35 6.23 8.00 -0.42 -4.21 116.55 119.42 2dgk n ASP 450 Ca 0.01 0.58 -0.26 0.00 0.71 0.00 0.00 54.79 55.83 2dgk n ASP 450 Cb 0.42 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.66 2dgk n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dgk n HIS 451 N -2.23 1.48 -0.14 1.24 8.25 -0.31 -4.97 115.22 118.55 2dgk n HIS 451 Ca 0.05 -3.84 0.27 0.00 -0.26 0.00 0.00 57.72 53.94 2dgk n HIS 451 Cb 0.40 -0.40 0.72 0.00 1.12 0.00 0.00 29.99 31.83 2dgk n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dgk h PRO 452 N 4.31 0.00 0.00 -0.41 0.11 -1.72 -1.97 132.00 132.32 2dgk h PRO 452 Ca 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2dgk h PRO 452 Cb 0.78 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 2dgk h PRO 452 CO 0.62 0.00 -0.07 0.87 -0.21 0.00 0.00 178.00 179.22 2dgk h LYS 453 N 0.00 0.00 0.00 1.05 1.57 -1.93 -2.37 116.57 114.89 2dgk h LYS 453 Ca 0.39 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 2dgk h LYS 453 Cb 1.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 2dgk h LYS 453 CO -0.00 0.07 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.74 2dgk h LEU 454 N 0.00 0.00 -9.60 2.94 3.38 -1.70 -3.45 115.31 106.88 2dgk h LEU 454 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2dgk h LEU 454 Cb 0.22 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.06 2dgk h LEU 454 CO 0.01 0.13 0.57 1.67 0.09 0.00 0.00 178.44 180.91 2dgk n GLN 455 N -4.08 1.99 -0.86 1.13 7.27 -0.90 -2.68 117.38 119.26 2dgk n GLN 455 Ca -0.02 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.75 2dgk n GLN 455 Cb 0.22 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.53 2dgk n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dgk n GLY 456 N 1.90 0.59 0.07 1.69 0.00 -1.26 -4.91 105.19 103.27 2dgk n GLY 456 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2dgk n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dgk h ILE 457 N 0.00 1.64 -3.25 -0.61 2.04 -1.81 -3.45 117.51 112.07 2dgk h ILE 457 Ca 0.00 -1.94 -0.53 0.00 1.00 0.00 0.00 64.86 63.39 2dgk h ILE 457 Cb 0.06 2.94 0.03 0.00 -0.74 0.00 0.00 36.82 39.11 2dgk h ILE 457 CO 0.00 0.51 0.68 0.00 0.00 0.00 0.00 178.15 179.34 2dgk s ALA 458 N -2.96 3.55 0.00 1.87 0.00 -1.26 -4.93 121.76 118.04 2dgk s ALA 458 Ca -0.18 1.13 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2dgk s ALA 458 Cb -0.01 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2dgk s ALA 458 CO 0.70 -0.58 0.90 1.04 0.00 0.00 0.00 175.76 177.82 2dgk n GLN 459 N 3.08 0.00 -4.12 0.00 6.02 -1.26 -4.61 117.38 116.50 2dgk n GLN 459 Ca 0.08 -0.87 -0.35 0.00 -0.01 0.00 0.00 57.00 55.85 2dgk n GLN 459 Cb 0.42 -0.28 -0.13 0.00 1.02 0.00 0.00 30.24 31.28 2dgk n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2dgk s GLN 460 N 0.00 3.61 0.43 -1.09 2.00 -1.26 -5.08 119.66 118.27 2dgk s GLN 460 Ca 0.04 -0.53 -0.26 0.00 -2.00 0.00 0.00 55.36 52.61 2dgk s GLN 460 Cb 0.04 -3.05 -0.09 0.00 0.80 0.00 0.00 33.01 30.72 2dgk s GLN 460 CO -0.02 0.04 1.39 -0.80 -0.50 0.00 0.00 175.29 175.40 2dgk s ASN 461 N 0.93 6.04 0.48 6.67 0.01 -1.26 -4.92 114.94 122.88 2dgk s ASN 461 Ca 0.01 2.84 0.01 0.00 -0.71 0.00 0.00 52.86 55.01 2dgk s ASN 461 Cb -0.14 -2.65 0.01 0.00 0.41 0.00 0.00 41.25 38.88 2dgk s ASN 461 CO 0.02 -1.06 0.70 -0.44 -1.51 0.00 0.00 177.10 174.81 2dgk s SER 462 N -0.56 5.65 0.22 -1.22 0.01 -1.11 -5.01 113.70 111.68 2dgk s SER 462 Ca 0.59 0.17 -0.32 0.00 1.31 0.00 0.00 55.95 57.70 2dgk s SER 462 Cb -0.42 -1.30 -0.13 0.00 0.21 0.00 0.00 66.02 64.38 2dgk s SER 462 CO 0.54 -0.84 1.55 0.33 0.41 0.00 0.00 173.24 175.24 2dgk n PHE 463 N -2.15 2.43 -1.38 2.43 7.35 -1.26 -4.87 117.46 120.01 2dgk n PHE 463 Ca 0.04 0.28 0.03 0.00 -0.76 0.00 0.00 57.45 57.03 2dgk n PHE 463 Cb 0.58 -2.55 0.04 0.00 0.35 0.00 0.00 39.48 37.91 2dgk n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2dgk n LYS 464 N 2.83 0.67 -1.12 -4.13 2.85 -1.26 -4.84 118.16 113.17 2dgk n LYS 464 Ca 0.13 -1.45 -0.04 0.00 -1.05 0.00 0.00 58.31 55.91 2dgk n LYS 464 Cb 0.32 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 33.84 2dgk n LYS 464 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2dgk n HIS 465 N -0.48 0.00 -1.20 5.58 -0.00 -1.26 -4.81 115.22 113.05 2dgk n HIS 465 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2dgk n HIS 465 Cb 0.61 -1.19 0.00 0.00 -0.00 0.00 0.00 29.99 29.41 2dgk n HIS 465 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97