#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uij n GLU 5 N 0.00 2.63 -0.35 5.56 1.02 -1.26 -2.30 120.64 125.94 1uij n GLU 5 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1uij n GLU 5 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1uij n GLU 5 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1uij n ASP 6 N -0.84 -0.59 0.00 1.62 10.43 -1.20 -0.19 116.55 125.78 1uij n ASP 6 Ca 0.00 0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.60 1uij n ASP 6 Cb 0.00 -0.24 0.00 0.00 1.84 0.00 0.00 41.12 42.72 1uij n ASP 6 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1uij n GLU 7 N 0.32 0.00 0.00 -1.24 -0.58 -1.26 -4.08 120.64 113.80 1uij n GLU 7 Ca 0.04 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 1uij n GLU 7 Cb 0.09 -0.22 0.31 0.00 -0.57 0.00 0.00 31.44 31.05 1uij n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1uij n ASN 8 N 0.72 0.67 -4.45 1.62 4.05 -0.55 -4.66 115.26 112.66 1uij n ASN 8 Ca 0.00 -0.47 -0.43 0.00 0.45 0.00 0.00 54.58 54.13 1uij n ASN 8 Cb 0.00 0.19 -0.05 0.00 1.23 0.00 0.00 39.78 41.15 1uij n ASN 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1uij s ASN 9 N -2.81 6.22 0.62 1.20 3.04 0.73 -4.78 114.94 119.16 1uij s ASN 9 Ca 0.16 -0.91 0.33 0.00 0.04 0.00 0.00 52.86 52.48 1uij s ASN 9 Cb 0.18 -2.37 1.88 0.00 -1.54 0.00 0.00 41.25 39.40 1uij s ASN 9 CO 0.63 -1.20 2.17 1.55 -3.04 0.00 0.00 177.10 177.21 1uij h PRO 10 N 9.30 0.00 -0.01 0.43 0.13 -1.89 -1.69 132.00 138.28 1uij h PRO 10 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1uij h PRO 10 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1uij h PRO 10 CO 1.09 0.00 -0.14 1.19 -0.23 0.00 0.00 178.00 179.91 1uij n PHE 11 N -3.52 0.00 -3.88 1.56 3.72 -1.26 -4.55 117.46 109.54 1uij n PHE 11 Ca -0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.02 1uij n PHE 11 Cb 0.22 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1uij n PHE 11 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1uij s TYR 12 N -2.35 3.58 -0.49 1.38 6.04 -0.64 -2.16 117.35 122.72 1uij s TYR 12 Ca 0.30 0.51 0.03 0.00 0.04 0.00 0.00 57.07 57.96 1uij s TYR 12 Cb 0.20 -1.95 0.15 0.00 -1.04 0.00 0.00 41.96 39.32 1uij s TYR 12 CO 0.46 0.71 0.33 -0.06 -1.54 0.00 0.00 175.55 175.45 1uij s PHE 13 N -0.95 2.08 0.09 4.97 0.08 0.25 -4.88 117.98 119.62 1uij s PHE 13 Ca 0.15 -2.59 -0.31 0.00 0.12 0.00 0.00 56.93 54.29 1uij s PHE 13 Cb -0.12 -1.79 -0.09 0.00 -0.57 0.00 0.00 43.02 40.45 1uij s PHE 13 CO 0.04 -0.74 1.77 0.50 -0.10 0.00 0.00 175.22 176.69 1uij s ARG 14 N -0.15 4.16 0.58 0.44 3.52 -1.26 -1.00 118.95 125.24 1uij s ARG 14 Ca 0.24 2.49 0.32 0.00 -0.13 0.00 0.00 55.73 58.65 1uij s ARG 14 Cb -0.12 -3.65 1.82 0.00 -1.56 0.00 0.00 34.95 31.44 1uij s ARG 14 CO -0.09 -0.81 2.21 0.66 -0.81 0.00 0.00 175.30 176.45 1uij h SER 15 N 8.69 0.00 0.44 -2.12 4.64 -1.88 0.02 113.55 123.34 1uij h SER 15 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1uij h SER 15 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uij h SER 15 CO 0.94 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 175.40 1uij n SER 16 N -3.58 0.00 0.00 4.97 3.41 -1.26 -3.90 113.62 113.26 1uij n SER 16 Ca -0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1uij n SER 16 Cb 0.14 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1uij n SER 16 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1uij n ASN 17 N -1.26 0.00 -0.51 4.04 2.04 -0.83 -4.87 115.26 113.87 1uij n ASN 17 Ca 0.12 -1.00 0.09 0.00 -0.44 0.00 0.00 54.58 53.35 1uij n ASN 17 Cb 0.19 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 37.47 1uij n ASN 17 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1uij n SER 18 N 0.00 1.98 -4.61 0.53 7.64 -0.07 -4.99 113.62 114.10 1uij n SER 18 Ca 0.00 -1.49 -0.30 0.00 1.01 0.00 0.00 58.87 58.09 1uij n SER 18 Cb 0.25 0.30 -0.09 0.00 -1.01 0.00 0.00 64.21 63.66 1uij n SER 18 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1uij s PHE 19 N -1.82 2.83 -0.11 1.43 0.40 -1.26 -0.39 117.98 119.06 1uij s PHE 19 Ca 0.17 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 1uij s PHE 19 Cb 0.14 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 42.20 1uij s PHE 19 CO 0.36 0.43 -0.16 -1.14 0.70 0.00 0.00 175.22 175.41 1uij s GLN 20 N -2.11 2.34 0.14 0.44 0.74 -0.74 -4.94 119.66 115.52 1uij s GLN 20 Ca 0.22 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 54.72 1uij s GLN 20 Cb -0.11 -1.95 -0.07 0.00 1.10 0.00 0.00 33.01 31.98 1uij s GLN 20 CO 0.14 -0.03 0.94 0.95 -0.55 0.00 0.00 175.29 176.74 1uij s THR 21 N 0.89 4.40 -0.15 -0.34 -4.23 -1.26 0.02 115.64 114.97 1uij s THR 21 Ca -0.08 2.05 0.21 0.00 -1.18 0.00 0.00 61.69 62.69 1uij s THR 21 Cb -0.15 -4.31 -0.13 0.00 1.34 0.00 0.00 72.50 69.24 1uij s THR 21 CO -0.00 0.37 0.79 0.18 -0.54 0.00 0.00 174.62 175.42 1uij n LEU 22 N 2.45 0.57 -3.59 4.79 4.32 0.27 -4.91 117.00 120.89 1uij n LEU 22 Ca 0.01 0.23 -0.11 0.00 -0.02 0.00 0.00 56.01 56.12 1uij n LEU 22 Cb 0.49 0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 42.24 1uij n LEU 22 CO 0.51 -0.04 0.75 0.12 -1.22 0.00 0.00 177.39 177.51 1uij s PHE 23 N -3.29 -0.40 -0.30 -1.77 2.19 -1.13 -5.00 117.98 108.28 1uij s PHE 23 Ca -0.04 0.77 -0.11 0.00 0.33 0.00 0.00 56.93 57.88 1uij s PHE 23 Cb 0.10 0.43 0.12 0.00 -1.31 0.00 0.00 43.02 42.37 1uij s PHE 23 CO 0.83 -0.33 0.66 -2.00 1.83 0.00 0.00 175.22 176.21 1uij s GLU 24 N -0.82 0.60 0.00 10.12 2.12 -1.26 -1.63 118.70 127.83 1uij s GLU 24 Ca -0.01 1.43 0.00 0.00 0.36 0.00 0.00 54.97 56.75 1uij s GLU 24 Cb -0.01 0.78 0.00 0.00 0.26 0.00 0.00 34.13 35.15 1uij s GLU 24 CO 0.00 -0.19 0.00 0.09 -0.54 0.00 0.00 175.26 174.62 1uij n ASN 25 N 5.29 1.99 0.02 -1.70 3.02 -0.58 -5.00 115.26 118.30 1uij n ASN 25 Ca -0.13 -0.45 0.12 0.00 -0.03 0.00 0.00 54.58 54.09 1uij n ASN 25 Cb 0.50 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.80 1uij n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uij n GLN 26 N 0.00 0.16 0.06 3.52 3.00 -1.26 -3.96 117.38 118.90 1uij n GLN 26 Ca 0.00 0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.09 1uij n GLN 26 Cb 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 30.24 28.61 1uij n GLN 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1uij n ASN 27 N -1.78 0.64 0.00 1.08 5.03 -1.26 -4.85 115.26 114.12 1uij n ASN 27 Ca 0.04 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.74 1uij n ASN 27 Cb 0.39 0.75 0.00 0.00 -1.02 0.00 0.00 39.78 39.90 1uij n ASN 27 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uij n GLY 28 N 1.26 -0.49 3.14 7.41 0.00 -1.25 0.38 105.19 115.63 1uij n GLY 28 Ca -0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1uij n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uij s ARG 29 N -2.00 0.34 -0.12 1.61 3.52 0.81 -1.53 118.95 121.58 1uij s ARG 29 Ca 0.00 0.22 -0.00 0.00 -0.13 0.00 0.00 55.73 55.82 1uij s ARG 29 Cb 0.00 0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1uij s ARG 29 CO 0.00 -0.06 -0.09 0.42 -0.81 0.00 0.00 175.30 174.76 1uij s ILE 30 N -0.16 1.17 0.24 4.11 1.01 -0.64 -2.00 121.20 124.92 1uij s ILE 30 Ca -0.03 -0.38 0.11 0.00 0.00 0.00 0.00 60.65 60.35 1uij s ILE 30 Cb -0.03 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1uij s ILE 30 CO 0.01 0.39 -0.20 -0.13 0.00 0.00 0.00 174.94 175.01 1uij s ARG 31 N 1.61 1.68 -0.13 2.79 0.52 -0.34 0.94 118.95 126.02 1uij s ARG 31 Ca 0.04 -1.61 -0.00 0.00 -0.52 0.00 0.00 55.73 53.64 1uij s ARG 31 Cb -0.13 -1.86 0.02 0.00 0.52 0.00 0.00 34.95 33.51 1uij s ARG 31 CO -0.08 0.37 -0.11 -1.17 0.02 0.00 0.00 175.30 174.33 1uij s LEU 32 N -3.12 1.41 0.48 2.53 0.20 0.10 -1.43 118.68 118.86 1uij s LEU 32 Ca 0.26 -0.38 -0.23 0.00 0.69 0.00 0.00 54.13 54.46 1uij s LEU 32 Cb -0.07 -0.99 -0.07 0.00 -0.43 0.00 0.00 46.19 44.64 1uij s LEU 32 CO 0.13 -0.09 1.28 -0.22 -0.29 0.00 0.00 176.35 177.17 1uij s LEU 33 N 1.59 4.00 0.87 -0.68 2.96 0.01 -1.80 118.68 125.63 1uij s LEU 33 Ca 0.04 2.59 -0.10 0.00 -0.22 0.00 0.00 54.13 56.44 1uij s LEU 33 Cb -0.13 -4.16 0.12 0.00 0.50 0.00 0.00 46.19 42.52 1uij s LEU 33 CO -0.09 -1.16 1.14 0.00 -1.32 0.00 0.00 176.35 174.92 1uij s GLN 34 N -2.66 1.36 0.16 1.98 -2.07 0.48 -4.57 119.66 114.35 1uij s GLN 34 Ca 0.65 1.49 -0.33 0.00 -1.82 0.00 0.00 55.36 55.35 1uij s GLN 34 Cb -0.36 -1.77 -0.13 0.00 -1.09 0.00 0.00 33.01 29.66 1uij s GLN 34 CO 0.44 -2.37 1.68 0.54 -1.32 0.00 0.00 175.29 174.26 1uij n ARG 35 N -3.97 2.46 -0.20 9.60 1.74 -1.26 -4.90 116.66 120.13 1uij n ARG 35 Ca 0.11 0.89 -0.04 0.00 -0.77 0.00 0.00 57.85 58.04 1uij n ARG 35 Cb 0.52 -2.71 0.06 0.00 -1.02 0.00 0.00 32.46 29.31 1uij n ARG 35 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1uij h PHE 36 N 6.67 0.65 0.00 -1.55 0.04 -1.82 -2.74 116.94 118.19 1uij h PHE 36 Ca -0.44 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.24 1uij h PHE 36 Cb 1.23 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1uij h PHE 36 CO 0.66 0.36 -0.55 -2.95 -0.60 0.00 0.00 178.31 175.23 1uij h ASN 37 N 0.68 0.00 -0.76 2.17 -0.00 -1.75 -3.05 115.58 112.87 1uij h ASN 37 Ca 0.24 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.50 1uij h ASN 37 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.34 1uij h ASN 37 CO -0.12 0.51 0.30 0.50 -0.00 0.00 0.00 177.43 178.62 1uij h LYS 38 N 0.00 1.14 0.00 4.14 3.11 -1.89 -2.87 116.57 120.20 1uij h LYS 38 Ca -0.01 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 1uij h LYS 38 Cb 1.40 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 1uij h LYS 38 CO 0.06 0.93 0.00 -2.13 -2.81 0.00 0.00 179.45 175.51 1uij n ARG 39 N -4.31 0.00 -3.54 1.90 0.63 -1.05 -4.63 116.66 105.67 1uij n ARG 39 Ca 0.06 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.59 1uij n ARG 39 Cb 0.19 -0.63 -0.11 0.00 0.45 0.00 0.00 32.46 32.36 1uij n ARG 39 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1uij s SER 40 N -1.73 5.99 0.00 6.15 0.15 -1.16 -4.91 113.70 118.19 1uij s SER 40 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1uij s SER 40 Cb 0.00 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1uij s SER 40 CO 0.00 -0.28 0.57 -2.65 1.20 0.00 0.00 173.24 172.08 1uij n PRO 41 N 5.10 0.00 0.00 5.44 -0.02 -1.08 -1.18 135.00 143.25 1uij n PRO 41 Ca -0.12 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1uij n PRO 41 Cb 0.49 -1.53 0.55 0.00 -0.02 0.00 0.00 33.50 33.00 1uij n PRO 41 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1uij n GLN 42 N -1.07 0.08 -1.54 -0.52 7.27 -1.26 -3.33 117.38 117.01 1uij n GLN 42 Ca 0.00 0.07 -0.25 0.00 0.07 0.00 0.00 57.00 56.89 1uij n GLN 42 Cb 0.03 -1.50 0.08 0.00 2.41 0.00 0.00 30.24 31.25 1uij n GLN 42 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1uij n LEU 43 N -1.45 5.95 -0.06 1.69 4.77 -0.33 -4.79 117.00 122.78 1uij n LEU 43 Ca 0.07 -4.39 0.18 0.00 -0.03 0.00 0.00 56.01 51.85 1uij n LEU 43 Cb 0.27 -0.65 0.62 0.00 -2.33 0.00 0.00 43.42 41.33 1uij n LEU 43 CO 0.22 1.70 1.19 -0.08 -1.33 0.00 0.00 177.39 179.09 1uij h GLU 44 N 1.89 0.15 -0.02 3.23 4.81 -1.78 -0.60 114.58 122.26 1uij h GLU 44 Ca 0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1uij h GLU 44 Cb 1.33 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1uij h GLU 44 CO 1.04 0.10 0.00 0.09 -0.73 0.00 0.00 179.01 179.51 1uij n ASN 45 N -4.42 0.16 -0.30 1.04 4.13 -1.26 -2.73 115.26 111.88 1uij n ASN 45 Ca 0.11 -1.57 0.08 0.00 1.68 0.00 0.00 54.58 54.88 1uij n ASN 45 Cb 0.57 -0.01 0.15 0.00 -1.54 0.00 0.00 39.78 38.95 1uij n ASN 45 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1uij n LEU 46 N -0.62 2.73 0.22 3.41 4.77 -0.23 -4.67 117.00 122.61 1uij n LEU 46 Ca 0.11 -2.88 0.09 0.00 -0.03 0.00 0.00 56.01 53.30 1uij n LEU 46 Cb 0.07 -0.40 0.51 0.00 -2.33 0.00 0.00 43.42 41.28 1uij n LEU 46 CO 0.08 0.68 0.83 0.08 -1.33 0.00 0.00 177.39 177.73 1uij h ARG 47 N 0.57 0.00 -0.06 3.23 0.11 -1.60 -2.78 114.38 113.85 1uij h ARG 47 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uij h ARG 47 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1uij h ARG 47 CO 0.06 0.25 0.00 -0.25 0.10 0.00 0.00 179.97 180.12 1uij n ASP 48 N -3.65 0.75 -4.37 0.08 8.00 -1.26 -2.34 116.55 113.76 1uij n ASP 48 Ca -0.01 -1.49 -0.29 0.00 0.71 0.00 0.00 54.79 53.71 1uij n ASP 48 Cb 0.37 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.30 1uij n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1uij s TYR 49 N -1.92 2.25 0.00 1.24 2.02 -1.05 -3.94 117.35 115.96 1uij s TYR 49 Ca 0.32 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1uij s TYR 49 Cb 0.16 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.46 1uij s TYR 49 CO 0.26 0.27 -0.01 1.03 -1.57 0.00 0.00 175.55 175.53 1uij s ARG 50 N -1.83 0.10 -0.20 -0.62 1.81 -0.68 -4.63 118.95 112.90 1uij s ARG 50 Ca 0.13 -0.15 -0.09 0.00 -1.72 0.00 0.00 55.73 53.90 1uij s ARG 50 Cb -0.10 -0.01 -0.04 0.00 -0.45 0.00 0.00 34.95 34.35 1uij s ARG 50 CO 0.05 -0.00 0.10 0.42 -0.68 0.00 0.00 175.30 175.18 1uij s ILE 51 N -0.34 5.03 -0.04 1.52 -1.09 -1.26 -0.63 121.20 124.39 1uij s ILE 51 Ca -0.03 0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.49 1uij s ILE 51 Cb -0.02 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 1uij s ILE 51 CO -0.00 0.43 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.27 1uij s VAL 52 N 0.51 2.74 -0.17 2.92 1.01 0.07 -0.81 120.40 126.67 1uij s VAL 52 Ca 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1uij s VAL 52 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1uij s VAL 52 CO 0.00 0.58 -0.19 -1.58 0.00 0.00 0.00 175.10 173.91 1uij s GLN 53 N -0.72 3.05 0.09 2.72 0.74 -0.51 -0.58 119.66 124.44 1uij s GLN 53 Ca 0.11 -0.81 0.10 0.00 0.05 0.00 0.00 55.36 54.80 1uij s GLN 53 Cb -0.10 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.40 1uij s GLN 53 CO 0.00 -0.14 -0.25 0.12 -0.55 0.00 0.00 175.29 174.47 1uij s PHE 54 N 1.14 2.36 -0.28 1.67 5.36 0.56 -1.20 117.98 127.59 1uij s PHE 54 Ca 0.01 -0.37 -0.19 0.00 -0.96 0.00 0.00 56.93 55.42 1uij s PHE 54 Cb -0.14 -1.34 0.12 0.00 -0.34 0.00 0.00 43.02 41.32 1uij s PHE 54 CO -0.08 0.25 0.91 1.14 -1.46 0.00 0.00 175.22 175.98 1uij s GLN 55 N -1.68 0.52 0.06 10.12 -2.07 -0.85 -0.23 119.66 125.54 1uij s GLN 55 Ca 0.14 0.79 0.01 0.00 -1.82 0.00 0.00 55.36 54.48 1uij s GLN 55 Cb -0.10 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 31.95 1uij s GLN 55 CO 0.05 -0.09 -0.06 -1.54 -1.32 0.00 0.00 175.29 172.33 1uij s SER 56 N 1.00 0.77 0.94 12.60 1.04 -0.43 -0.13 113.70 129.48 1uij s SER 56 Ca -0.05 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.49 1uij s SER 56 Cb -0.04 0.09 0.15 0.00 0.10 0.00 0.00 66.02 66.32 1uij s SER 56 CO -0.12 -0.37 1.14 -0.54 0.98 0.00 0.00 173.24 174.33 1uij s LYS 57 N -2.67 0.94 0.51 4.02 -0.14 0.16 -1.83 119.74 120.72 1uij s LYS 57 Ca -0.01 0.26 -0.22 0.00 -1.36 0.00 0.00 55.97 54.64 1uij s LYS 57 Cb -0.02 -1.82 -0.08 0.00 -1.68 0.00 0.00 37.83 34.23 1uij s LYS 57 CO -0.03 -2.33 1.03 -2.30 -0.76 0.00 0.00 175.35 170.95 1uij n PRO 58 N -3.85 1.24 -3.50 -1.68 -0.02 -1.18 -3.63 135.00 122.38 1uij n PRO 58 Ca 0.07 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.83 1uij n PRO 58 Cb 0.59 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1uij n PRO 58 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1uij n ASN 59 N -0.12 -6.06 -4.14 2.55 5.03 -0.21 -4.84 115.26 107.47 1uij n ASN 59 Ca 0.11 -0.66 -0.09 0.00 0.87 0.00 0.00 54.58 54.81 1uij n ASN 59 Cb 0.43 -3.46 -0.10 0.00 -1.02 0.00 0.00 39.78 35.63 1uij n ASN 59 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1uij s THR 60 N -3.12 0.24 -0.08 3.41 -4.23 -1.10 -1.35 115.64 109.40 1uij s THR 60 Ca 0.13 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1uij s THR 60 Cb -0.05 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.98 1uij s THR 60 CO 0.83 -0.67 0.18 -0.51 -0.54 0.00 0.00 174.62 173.91 1uij s ILE 61 N -3.94 -0.04 -0.24 2.99 2.07 -0.66 0.00 121.20 121.38 1uij s ILE 61 Ca 0.17 0.16 -0.25 0.00 -1.41 0.00 0.00 60.65 59.32 1uij s ILE 61 Cb 0.07 -0.29 -0.00 0.00 0.13 0.00 0.00 42.46 42.37 1uij s ILE 61 CO -0.02 0.06 0.84 -0.22 -1.91 0.00 0.00 174.94 173.69 1uij s LEU 62 N 1.13 4.09 0.90 8.50 0.20 0.92 -1.60 118.68 132.82 1uij s LEU 62 Ca -0.09 1.07 -0.11 0.00 0.69 0.00 0.00 54.13 55.69 1uij s LEU 62 Cb -0.10 -3.21 0.14 0.00 -0.43 0.00 0.00 46.19 42.58 1uij s LEU 62 CO -0.06 -0.52 1.11 -0.76 -0.29 0.00 0.00 176.35 175.83 1uij s LEU 63 N 2.81 2.54 0.06 -0.68 1.43 0.10 -2.61 118.68 122.33 1uij s LEU 63 Ca 0.36 1.89 -0.35 0.00 -1.03 0.00 0.00 54.13 55.00 1uij s LEU 63 Cb -0.15 -4.30 -0.14 0.00 0.03 0.00 0.00 46.19 41.62 1uij s LEU 63 CO 0.08 -2.88 1.60 -2.65 0.23 0.00 0.00 176.35 172.72 1uij n PRO 64 N -4.07 1.85 -3.82 1.29 -0.02 -1.26 -4.68 135.00 124.30 1uij n PRO 64 Ca 0.09 0.67 -0.06 0.00 -2.02 0.00 0.00 63.50 62.19 1uij n PRO 64 Cb 0.53 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1uij n PRO 64 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uij s HIS 65 N 1.64 -0.15 0.04 6.00 -3.43 -0.96 -2.41 115.29 116.03 1uij s HIS 65 Ca 0.84 -0.26 -0.02 0.00 -0.80 0.00 0.00 55.06 54.83 1uij s HIS 65 Cb -0.77 0.69 -0.03 0.00 -1.43 0.00 0.00 32.58 31.04 1uij s HIS 65 CO 0.45 -1.09 0.00 -3.38 -2.00 0.00 0.00 174.74 168.72 1uij s HIS 66 N -3.60 0.36 0.19 0.38 -3.43 -0.74 -1.31 115.29 107.14 1uij s HIS 66 Ca 0.12 -0.77 0.08 0.00 -0.80 0.00 0.00 55.06 53.70 1uij s HIS 66 Cb -0.04 -0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 30.80 1uij s HIS 66 CO 0.05 -0.32 -0.17 0.00 -2.00 0.00 0.00 174.74 172.30 1uij s ALA 67 N -2.86 2.05 -0.96 -1.38 0.00 -1.26 -0.62 121.76 116.73 1uij s ALA 67 Ca -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1uij s ALA 67 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1uij s ALA 67 CO -0.06 0.18 0.25 -3.47 0.00 0.00 0.00 175.76 172.66 1uij n ASP 68 N -0.01 0.52 -3.74 0.00 -0.08 -0.88 -0.37 116.55 111.99 1uij n ASP 68 Ca -0.11 -0.97 -0.09 0.00 -1.51 0.00 0.00 54.79 52.12 1uij n ASP 68 Cb 0.58 -0.24 -0.03 0.00 2.34 0.00 0.00 41.12 43.77 1uij n ASP 68 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uij s ALA 69 N -0.94 -1.09 -0.03 -1.67 0.00 -1.26 -1.29 121.76 115.47 1uij s ALA 69 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.64 1uij s ALA 69 Cb 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 1uij s ALA 69 CO 0.00 -0.88 0.40 0.34 0.00 0.00 0.00 175.76 175.62 1uij s ASP 70 N -2.88 6.76 0.14 0.00 3.68 -0.76 -3.70 116.67 119.91 1uij s ASP 70 Ca 0.09 0.90 0.08 0.00 2.13 0.00 0.00 52.55 55.75 1uij s ASP 70 Cb -0.03 -2.24 -0.04 0.00 -1.45 0.00 0.00 42.92 39.16 1uij s ASP 70 CO -0.00 0.28 -0.17 -0.36 0.13 0.00 0.00 175.17 175.04 1uij s PHE 71 N -0.78 1.68 -0.29 -5.34 0.40 -0.72 0.25 117.98 113.19 1uij s PHE 71 Ca 0.23 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1uij s PHE 71 Cb -0.16 -0.86 0.09 0.00 0.51 0.00 0.00 43.02 42.60 1uij s PHE 71 CO 0.12 0.25 0.07 -1.17 0.70 0.00 0.00 175.22 175.20 1uij s LEU 72 N -2.47 2.34 0.55 -0.37 2.96 -0.25 -1.47 118.68 119.97 1uij s LEU 72 Ca 0.12 -1.53 -0.12 0.00 -0.22 0.00 0.00 54.13 52.37 1uij s LEU 72 Cb -0.06 -0.92 -0.06 0.00 0.50 0.00 0.00 46.19 45.65 1uij s LEU 72 CO 0.05 -0.38 0.97 -0.76 -1.32 0.00 0.00 176.35 174.91 1uij s LEU 73 N 1.57 3.46 -0.20 -0.68 1.43 0.04 -1.62 118.68 122.68 1uij s LEU 73 Ca 0.07 1.40 -0.08 0.00 -1.03 0.00 0.00 54.13 54.49 1uij s LEU 73 Cb -0.17 -4.39 0.08 0.00 0.03 0.00 0.00 46.19 41.73 1uij s LEU 73 CO -0.20 -0.70 0.44 0.12 0.23 0.00 0.00 176.35 176.24 1uij s PHE 74 N -2.87 -0.76 -0.26 0.29 2.19 -0.60 -2.87 117.98 113.09 1uij s PHE 74 Ca 0.55 1.51 -0.16 0.00 0.33 0.00 0.00 56.93 59.16 1uij s PHE 74 Cb -0.10 0.33 -0.03 0.00 -1.31 0.00 0.00 43.02 41.90 1uij s PHE 74 CO 0.43 -0.44 0.44 0.08 1.83 0.00 0.00 175.22 177.56 1uij s VAL 75 N 2.11 5.13 -0.09 3.12 1.01 -0.98 -1.64 120.40 129.06 1uij s VAL 75 Ca -0.05 0.72 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1uij s VAL 75 Cb -0.10 -3.76 -0.28 0.00 0.00 0.00 0.00 36.38 32.24 1uij s VAL 75 CO -0.13 0.13 0.55 -0.07 0.00 0.00 0.00 175.10 175.58 1uij h LEU 76 N 8.63 0.48 -7.28 3.92 3.38 -1.44 0.13 115.31 123.13 1uij h LEU 76 Ca -0.31 -0.90 -0.07 0.00 0.09 0.00 0.00 57.88 56.70 1uij h LEU 76 Cb 1.15 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 1uij h LEU 76 CO 0.68 1.74 -0.03 -0.55 0.09 0.00 0.00 178.44 180.37 1uij s SER 77 N -7.14 -0.36 0.00 -0.43 0.15 -1.13 -4.65 113.70 100.14 1uij s SER 77 Ca -0.19 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.53 1uij s SER 77 Cb 0.05 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1uij s SER 77 CO 0.80 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1uij n GLY 78 N 0.40 -2.19 3.43 9.45 0.00 -1.25 -2.08 105.19 112.94 1uij n GLY 78 Ca -0.18 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 1uij n GLY 78 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uij s ARG 79 N -0.24 1.55 -0.06 1.61 3.52 -1.26 -3.56 118.95 120.51 1uij s ARG 79 Ca 0.00 -1.69 -0.10 0.00 -0.13 0.00 0.00 55.73 53.82 1uij s ARG 79 Cb 0.00 -1.58 0.02 0.00 -1.56 0.00 0.00 34.95 31.83 1uij s ARG 79 CO 0.00 0.29 0.25 0.00 -0.81 0.00 0.00 175.30 175.03 1uij s ALA 80 N -2.55 -0.61 -0.35 6.12 0.00 0.22 -4.42 121.76 120.16 1uij s ALA 80 Ca 0.27 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1uij s ALA 80 Cb -0.04 -0.23 0.10 0.00 0.00 0.00 0.00 23.12 22.95 1uij s ALA 80 CO 0.12 -0.17 0.08 0.42 0.00 0.00 0.00 175.76 176.22 1uij s ILE 81 N -0.43 2.52 -0.07 0.00 1.01 0.13 0.61 121.20 124.97 1uij s ILE 81 Ca -0.05 -2.25 -0.20 0.00 0.00 0.00 0.00 60.65 58.14 1uij s ILE 81 Cb -0.04 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1uij s ILE 81 CO 0.01 -0.60 0.58 -0.22 0.00 0.00 0.00 174.94 174.71 1uij s LEU 82 N 0.97 4.32 -0.20 2.97 2.96 -0.67 -1.21 118.68 127.82 1uij s LEU 82 Ca 0.10 1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1uij s LEU 82 Cb -0.20 -2.87 0.05 0.00 0.50 0.00 0.00 46.19 43.67 1uij s LEU 82 CO -0.07 -0.01 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.04 1uij s THR 83 N 0.48 1.02 -0.27 3.68 2.01 -0.54 0.53 115.64 122.55 1uij s THR 83 Ca 0.31 -0.78 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 1uij s THR 83 Cb -0.17 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1uij s THR 83 CO 0.14 -0.06 0.56 -0.76 -0.69 0.00 0.00 174.62 173.81 1uij s LEU 84 N 1.65 4.08 -0.22 4.42 1.43 0.33 -1.93 118.68 128.43 1uij s LEU 84 Ca -0.02 0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 53.54 1uij s LEU 84 Cb -0.17 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1uij s LEU 84 CO -0.07 -0.34 0.08 0.54 0.23 0.00 0.00 176.35 176.79 1uij s VAL 85 N 2.40 4.70 0.28 -1.59 0.11 0.10 -1.07 120.40 125.33 1uij s VAL 85 Ca 0.23 -0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.27 1uij s VAL 85 Cb -0.15 -3.16 0.05 0.00 -1.53 0.00 0.00 36.38 31.58 1uij s VAL 85 CO 0.09 0.39 0.37 0.59 -3.33 0.00 0.00 175.10 173.21 1uij n ASN 86 N 4.25 1.12 0.07 3.54 3.02 -0.24 -3.76 115.26 123.25 1uij n ASN 86 Ca -0.16 -1.77 0.12 0.00 -0.03 0.00 0.00 54.58 52.74 1uij n ASN 86 Cb 0.52 -0.19 0.47 0.00 -0.61 0.00 0.00 39.78 39.97 1uij n ASN 86 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1uij n ASN 87 N -2.60 0.46 0.00 6.41 2.04 -1.26 -3.94 115.26 116.36 1uij n ASN 87 Ca 0.07 0.56 0.00 0.00 -0.44 0.00 0.00 54.58 54.77 1uij n ASN 87 Cb 0.30 -0.68 0.00 0.00 -2.53 0.00 0.00 39.78 36.87 1uij n ASN 87 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1uij n ASP 88 N -1.95 0.33 -0.61 0.53 3.85 -1.26 -5.12 116.55 112.32 1uij n ASP 88 Ca 0.05 -1.11 0.00 0.00 -0.71 0.00 0.00 54.79 53.02 1uij n ASP 88 Cb 0.34 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 1uij n ASP 88 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1uij n ASP 89 N -0.05 0.00 -3.71 -1.12 3.85 -1.25 -5.18 116.55 109.08 1uij n ASP 89 Ca 0.00 -0.61 -0.14 0.00 -0.71 0.00 0.00 54.79 53.33 1uij n ASP 89 Cb 0.32 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.00 1uij n ASP 89 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1uij s ARG 90 N -0.84 0.58 -0.08 0.11 3.52 -1.26 -1.08 118.95 119.90 1uij s ARG 90 Ca 0.00 0.49 0.04 0.00 -0.13 0.00 0.00 55.73 56.13 1uij s ARG 90 Cb 0.00 0.28 -0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1uij s ARG 90 CO 0.00 -0.10 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.67 1uij s ASP 91 N -0.07 2.70 -0.04 -2.12 1.01 -0.23 -5.00 116.67 112.92 1uij s ASP 91 Ca -0.03 -0.47 0.07 0.00 0.71 0.00 0.00 52.55 52.83 1uij s ASP 91 Cb -0.03 -1.06 -0.02 0.00 1.01 0.00 0.00 42.92 42.83 1uij s ASP 91 CO 0.02 0.15 -0.25 -0.44 0.21 0.00 0.00 175.17 174.87 1uij s SER 92 N 0.24 3.13 0.07 0.27 0.01 -1.26 -0.52 113.70 115.64 1uij s SER 92 Ca -0.12 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.73 1uij s SER 92 Cb -0.16 -0.62 -0.03 0.00 0.21 0.00 0.00 66.02 65.42 1uij s SER 92 CO 0.06 0.28 -0.19 -0.31 0.41 0.00 0.00 173.24 173.49 1uij s TYR 93 N -0.39 1.64 -0.41 2.43 2.02 0.19 -1.05 117.35 121.78 1uij s TYR 93 Ca 0.03 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.23 1uij s TYR 93 Cb -0.12 -0.94 0.05 0.00 -0.40 0.00 0.00 41.96 40.55 1uij s TYR 93 CO 0.01 0.12 0.26 1.21 -1.57 0.00 0.00 175.55 175.58 1uij s ASN 94 N -1.50 5.77 -0.17 2.29 3.04 0.39 -1.67 114.94 123.10 1uij s ASN 94 Ca 0.05 -1.24 -0.15 0.00 0.04 0.00 0.00 52.86 51.56 1uij s ASN 94 Cb -0.09 -2.04 -0.04 0.00 -1.54 0.00 0.00 41.25 37.54 1uij s ASN 94 CO 0.03 -0.49 0.35 -0.76 -3.04 0.00 0.00 177.10 173.19 1uij s LEU 95 N 1.52 4.22 0.37 3.21 1.02 0.20 -4.42 118.68 124.81 1uij s LEU 95 Ca 0.03 0.54 0.08 0.00 0.02 0.00 0.00 54.13 54.80 1uij s LEU 95 Cb -0.21 -2.46 -0.05 0.00 0.02 0.00 0.00 46.19 43.48 1uij s LEU 95 CO 0.05 0.03 0.12 -1.00 0.02 0.00 0.00 176.35 175.56 1uij s HIS 96 N 0.78 2.61 0.25 0.29 3.76 -1.26 -0.61 115.29 121.11 1uij s HIS 96 Ca 0.18 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.29 1uij s HIS 96 Cb -0.14 -1.74 -0.14 0.00 1.11 0.00 0.00 32.58 31.67 1uij s HIS 96 CO 0.06 0.31 1.23 -2.30 -0.85 0.00 0.00 174.74 173.19 1uij n PRO 97 N -1.13 1.66 -0.05 8.40 -0.02 -1.23 -1.04 135.00 141.59 1uij n PRO 97 Ca -0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1uij n PRO 97 Cb 0.63 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1uij n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uij n GLY 98 N 1.68 1.07 3.81 -1.23 0.00 0.45 -4.94 105.19 106.03 1uij n GLY 98 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1uij n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uij s ASP 99 N -2.79 7.02 -0.03 1.61 1.01 -0.20 -1.26 116.67 122.03 1uij s ASP 99 Ca 0.00 1.69 0.02 0.00 0.71 0.00 0.00 52.55 54.96 1uij s ASP 99 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1uij s ASP 99 CO 0.00 -0.27 -0.06 0.00 0.21 0.00 0.00 175.17 175.05 1uij s ALA 100 N -2.02 0.71 -0.01 5.23 0.00 0.19 -2.32 121.76 123.54 1uij s ALA 100 Ca 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1uij s ALA 100 Cb -0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1uij s ALA 100 CO 0.16 0.05 0.06 -1.14 0.00 0.00 0.00 175.76 174.90 1uij s GLN 101 N 0.58 0.23 -0.15 0.00 2.00 -1.14 -1.16 119.66 120.02 1uij s GLN 101 Ca -0.08 -0.17 -0.07 0.00 -2.00 0.00 0.00 55.36 53.04 1uij s GLN 101 Cb -0.12 0.09 -0.04 0.00 0.80 0.00 0.00 33.01 33.75 1uij s GLN 101 CO 0.00 -0.04 0.07 0.50 -0.50 0.00 0.00 175.29 175.33 1uij s ARG 102 N -0.62 3.70 -0.34 1.67 3.52 -1.26 -0.78 118.95 124.84 1uij s ARG 102 Ca -0.07 -0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1uij s ARG 102 Cb -0.04 -3.15 0.06 0.00 -1.56 0.00 0.00 34.95 30.26 1uij s ARG 102 CO 0.00 0.47 0.08 0.42 -0.81 0.00 0.00 175.30 175.47 1uij s ILE 103 N -0.18 3.28 0.72 4.11 1.01 -0.54 -5.01 121.20 124.59 1uij s ILE 103 Ca 0.08 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.07 1uij s ILE 103 Cb -0.12 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.39 1uij s ILE 103 CO 0.01 -0.29 1.08 -2.65 0.00 0.00 0.00 174.94 173.10 1uij n PRO 104 N 4.67 0.58 -1.65 2.79 -0.02 -1.26 -1.75 135.00 138.35 1uij n PRO 104 Ca -0.10 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1uij n PRO 104 Cb 0.43 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1uij n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uij n ALA 105 N -2.53 0.71 -1.72 3.55 0.00 -1.24 -2.84 120.51 116.44 1uij n ALA 105 Ca 0.14 0.28 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1uij n ALA 105 Cb 0.49 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 1uij n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uij n GLY 106 N 0.99 0.95 3.66 0.00 0.00 0.50 -4.94 105.19 106.35 1uij n GLY 106 Ca 0.08 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1uij n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uij s THR 107 N -2.62 5.34 0.22 2.61 2.01 -1.13 -4.83 115.64 117.24 1uij s THR 107 Ca 0.00 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 1uij s THR 107 Cb 0.00 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 1uij s THR 107 CO 0.00 0.33 1.27 -0.89 -0.69 0.00 0.00 174.62 174.63 1uij s THR 108 N 1.15 3.23 0.23 -0.82 2.01 -1.25 -4.54 115.64 115.64 1uij s THR 108 Ca 0.09 1.06 -0.22 0.00 0.31 0.00 0.00 61.69 62.93 1uij s THR 108 Cb -0.14 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.73 1uij s THR 108 CO 0.05 0.18 0.70 -0.72 -0.69 0.00 0.00 174.62 174.15 1uij s TYR 109 N -0.23 -0.30 0.09 4.92 1.13 -0.43 0.02 117.35 122.54 1uij s TYR 109 Ca 0.54 -0.06 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 1uij s TYR 109 Cb -0.36 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1uij s TYR 109 CO 0.40 -1.07 -0.03 1.52 -2.51 0.00 0.00 175.55 173.86 1uij s TYR 110 N -3.81 0.77 -0.02 -3.49 1.13 -0.81 -2.25 117.35 108.87 1uij s TYR 110 Ca 0.08 -1.02 0.01 0.00 -1.41 0.00 0.00 57.07 54.72 1uij s TYR 110 Cb -0.04 -0.48 0.02 0.00 -1.10 0.00 0.00 41.96 40.36 1uij s TYR 110 CO -0.00 -0.29 -0.01 -1.17 -2.51 0.00 0.00 175.55 171.57 1uij s LEU 111 N -3.01 1.45 0.03 -3.49 2.96 -1.07 -1.46 118.68 114.09 1uij s LEU 111 Ca 0.12 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 1uij s LEU 111 Cb 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 46.19 46.54 1uij s LEU 111 CO -0.05 -0.05 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.02 1uij s VAL 112 N 0.65 1.71 -0.54 1.68 1.01 -0.35 -0.06 120.40 124.50 1uij s VAL 112 Ca -0.06 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 1uij s VAL 112 Cb -0.09 -1.47 0.14 0.00 0.00 0.00 0.00 36.38 34.96 1uij s VAL 112 CO -0.01 0.30 0.44 0.21 0.00 0.00 0.00 175.10 176.03 1uij s ASN 113 N -0.99 5.90 0.00 3.32 3.84 0.10 -0.69 114.94 126.41 1uij s ASN 113 Ca 0.08 -2.07 0.21 0.00 0.21 0.00 0.00 52.86 51.30 1uij s ASN 113 Cb -0.09 -2.06 0.91 0.00 -0.55 0.00 0.00 41.25 39.46 1uij s ASN 113 CO 0.01 -0.69 1.68 -0.81 -2.79 0.00 0.00 177.10 174.51 1uij n PRO 114 N 4.74 0.01 -1.74 0.43 -0.04 -1.26 -2.27 135.00 134.86 1uij n PRO 114 Ca -0.05 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 1uij n PRO 114 Cb 0.41 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.42 1uij n PRO 114 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1uij s HIS 115 N -2.99 2.51 -0.23 0.54 3.76 -1.26 -4.72 115.29 112.90 1uij s HIS 115 Ca 0.10 1.56 0.08 0.00 -0.15 0.00 0.00 55.06 56.66 1uij s HIS 115 Cb 0.14 -3.24 -0.20 0.00 1.11 0.00 0.00 32.58 30.39 1uij s HIS 115 CO 0.39 -1.87 -0.10 -3.47 -0.85 0.00 0.00 174.74 168.84 1uij n ASP 116 N -2.37 1.27 -1.64 1.40 4.64 -1.26 -1.04 116.55 117.55 1uij n ASP 116 Ca 0.11 -0.08 -0.14 0.00 -1.38 0.00 0.00 54.79 53.30 1uij n ASP 116 Cb 0.51 0.18 0.08 0.00 -1.04 0.00 0.00 41.12 40.85 1uij n ASP 116 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1uij n HIS 117 N -3.02 1.86 -3.46 -0.67 8.25 -1.26 -4.74 115.22 112.17 1uij n HIS 117 Ca -0.39 -1.98 -0.12 0.00 -0.26 0.00 0.00 57.72 54.96 1uij n HIS 117 Cb 1.04 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.82 1uij n HIS 117 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1uij s GLN 118 N -3.44 1.22 0.60 -0.41 0.74 -1.26 -5.05 119.66 112.07 1uij s GLN 118 Ca 0.46 -0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.44 1uij s GLN 118 Cb 0.39 0.56 0.06 0.00 1.10 0.00 0.00 33.01 35.13 1uij s GLN 118 CO 0.00 -0.52 0.84 -0.80 -0.55 0.00 0.00 175.29 174.27 1uij s ASN 119 N -2.61 4.99 -0.14 6.67 0.02 -1.26 -3.12 114.94 119.48 1uij s ASN 119 Ca 0.00 -0.13 0.01 0.00 -1.02 0.00 0.00 52.86 51.71 1uij s ASN 119 Cb -0.01 -0.59 0.02 0.00 0.02 0.00 0.00 41.25 40.70 1uij s ASN 119 CO -0.11 -1.37 -0.15 -0.22 0.02 0.00 0.00 177.10 175.27 1uij s LEU 120 N -4.88 1.76 -0.13 0.60 2.96 -0.76 -3.92 118.68 114.31 1uij s LEU 120 Ca 0.60 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1uij s LEU 120 Cb -0.09 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.41 1uij s LEU 120 CO 0.40 -0.03 -0.16 -0.75 -1.32 0.00 0.00 176.35 174.50 1uij s LYS 121 N 1.34 2.36 0.18 1.98 2.20 -0.89 -1.32 119.74 125.59 1uij s LYS 121 Ca 0.02 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 1uij s LYS 121 Cb -0.13 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1uij s LYS 121 CO -0.09 -0.13 0.06 -1.64 -0.36 0.00 0.00 175.35 173.19 1uij s MET 122 N 1.16 1.12 -0.03 4.03 -1.94 0.68 -1.05 119.30 123.28 1uij s MET 122 Ca -0.02 -1.56 0.03 0.00 -1.71 0.00 0.00 55.69 52.43 1uij s MET 122 Cb -0.14 -0.01 0.00 0.00 2.01 0.00 0.00 34.83 36.69 1uij s MET 122 CO -0.05 -0.24 -0.11 0.42 -0.01 0.00 0.00 175.02 175.03 1uij s ILE 123 N -3.88 0.91 0.07 2.53 -1.09 -0.65 -0.32 121.20 118.76 1uij s ILE 123 Ca 0.29 -0.42 0.07 0.00 -2.23 0.00 0.00 60.65 58.36 1uij s ILE 123 Cb 0.07 -0.81 -0.03 0.00 -1.58 0.00 0.00 42.46 40.12 1uij s ILE 123 CO 0.06 0.28 -0.20 0.26 -1.23 0.00 0.00 174.94 174.12 1uij s TRP 124 N 0.21 1.69 -0.25 3.97 0.51 0.25 -1.56 118.94 123.76 1uij s TRP 124 Ca -0.04 -0.39 -0.08 0.00 -2.12 0.00 0.00 56.10 53.47 1uij s TRP 124 Cb -0.10 -0.98 -0.03 0.00 -0.81 0.00 0.00 33.47 31.56 1uij s TRP 124 CO 0.01 0.12 0.08 -1.17 -0.51 0.00 0.00 176.95 175.48 1uij s LEU 125 N -1.46 3.49 -0.11 2.99 2.96 -0.64 -0.76 118.68 125.15 1uij s LEU 125 Ca 0.06 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1uij s LEU 125 Cb -0.09 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1uij s LEU 125 CO 0.03 -0.03 0.08 0.00 -1.32 0.00 0.00 176.35 175.11 1uij s ALA 126 N 1.59 3.61 -0.43 5.97 0.00 0.20 -1.09 121.76 131.61 1uij s ALA 126 Ca 0.06 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1uij s ALA 126 Cb -0.15 -1.78 0.14 0.00 0.00 0.00 0.00 23.12 21.32 1uij s ALA 126 CO 0.04 0.56 0.24 0.42 0.00 0.00 0.00 175.76 177.03 1uij s ILE 127 N -0.83 1.19 0.52 0.00 1.01 0.14 -1.69 121.20 121.54 1uij s ILE 127 Ca 0.13 -2.46 -0.22 0.00 0.00 0.00 0.00 60.65 58.11 1uij s ILE 127 Cb -0.12 -1.83 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 1uij s ILE 127 CO 0.03 -0.93 1.09 -2.65 0.00 0.00 0.00 174.94 172.48 1uij n PRO 128 N 3.56 1.31 -0.10 2.79 -0.02 -1.25 -1.83 135.00 139.45 1uij n PRO 128 Ca 0.10 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1uij n PRO 128 Cb 0.35 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 1uij n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uij n VAL 129 N -1.07 1.43 -0.06 -1.45 0.31 -0.41 -4.72 118.33 112.36 1uij n VAL 129 Ca 0.11 -0.80 -0.09 0.00 -0.01 0.00 0.00 64.34 63.54 1uij n VAL 129 Cb 0.44 -0.69 -0.15 0.00 -0.91 0.00 0.00 33.84 32.52 1uij n VAL 129 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uij n ASN 130 N -2.87 0.42 -3.65 4.52 3.02 -1.26 -4.91 115.26 110.52 1uij n ASN 130 Ca -0.34 0.19 -0.15 0.00 -0.03 0.00 0.00 54.58 54.25 1uij n ASN 130 Cb 1.12 0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 40.65 1uij n ASN 130 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1uij s LYS 131 N -2.54 0.11 -0.43 3.52 -2.85 -1.26 -5.11 119.74 111.19 1uij s LYS 131 Ca -0.08 0.66 -0.43 0.00 -1.00 0.00 0.00 55.97 55.12 1uij s LYS 131 Cb 0.07 -0.17 -0.18 0.00 -2.06 0.00 0.00 37.83 35.49 1uij s LYS 131 CO 0.83 -0.31 1.84 -0.35 0.10 0.00 0.00 175.35 177.45 1uij n PRO 132 N 5.34 0.41 -0.74 1.78 -0.04 -1.26 -1.23 135.00 139.27 1uij n PRO 132 Ca -0.06 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1uij n PRO 132 Cb 0.50 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1uij n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uij n GLY 133 N 5.24 1.00 2.95 0.55 0.00 -0.99 -4.84 105.19 109.11 1uij n GLY 133 Ca 0.37 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 1uij n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uij s ARG 134 N -0.21 0.68 0.22 1.61 0.52 -0.36 -4.90 118.95 116.51 1uij s ARG 134 Ca 0.00 -0.20 -0.05 0.00 -0.52 0.00 0.00 55.73 54.96 1uij s ARG 134 Cb 0.00 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.77 1uij s ARG 134 CO 0.00 0.07 0.26 1.52 0.02 0.00 0.00 175.30 177.17 1uij s TYR 135 N 0.24 0.88 0.06 -0.53 1.13 -1.26 -4.22 117.35 113.65 1uij s TYR 135 Ca -0.03 -1.15 0.05 0.00 -1.41 0.00 0.00 57.07 54.53 1uij s TYR 135 Cb -0.07 -0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 40.47 1uij s TYR 135 CO -0.00 -0.78 -0.13 -0.51 -2.51 0.00 0.00 175.55 171.62 1uij s ASP 136 N -3.11 1.54 -0.13 -0.18 1.01 -1.26 -4.96 116.67 109.57 1uij s ASP 136 Ca 0.33 -0.59 -0.11 0.00 0.71 0.00 0.00 52.55 52.89 1uij s ASP 136 Cb 0.04 -0.04 -0.05 0.00 1.01 0.00 0.00 42.92 43.88 1uij s ASP 136 CO 0.11 -0.09 0.22 -1.81 0.21 0.00 0.00 175.17 173.82 1uij s ASP 137 N -1.66 6.42 -0.33 0.27 1.01 -1.26 -2.06 116.67 119.06 1uij s ASP 137 Ca -0.03 0.50 -0.02 0.00 0.71 0.00 0.00 52.55 53.70 1uij s ASP 137 Cb -0.10 -2.13 0.06 0.00 1.01 0.00 0.00 42.92 41.76 1uij s ASP 137 CO 0.02 0.25 0.06 -0.36 0.21 0.00 0.00 175.17 175.35 1uij s PHE 138 N -0.28 3.34 -0.11 4.23 0.40 0.21 -4.98 117.98 120.79 1uij s PHE 138 Ca 0.15 -1.95 -0.19 0.00 -0.60 0.00 0.00 56.93 54.34 1uij s PHE 138 Cb -0.13 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1uij s PHE 138 CO 0.04 -0.83 0.51 -0.06 0.70 0.00 0.00 175.22 175.58 1uij s PHE 139 N 1.24 3.53 0.23 0.36 0.40 -1.26 -1.80 117.98 120.68 1uij s PHE 139 Ca -0.02 0.95 0.10 0.00 -0.60 0.00 0.00 56.93 57.36 1uij s PHE 139 Cb -0.20 -2.59 0.22 0.00 0.51 0.00 0.00 43.02 40.96 1uij s PHE 139 CO -0.01 0.17 1.53 1.25 0.70 0.00 0.00 175.22 178.85 1uij h LEU 140 N 6.68 0.00-10.23 -0.37 6.46 -1.83 -2.48 115.31 113.54 1uij h LEU 140 Ca -0.41 0.00 -0.49 0.00 -0.12 0.00 0.00 57.88 56.86 1uij h LEU 140 Cb 1.18 0.00 0.05 0.00 -0.73 0.00 0.00 40.66 41.17 1uij h LEU 140 CO 0.75 0.71 0.38 -0.94 -0.62 0.00 0.00 178.44 178.72 1uij s SER 141 N -6.80 6.03 -0.26 1.25 1.04 -1.26 -4.53 113.70 109.16 1uij s SER 141 Ca -0.01 1.67 0.01 0.00 0.48 0.00 0.00 55.95 58.10 1uij s SER 141 Cb 0.12 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.77 1uij s SER 141 CO 0.78 -1.00 -0.08 -0.55 0.98 0.00 0.00 173.24 173.37 1uij s SER 142 N -3.18 4.43 0.42 7.02 0.15 -1.26 -2.82 113.70 118.47 1uij s SER 142 Ca 0.60 -1.20 0.04 0.00 0.70 0.00 0.00 55.95 56.09 1uij s SER 142 Cb -0.13 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 1uij s SER 142 CO 0.40 -0.18 0.05 0.42 1.20 0.00 0.00 173.24 175.13 1uij s THR 143 N 1.20 1.17 0.12 6.45 -4.23 0.35 -4.46 115.64 116.24 1uij s THR 143 Ca -0.05 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.79 1uij s THR 143 Cb -0.19 -2.53 0.35 0.00 1.34 0.00 0.00 72.50 71.47 1uij s THR 143 CO -0.04 0.00 1.99 1.56 -0.54 0.00 0.00 174.62 177.59 1uij h GLN 144 N 1.74 0.00 0.06 3.99 4.20 -1.16 -2.18 115.11 121.76 1uij h GLN 144 Ca -0.41 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.03 1uij h GLN 144 Cb 1.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 1uij h GLN 144 CO 0.70 0.00 -1.38 0.00 -0.67 0.00 0.00 178.83 177.48 1uij h ALA 145 N 2.05 0.36 -2.68 3.87 0.00 -1.55 -3.49 119.26 117.82 1uij h ALA 145 Ca 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 54.91 53.87 1uij h ALA 145 Cb 0.20 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.03 1uij h ALA 145 CO 0.00 1.23 0.34 1.14 0.00 0.00 0.00 179.25 181.96 1uij s GLN 146 N -2.64 1.12 0.34 0.00 1.03 -0.82 -5.06 119.66 113.62 1uij s GLN 146 Ca -0.05 -0.45 -0.10 0.00 0.04 0.00 0.00 55.36 54.80 1uij s GLN 146 Cb 0.08 0.50 -0.07 0.00 0.03 0.00 0.00 33.01 33.55 1uij s GLN 146 CO 0.84 -0.49 0.69 -0.65 -2.54 0.00 0.00 175.29 173.14 1uij s GLN 147 N -3.48 3.80 0.40 9.60 -0.21 -1.26 -0.49 119.66 128.02 1uij s GLN 147 Ca 0.04 0.39 -0.25 0.00 0.02 0.00 0.00 55.36 55.56 1uij s GLN 147 Cb -0.01 -2.49 -0.08 0.00 1.00 0.00 0.00 33.01 31.43 1uij s GLN 147 CO -0.09 0.10 1.13 0.45 -2.12 0.00 0.00 175.29 174.76 1uij s SER 148 N -2.85 6.58 0.16 5.90 0.15 -1.13 -4.79 113.70 117.72 1uij s SER 148 Ca 0.50 2.24 0.15 0.00 0.70 0.00 0.00 55.95 59.54 1uij s SER 148 Cb -0.10 -2.60 0.73 0.00 -1.71 0.00 0.00 66.02 62.33 1uij s SER 148 CO 0.27 -0.63 1.48 0.00 1.20 0.00 0.00 173.24 175.55 1uij n TYR 149 N 0.01 0.43 0.27 3.44 0.18 -0.93 -0.86 117.16 119.69 1uij n TYR 149 Ca 0.05 0.19 0.14 0.00 1.88 0.00 0.00 57.90 60.17 1uij n TYR 149 Cb 0.48 -0.81 0.75 0.00 -0.38 0.00 0.00 39.34 39.37 1uij n TYR 149 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1uij h LEU 150 N 0.00 0.00 -0.23 -3.48 3.38 -1.86 -0.35 115.31 112.77 1uij h LEU 150 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uij h LEU 150 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uij h LEU 150 CO 0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1uij n GLN 151 N -3.44 0.05 0.09 1.13 1.13 -0.04 -1.77 117.38 114.53 1uij n GLN 151 Ca -0.01 0.36 0.13 0.00 -1.94 0.00 0.00 57.00 55.54 1uij n GLN 151 Cb 0.25 -1.60 0.45 0.00 0.11 0.00 0.00 30.24 29.46 1uij n GLN 151 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uij n GLY 152 N -0.42 -1.59 3.91 1.08 0.00 -0.14 -4.77 105.19 103.25 1uij n GLY 152 Ca 0.02 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1uij n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uij s PHE 153 N -3.11 3.48 0.54 1.61 0.40 -0.73 -5.07 117.98 115.10 1uij s PHE 153 Ca 0.10 0.49 -0.18 0.00 -0.60 0.00 0.00 56.93 56.74 1uij s PHE 153 Cb 0.13 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.64 1uij s PHE 153 CO 0.55 0.40 1.07 -1.54 0.70 0.00 0.00 175.22 176.39 1uij s SER 154 N -2.71 5.95 0.28 1.36 1.04 -1.26 -4.82 113.70 113.54 1uij s SER 154 Ca 0.40 1.95 0.00 0.00 0.48 0.00 0.00 55.95 58.79 1uij s SER 154 Cb -0.12 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.10 1uij s SER 154 CO 0.26 -1.05 1.65 0.45 0.98 0.00 0.00 173.24 175.53 1uij h HIS 155 N 1.03 0.28 -0.52 5.02 3.86 -1.96 -0.41 115.15 122.46 1uij h HIS 155 Ca -0.49 0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 58.67 1uij h HIS 155 Cb 1.23 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.70 1uij h HIS 155 CO 0.56 -0.21 -0.09 -0.97 0.86 0.00 0.00 177.93 178.08 1uij h ASN 156 N 0.19 0.97 -0.62 2.45 -0.73 -1.99 0.17 115.58 116.03 1uij h ASN 156 Ca 0.52 -0.35 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1uij h ASN 156 Cb 1.03 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.32 1uij h ASN 156 CO -0.65 1.09 0.28 0.40 -0.37 0.00 0.00 177.43 178.18 1uij h ILE 157 N 0.84 1.22 -0.34 2.57 5.03 -1.51 -0.56 117.51 124.77 1uij h ILE 157 Ca 0.14 -0.67 -0.17 0.00 -0.12 0.00 0.00 64.86 64.04 1uij h ILE 157 Cb 0.64 0.42 -0.00 0.00 -3.03 0.00 0.00 36.82 34.85 1uij h ILE 157 CO 0.04 0.27 -0.44 -0.07 -0.68 0.00 0.00 178.15 177.27 1uij h LEU 158 N 0.93 0.94 -0.48 1.44 3.38 -0.80 0.20 115.31 120.93 1uij h LEU 158 Ca 0.22 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1uij h LEU 158 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1uij h LEU 158 CO -0.02 1.24 -0.01 -0.33 0.09 0.00 0.00 178.44 179.41 1uij h GLU 159 N 0.70 0.85 -0.08 1.13 5.08 -0.23 -0.12 114.58 121.91 1uij h GLU 159 Ca 0.04 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1uij h GLU 159 Cb 1.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1uij h GLU 159 CO 0.10 0.90 -0.27 0.00 -1.00 0.00 0.00 179.01 178.74 1uij h THR 160 N 0.70 1.42 -0.95 1.13 1.03 -1.11 0.38 112.91 115.50 1uij h THR 160 Ca 0.13 -1.64 0.08 0.00 -0.01 0.00 0.00 66.41 64.98 1uij h THR 160 Cb 0.52 2.26 -0.07 0.00 -1.07 0.00 0.00 68.15 69.78 1uij h THR 160 CO 0.03 0.47 0.60 0.28 -0.01 0.00 0.00 175.52 176.89 1uij h SER 161 N -0.16 0.93 0.15 0.00 0.02 -0.49 -2.30 113.55 111.70 1uij h SER 161 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1uij h SER 161 Cb 0.90 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1uij h SER 161 CO 0.06 0.56 -0.80 0.49 -1.14 0.00 0.00 176.83 176.00 1uij n PHE 162 N -4.58 0.00 -3.43 3.45 3.72 -0.07 -4.98 117.46 111.57 1uij n PHE 162 Ca 0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.38 1uij n PHE 162 Cb 0.24 -0.08 0.09 0.00 -0.94 0.00 0.00 39.48 38.79 1uij n PHE 162 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1uij n HIS 163 N -1.38 -2.24 -3.70 1.38 -0.00 0.12 -5.00 115.22 104.39 1uij n HIS 163 Ca 0.05 0.93 -0.10 0.00 -0.00 0.00 0.00 57.72 58.61 1uij n HIS 163 Cb 0.34 -5.03 -0.05 0.00 -0.00 0.00 0.00 29.99 25.25 1uij n HIS 163 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1uij s SER 164 N -4.20 -0.13 0.36 0.26 0.15 -0.65 -5.04 113.70 104.45 1uij s SER 164 Ca 0.08 -0.43 -0.26 0.00 0.70 0.00 0.00 55.95 56.04 1uij s SER 164 Cb -0.03 0.44 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 1uij s SER 164 CO 0.72 -0.83 1.14 -0.70 1.20 0.00 0.00 173.24 174.77 1uij s GLU 165 N -3.83 4.27 0.45 5.44 2.12 -1.26 -4.38 118.70 121.53 1uij s GLU 165 Ca 0.04 1.79 0.13 0.00 0.36 0.00 0.00 54.97 57.30 1uij s GLU 165 Cb 0.03 -2.83 1.03 0.00 0.26 0.00 0.00 34.13 32.61 1uij s GLU 165 CO -0.11 -0.12 2.03 0.35 -0.54 0.00 0.00 175.26 176.87 1uij h PHE 166 N 3.02 0.09 -0.17 5.30 3.04 -1.95 -2.00 116.94 124.27 1uij h PHE 166 Ca -0.48 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 61.52 1uij h PHE 166 Cb 1.22 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.64 1uij h PHE 166 CO 0.57 0.18 -0.26 1.49 -2.02 0.00 0.00 178.31 178.27 1uij h GLU 167 N 0.09 -0.29 -0.56 1.11 4.81 -1.99 0.22 114.58 117.96 1uij h GLU 167 Ca 0.02 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1uij h GLU 167 Cb 0.21 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1uij h GLU 167 CO 0.01 -0.20 0.35 1.49 -0.73 0.00 0.00 179.01 179.93 1uij h GLU 168 N -0.30 0.76 -0.04 1.92 4.81 -1.76 -1.07 114.58 118.89 1uij h GLU 168 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1uij h GLU 168 Cb 0.48 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1uij h GLU 168 CO -0.35 0.54 0.02 0.82 -0.73 0.00 0.00 179.01 179.31 1uij h ILE 169 N 0.76 1.00 0.43 2.32 2.04 -0.87 -1.68 117.51 121.51 1uij h ILE 169 Ca 0.20 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 1uij h ILE 169 Cb -0.03 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1uij h ILE 169 CO -0.04 0.01 -0.50 -1.13 0.00 0.00 0.00 178.15 176.49 1uij h ASN 170 N 0.04 -1.39 -0.60 1.72 -0.00 -0.38 0.14 115.58 115.12 1uij h ASN 170 Ca 0.01 0.12 0.12 0.00 -0.00 0.00 0.00 56.30 56.55 1uij h ASN 170 Cb -0.00 0.47 -0.11 0.00 -0.00 0.00 0.00 38.32 38.68 1uij h ASN 170 CO -0.01 -0.64 -0.14 -0.09 -0.00 0.00 0.00 177.43 176.55 1uij h ARG 171 N -0.95 0.01 0.03 6.67 9.65 -1.15 0.36 114.38 129.00 1uij h ARG 171 Ca -0.05 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 1uij h ARG 171 Cb 0.84 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.44 1uij h ARG 171 CO -0.10 0.00 -0.53 0.28 2.80 0.00 0.00 179.97 182.43 1uij h VAL 172 N 0.01 1.50 0.00 0.20 2.07 -1.02 -3.39 116.25 115.61 1uij h VAL 172 Ca 0.29 -2.16 -0.22 0.00 0.82 0.00 0.00 66.70 65.43 1uij h VAL 172 Cb 0.44 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 1uij h VAL 172 CO -0.61 0.61 -2.17 0.18 0.02 0.00 0.00 177.57 175.60 1uij n LEU 173 N -4.29 0.00 -0.02 2.57 4.77 0.48 -4.86 117.00 115.65 1uij n LEU 173 Ca -0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1uij n LEU 173 Cb 0.65 0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1uij n LEU 173 CO 0.44 0.30 -0.28 0.49 -1.33 0.00 0.00 177.39 177.01 1uij n PHE 174 N -2.52 0.00 -3.79 -1.77 0.99 -0.43 -4.24 117.46 105.70 1uij n PHE 174 Ca -0.21 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 56.98 1uij n PHE 174 Cb 0.90 -0.21 0.03 0.00 -1.00 0.00 0.00 39.48 39.21 1uij n PHE 174 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1uij n GLY 175 N 2.41 -0.41 0.09 1.37 0.00 0.12 -4.79 105.19 103.97 1uij n GLY 175 Ca -0.06 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1uij n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uij n GLU 176 N -4.52 0.19 0.26 1.61 1.02 -1.26 -3.14 120.64 114.80 1uij n GLU 176 Ca -0.12 0.23 0.17 0.00 -0.02 0.00 0.00 57.16 57.42 1uij n GLU 176 Cb 0.60 -1.76 0.67 0.00 -0.02 0.00 0.00 31.44 30.93 1uij n GLU 176 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1uij h GLU 177 N 0.00 0.00 -2.07 3.49 5.08 -1.95 -3.36 114.58 115.77 1uij h GLU 177 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1uij h GLU 177 Cb 0.60 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.52 1uij h GLU 177 CO 0.00 0.00 -0.76 -2.00 -1.00 0.00 0.00 179.01 175.25 1uij s GLU 178 N -3.64 0.70 0.43 2.33 2.12 -1.19 -5.01 118.70 114.45 1uij s GLU 178 Ca 0.01 -1.20 0.22 0.00 0.36 0.00 0.00 54.97 54.37 1uij s GLU 178 Cb 0.09 -0.91 1.21 0.00 0.26 0.00 0.00 34.13 34.78 1uij s GLU 178 CO 0.53 -1.24 1.64 0.93 -0.54 0.00 0.00 175.26 176.57 1uij h GLU 179 N 6.63 0.00 0.00 4.30 5.08 -1.72 -0.36 114.58 128.52 1uij h GLU 179 Ca 0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1uij h GLU 179 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1uij h GLU 179 CO 0.22 0.00 -0.27 1.96 -1.00 0.00 0.00 179.01 179.92 1uij h GLN 180 N 0.00 0.00 -0.02 2.33 4.20 -1.95 -2.03 115.11 117.64 1uij h GLN 180 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1uij h GLN 180 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1uij h GLN 180 CO 0.00 0.27 0.00 0.54 -0.67 0.00 0.00 178.83 178.97 1uij n ARG 181 N -3.64 1.50 -3.98 1.46 1.74 -0.14 -4.86 116.66 108.74 1uij n ARG 181 Ca -0.01 -0.73 -0.25 0.00 -0.77 0.00 0.00 57.85 56.09 1uij n ARG 181 Cb 0.40 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1uij n ARG 181 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1uij s GLN 182 N -1.99 3.34 0.77 5.56 -0.21 -0.77 -5.07 119.66 121.30 1uij s GLN 182 Ca 0.40 -0.70 -0.12 0.00 0.02 0.00 0.00 55.36 54.96 1uij s GLN 182 Cb 0.21 -2.88 0.06 0.00 1.00 0.00 0.00 33.01 31.39 1uij s GLN 182 CO 0.34 0.49 1.15 -1.14 -2.12 0.00 0.00 175.29 174.00 1uij s GLN 183 N -3.44 2.27 -0.10 2.91 2.00 -1.26 -4.84 119.66 117.20 1uij s GLN 183 Ca 0.34 0.23 -0.27 0.00 -2.00 0.00 0.00 55.36 53.66 1uij s GLN 183 Cb -0.10 -1.98 -0.26 0.00 0.80 0.00 0.00 33.01 31.47 1uij s GLN 183 CO 0.28 -1.40 0.86 0.93 -0.50 0.00 0.00 175.29 175.45 1uij h GLU 184 N -0.92 0.09 0.00 1.67 5.08 -1.93 -1.20 114.58 117.37 1uij h GLU 184 Ca -0.46 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1uij h GLU 184 Cb 1.30 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1uij h GLU 184 CO 0.65 1.01 0.00 0.41 -1.00 0.00 0.00 179.01 180.08 1uij n GLY 185 N 1.47 3.80 0.08 -3.84 0.00 -1.26 -1.62 105.19 103.82 1uij n GLY 185 Ca -0.11 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1uij n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uij n VAL 186 N 0.00 0.55 -4.02 1.61 0.24 -1.26 -4.47 118.33 110.98 1uij n VAL 186 Ca 0.00 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.34 61.86 1uij n VAL 186 Cb 0.00 -0.70 -0.15 0.00 -1.47 0.00 0.00 33.84 31.52 1uij n VAL 186 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1uij s ILE 187 N -3.12 2.49 0.26 1.34 1.01 -1.26 0.03 121.20 121.95 1uij s ILE 187 Ca 0.10 -1.34 0.12 0.00 0.00 0.00 0.00 60.65 59.52 1uij s ILE 187 Cb 0.13 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1uij s ILE 187 CO 0.53 0.09 -0.21 0.68 0.00 0.00 0.00 174.94 176.03 1uij s VAL 188 N 1.21 2.43 0.55 2.92 -7.23 -0.63 -4.74 120.40 114.91 1uij s VAL 188 Ca -0.04 -2.31 -0.13 0.00 -1.81 0.00 0.00 61.98 57.69 1uij s VAL 188 Cb -0.18 -2.25 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1uij s VAL 188 CO -0.05 -0.34 0.99 -0.70 -0.31 0.00 0.00 175.10 174.69 1uij s GLU 189 N -3.30 3.77 0.10 4.82 2.12 -1.26 -1.65 118.70 123.29 1uij s GLU 189 Ca 0.27 0.81 -0.00 0.00 0.36 0.00 0.00 54.97 56.41 1uij s GLU 189 Cb -0.06 -2.13 -0.04 0.00 0.26 0.00 0.00 34.13 32.16 1uij s GLU 189 CO 0.13 -0.39 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.95 1uij s LEU 190 N -4.57 2.24 0.17 2.70 1.43 -0.46 -4.90 118.68 115.30 1uij s LEU 190 Ca 0.56 -1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1uij s LEU 190 Cb -0.10 0.16 -0.07 0.00 0.03 0.00 0.00 46.19 46.20 1uij s LEU 190 CO 0.42 -0.61 0.55 -0.94 0.23 0.00 0.00 176.35 175.99 1uij s SER 191 N -3.01 6.76 0.35 2.29 1.04 -1.26 -4.87 113.70 115.00 1uij s SER 191 Ca 0.15 1.02 0.11 0.00 0.48 0.00 0.00 55.95 57.72 1uij s SER 191 Cb 0.07 -2.27 0.90 0.00 0.10 0.00 0.00 66.02 64.83 1uij s SER 191 CO -0.04 0.04 1.78 0.11 0.98 0.00 0.00 173.24 176.12 1uij h LYS 192 N 3.21 0.58 -0.47 4.02 1.57 -1.99 0.14 116.57 123.64 1uij h LYS 192 Ca -0.48 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.36 1uij h LYS 192 Cb 1.18 -0.13 -0.10 0.00 0.08 0.00 0.00 32.23 33.27 1uij h LYS 192 CO 0.67 0.38 -0.21 1.49 -0.57 0.00 0.00 179.45 181.21 1uij h GLU 193 N 0.59 -0.10 0.15 3.15 4.57 -1.98 1.05 114.58 122.01 1uij h GLU 193 Ca 0.57 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.75 1uij h GLU 193 Cb 1.13 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1uij h GLU 193 CO -0.33 -0.07 -0.07 1.96 -1.18 0.00 0.00 179.01 179.32 1uij h GLN 194 N -0.11 -0.19 -0.36 1.92 4.20 -1.11 -2.84 115.11 116.61 1uij h GLN 194 Ca 0.22 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.97 1uij h GLN 194 Cb 0.45 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1uij h GLN 194 CO -0.54 0.00 0.18 0.82 -0.67 0.00 0.00 178.83 178.62 1uij h ILE 195 N -0.35 0.97 -1.11 2.54 2.04 -0.91 -0.48 117.51 120.22 1uij h ILE 195 Ca -0.02 -0.12 0.43 0.00 1.00 0.00 0.00 64.86 66.15 1uij h ILE 195 Cb 0.28 0.58 -0.17 0.00 -0.74 0.00 0.00 36.82 36.77 1uij h ILE 195 CO 0.03 0.07 0.64 -0.09 0.00 0.00 0.00 178.15 178.80 1uij h ARG 196 N 0.36 0.02 0.00 2.37 2.43 0.13 -0.50 114.38 119.19 1uij h ARG 196 Ca 0.16 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1uij h ARG 196 Cb 0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1uij h ARG 196 CO -0.11 0.01 -0.00 1.96 -1.51 0.00 0.00 179.97 180.31 1uij h GLN 197 N 0.02 -0.00 -1.36 0.20 4.20 -0.88 -3.37 115.11 113.91 1uij h GLN 197 Ca 0.85 0.00 0.39 0.00 0.06 0.00 0.00 58.65 59.96 1uij h GLN 197 Cb 2.40 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 30.12 1uij h GLN 197 CO -0.67 -0.00 1.12 -0.07 -0.67 0.00 0.00 178.83 178.54 1uij h LEU 198 N -0.03 0.00 -0.49 1.46 3.38 -0.69 -1.89 115.31 117.05 1uij h LEU 198 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1uij h LEU 198 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1uij h LEU 198 CO 0.00 0.00 -0.15 -1.28 0.09 0.00 0.00 178.44 177.10 1uij h SER 199 N 0.00 0.98 -4.13 -0.43 0.87 -1.27 -3.45 113.55 106.12 1uij h SER 199 Ca 0.65 -0.37 -0.54 0.00 -1.23 0.00 0.00 61.79 60.29 1uij h SER 199 Cb 2.89 -0.27 0.14 0.00 -0.44 0.00 0.00 62.40 64.72 1uij h SER 199 CO -0.01 1.13 0.47 -0.13 -0.53 0.00 0.00 176.83 177.76 1uij s ARG 200 N -4.76 2.58 -0.42 2.24 1.81 -0.71 -4.20 118.95 115.50 1uij s ARG 200 Ca -0.12 1.89 -0.01 0.00 -1.72 0.00 0.00 55.73 55.78 1uij s ARG 200 Cb 0.12 -1.87 -0.01 0.00 -0.45 0.00 0.00 34.95 32.74 1uij s ARG 200 CO 0.86 -1.53 0.39 -2.13 -0.68 0.00 0.00 175.30 172.21 1uij n ARG 201 N -2.03 -0.77 -3.78 3.54 0.63 -1.26 -5.08 116.66 107.89 1uij n ARG 201 Ca 0.14 0.93 -0.13 0.00 -0.92 0.00 0.00 57.85 57.88 1uij n ARG 201 Cb 0.49 -3.75 -0.10 0.00 0.45 0.00 0.00 32.46 29.55 1uij n ARG 201 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1uij s ALA 202 N -3.03 -0.68 0.27 5.13 0.00 -1.26 -4.67 121.76 117.51 1uij s ALA 202 Ca 0.04 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 52.50 1uij s ALA 202 Cb -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1uij s ALA 202 CO 0.39 -0.18 0.50 0.15 0.00 0.00 0.00 175.76 176.62 1uij s LYS 203 N -0.52 3.57 0.38 0.00 1.02 -0.22 -4.71 119.74 119.27 1uij s LYS 203 Ca -0.06 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.80 1uij s LYS 203 Cb -0.04 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1uij s LYS 203 CO 0.02 0.27 0.06 -1.12 -0.92 0.00 0.00 175.35 173.65 1uij s SER 204 N -3.29 2.98 0.60 2.83 0.01 -1.26 0.15 113.70 115.71 1uij s SER 204 Ca 0.41 -1.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.11 1uij s SER 204 Cb -0.11 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 1uij s SER 204 CO 0.30 -0.68 0.97 -0.94 0.41 0.00 0.00 173.24 173.30 1uij s SER 205 N -3.61 6.01 -0.20 2.44 1.04 -1.26 -4.79 113.70 113.33 1uij s SER 205 Ca 0.29 1.15 -0.29 0.00 0.48 0.00 0.00 55.95 57.59 1uij s SER 205 Cb 0.07 -2.21 0.13 0.00 0.10 0.00 0.00 66.02 64.11 1uij s SER 205 CO 0.14 -0.91 1.05 -0.94 0.98 0.00 0.00 173.24 173.56 1uij s SER 206 N -4.21 -0.35 0.17 7.02 1.04 -1.26 -5.00 113.70 111.10 1uij s SER 206 Ca 0.54 0.46 0.04 0.00 0.48 0.00 0.00 55.95 57.46 1uij s SER 206 Cb -0.11 0.39 0.47 0.00 0.10 0.00 0.00 66.02 66.87 1uij s SER 206 CO 0.50 -0.26 0.79 0.54 0.98 0.00 0.00 173.24 175.79 1uij n ARG 207 N 1.05 -0.04 -0.12 4.02 1.74 -1.26 0.67 116.66 122.72 1uij n ARG 207 Ca -0.10 0.74 -0.01 0.00 -0.77 0.00 0.00 57.85 57.71 1uij n ARG 207 Cb 0.57 -1.22 0.24 0.00 -1.02 0.00 0.00 32.46 31.04 1uij n ARG 207 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1uij h LYS 208 N 0.00 0.80 0.00 5.56 2.10 -1.96 -2.44 116.57 120.64 1uij h LYS 208 Ca 0.34 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1uij h LYS 208 Cb 0.77 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1uij h LYS 208 CO -0.45 0.66 0.00 0.25 -2.00 0.00 0.00 179.45 177.91 1uij n THR 209 N -4.33 0.95 -0.21 0.07 -2.24 0.21 -2.62 114.28 106.12 1uij n THR 209 Ca 0.05 0.24 0.14 0.00 -2.27 0.00 0.00 64.05 62.20 1uij n THR 209 Cb 0.16 -1.14 0.45 0.00 -2.10 0.00 0.00 70.33 67.70 1uij n THR 209 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1uij h ILE 210 N 0.00 0.82 -0.35 2.28 6.09 -1.53 0.87 117.51 125.69 1uij h ILE 210 Ca 0.00 -0.19 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1uij h ILE 210 Cb 0.06 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 37.58 1uij h ILE 210 CO 0.00 0.10 0.00 -1.54 -3.07 0.00 0.00 178.15 173.64 1uij n SER 211 N -4.51 4.43 -4.77 2.19 3.41 -1.08 -4.20 113.62 109.09 1uij n SER 211 Ca 0.15 -3.00 -0.36 0.00 -0.26 0.00 0.00 58.87 55.40 1uij n SER 211 Cb 0.49 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1uij n SER 211 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uij s SER 212 N -1.61 6.07 0.10 4.04 0.15 0.30 -4.62 113.70 118.13 1uij s SER 212 Ca 0.46 2.22 0.11 0.00 0.70 0.00 0.00 55.95 59.44 1uij s SER 212 Cb 0.37 -2.59 -0.15 0.00 -1.71 0.00 0.00 66.02 61.93 1uij s SER 212 CO 0.11 -0.98 1.11 -0.08 1.20 0.00 0.00 173.24 174.59 1uij h GLU 213 N 1.75 0.00 0.00 5.44 4.57 -1.95 -3.37 114.58 121.03 1uij h GLU 213 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1uij h GLU 213 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1uij h GLU 213 CO 0.59 0.69 0.00 -0.40 -1.18 0.00 0.00 179.01 178.72 1uij n ASP 214 N -3.20 0.09 -4.90 1.04 5.68 -1.26 -4.57 116.55 109.43 1uij n ASP 214 Ca -0.05 -0.66 -0.29 0.00 -0.50 0.00 0.00 54.79 53.30 1uij n ASP 214 Cb 0.92 0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.92 1uij n ASP 214 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1uij s GLU 215 N -0.05 3.65 0.47 0.11 0.41 -1.26 -4.90 118.70 117.13 1uij s GLU 215 Ca 0.00 0.09 -0.23 0.00 -0.41 0.00 0.00 54.97 54.42 1uij s GLU 215 Cb 0.00 -2.58 -0.07 0.00 -1.78 0.00 0.00 34.13 29.69 1uij s GLU 215 CO 0.00 0.14 1.19 -1.25 -0.49 0.00 0.00 175.26 174.85 1uij s PRO 216 N -3.70 3.70 -0.01 0.39 0.04 -1.26 -4.83 135.00 129.33 1uij s PRO 216 Ca 0.45 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.37 1uij s PRO 216 Cb -0.11 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1uij s PRO 216 CO 0.31 -0.61 -0.13 -0.59 0.04 0.00 0.00 177.00 176.02 1uij s PHE 217 N -1.51 1.19 -0.10 0.56 -0.71 -0.31 -4.19 117.98 112.92 1uij s PHE 217 Ca 0.64 -0.24 -0.16 0.00 -1.04 0.00 0.00 56.93 56.13 1uij s PHE 217 Cb -0.30 -0.78 -0.05 0.00 -1.21 0.00 0.00 43.02 40.68 1uij s PHE 217 CO 0.37 -0.04 0.41 1.21 -1.34 0.00 0.00 175.22 175.83 1uij s ASN 218 N -0.25 6.64 0.54 1.98 2.47 -1.26 -0.64 114.94 124.42 1uij s ASN 218 Ca 0.04 0.76 0.20 0.00 0.42 0.00 0.00 52.86 54.28 1uij s ASN 218 Cb -0.06 -2.25 1.39 0.00 -1.45 0.00 0.00 41.25 38.88 1uij s ASN 218 CO -0.00 0.10 2.13 -0.07 -3.72 0.00 0.00 177.10 175.54 1uij h LEU 219 N 6.24 0.00 -3.28 3.21 -0.00 -1.54 -2.23 115.31 117.71 1uij h LEU 219 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1uij h LEU 219 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1uij h LEU 219 CO 0.72 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 179.70 1uij n ARG 220 N -4.38 3.94 0.00 1.13 1.74 -1.26 -4.40 116.66 113.43 1uij n ARG 220 Ca -0.00 -2.93 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 1uij n ARG 220 Cb 0.20 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1uij n ARG 220 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1uij n SER 221 N 0.67 0.06 -3.88 0.55 7.64 -0.84 -4.73 113.62 113.09 1uij n SER 221 Ca 0.25 -1.43 -0.09 0.00 1.01 0.00 0.00 58.87 58.61 1uij n SER 221 Cb 0.96 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 64.10 1uij n SER 221 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1uij s ARG 222 N -1.92 1.53 0.36 1.43 0.52 -1.26 -4.78 118.95 114.83 1uij s ARG 222 Ca 0.00 -1.06 -0.28 0.00 -0.52 0.00 0.00 55.73 53.88 1uij s ARG 222 Cb 0.00 0.52 -0.10 0.00 0.52 0.00 0.00 34.95 35.89 1uij s ARG 222 CO 0.00 -0.66 1.36 -0.80 0.02 0.00 0.00 175.30 175.23 1uij s ASN 223 N -2.94 6.53 0.35 0.23 0.02 -1.26 -4.95 114.94 112.91 1uij s ASN 223 Ca 0.15 2.79 -0.29 0.00 -1.02 0.00 0.00 52.86 54.50 1uij s ASN 223 Cb -0.02 -2.65 -0.11 0.00 0.02 0.00 0.00 41.25 38.49 1uij s ASN 223 CO 0.04 -0.72 1.42 -2.16 0.02 0.00 0.00 177.10 175.70 1uij s PRO 224 N -1.99 4.22 0.41 -0.60 0.04 -1.26 -4.84 135.00 130.98 1uij s PRO 224 Ca 0.52 2.41 0.08 0.00 0.04 0.00 0.00 61.00 64.04 1uij s PRO 224 Cb -0.41 -3.02 0.87 0.00 0.04 0.00 0.00 34.50 31.97 1uij s PRO 224 CO 0.55 -0.39 2.05 -0.84 0.04 0.00 0.00 177.00 178.42 1uij h ILE 225 N 3.06 1.10 -4.20 0.56 3.07 -1.00 -3.41 117.51 116.70 1uij h ILE 225 Ca -0.50 -0.22 -0.56 0.00 1.55 0.00 0.00 64.86 65.13 1uij h ILE 225 Cb 1.23 0.57 -0.26 0.00 -0.27 0.00 0.00 36.82 38.08 1uij h ILE 225 CO 0.66 0.11 -0.84 -0.31 -1.05 0.00 0.00 178.15 176.72 1uij s TYR 226 N -5.43 1.72 -0.29 0.16 2.02 -1.17 -5.03 117.35 109.33 1uij s TYR 226 Ca -0.08 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.10 1uij s TYR 226 Cb 0.17 -1.04 0.15 0.00 -0.40 0.00 0.00 41.96 40.84 1uij s TYR 226 CO 0.73 0.06 1.00 0.45 -1.57 0.00 0.00 175.55 176.21 1uij s SER 227 N -1.02 -0.48 0.00 2.29 0.15 -1.26 -1.46 113.70 111.92 1uij s SER 227 Ca 0.07 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1uij s SER 227 Cb -0.08 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 1uij s SER 227 CO 0.01 -0.12 0.00 -0.46 1.20 0.00 0.00 173.24 173.87 1uij n ASN 228 N 3.78 0.00 0.00 5.45 0.23 -0.80 -5.01 115.26 118.91 1uij n ASN 228 Ca -0.18 -1.00 0.01 0.00 -0.53 0.00 0.00 54.58 52.88 1uij n ASN 228 Cb 0.57 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.33 1uij n ASN 228 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1uij n ASN 229 N -1.38 0.00 0.00 0.53 5.15 -1.26 -2.88 115.26 115.42 1uij n ASN 229 Ca 0.00 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1uij n ASN 229 Cb 0.00 -0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 1uij n ASN 229 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1uij n PHE 230 N -1.15 0.00 -3.80 1.20 3.72 -1.26 -4.97 117.46 111.20 1uij n PHE 230 Ca 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.38 1uij n PHE 230 Cb 0.01 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1uij n PHE 230 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1uij s GLY 231 N -2.00 -0.07 -0.01 1.37 0.00 -1.14 -0.51 107.32 104.96 1uij s GLY 231 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1uij s GLY 231 CO 0.00 0.76 0.01 0.54 0.00 0.00 0.00 173.10 174.41 1uij s LYS 232 N -2.85 0.04 -0.26 2.90 1.02 -0.02 -1.90 119.74 118.68 1uij s LYS 232 Ca 0.16 0.07 0.01 0.00 0.02 0.00 0.00 55.97 56.22 1uij s LYS 232 Cb -0.02 -0.17 0.07 0.00 -0.52 0.00 0.00 37.83 37.19 1uij s LYS 232 CO 0.04 -0.07 -0.01 0.12 -0.92 0.00 0.00 175.35 174.51 1uij s PHE 233 N 0.51 2.35 0.04 3.18 2.19 -0.54 -0.74 117.98 124.97 1uij s PHE 233 Ca -0.04 -1.84 0.01 0.00 0.33 0.00 0.00 56.93 55.39 1uij s PHE 233 Cb -0.06 -1.72 -0.04 0.00 -1.31 0.00 0.00 43.02 39.88 1uij s PHE 233 CO -0.01 -0.80 0.12 -0.06 1.83 0.00 0.00 175.22 176.30 1uij s PHE 234 N 1.40 3.34 -0.28 10.12 0.40 -0.42 -0.28 117.98 132.26 1uij s PHE 234 Ca -0.01 0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 56.30 1uij s PHE 234 Cb -0.18 -1.71 0.08 0.00 0.51 0.00 0.00 43.02 41.72 1uij s PHE 234 CO -0.10 0.56 0.74 -2.00 0.70 0.00 0.00 175.22 175.12 1uij s GLU 235 N -2.19 0.74 -0.08 0.44 2.12 -1.26 -1.90 118.70 116.57 1uij s GLU 235 Ca 0.29 1.05 0.04 0.00 0.36 0.00 0.00 54.97 56.71 1uij s GLU 235 Cb -0.12 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.53 1uij s GLU 235 CO 0.21 -0.12 -0.21 0.42 -0.54 0.00 0.00 175.26 175.02 1uij s ILE 236 N 0.94 2.38 0.39 -3.70 -1.09 0.09 -4.93 121.20 115.29 1uij s ILE 236 Ca -0.04 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 57.52 1uij s ILE 236 Cb -0.05 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 1uij s ILE 236 CO -0.09 0.56 0.28 0.42 -1.23 0.00 0.00 174.94 174.89 1uij s THR 237 N -0.02 2.75 0.46 2.92 -4.23 -1.26 -1.08 115.64 115.17 1uij s THR 237 Ca -0.07 -1.48 0.19 0.00 -1.18 0.00 0.00 61.69 59.15 1uij s THR 237 Cb -0.15 -3.02 0.23 0.00 1.34 0.00 0.00 72.50 70.91 1uij s THR 237 CO 0.05 -0.05 2.05 -0.65 -0.54 0.00 0.00 174.62 175.47 1uij h PRO 238 N 1.23 0.00 -0.31 3.99 0.11 -1.83 -2.03 132.00 133.16 1uij h PRO 238 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1uij h PRO 238 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1uij h PRO 238 CO 0.61 0.14 0.10 0.93 -0.21 0.00 0.00 178.00 179.57 1uij h GLU 239 N 0.00 0.44 0.05 1.05 3.07 -1.94 -3.24 114.58 114.02 1uij h GLU 239 Ca -0.00 -0.06 -0.34 0.00 -0.50 0.00 0.00 59.36 58.46 1uij h GLU 239 Cb 0.28 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1uij h GLU 239 CO 0.02 0.39 -2.01 1.63 -1.40 0.00 0.00 179.01 177.64 1uij n LYS 240 N -4.39 0.70 -4.34 2.33 5.02 -0.82 -4.91 118.16 111.75 1uij n LYS 240 Ca 0.01 0.23 -0.34 0.00 -2.02 0.00 0.00 58.31 56.20 1uij n LYS 240 Cb 0.15 -1.69 -0.13 0.00 -0.02 0.00 0.00 35.03 33.34 1uij n LYS 240 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1uij s ASN 241 N -6.50 4.42 0.36 4.39 3.84 -0.85 -4.22 114.94 116.38 1uij s ASN 241 Ca -0.17 -0.27 0.10 0.00 0.21 0.00 0.00 52.86 52.73 1uij s ASN 241 Cb 0.07 -1.72 0.67 0.00 -0.55 0.00 0.00 41.25 39.72 1uij s ASN 241 CO 0.77 0.10 1.82 1.55 -2.79 0.00 0.00 177.10 178.56 1uij h PRO 242 N 7.19 0.13 -0.29 0.43 0.13 -1.80 0.42 132.00 138.21 1uij h PRO 242 Ca -0.33 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1uij h PRO 242 Cb 1.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1uij h PRO 242 CO 0.60 0.43 -0.00 1.96 -0.23 0.00 0.00 178.00 180.76 1uij h GLN 243 N 0.11 0.51 -0.57 0.86 4.20 -1.81 -2.43 115.11 115.99 1uij h GLN 243 Ca 0.02 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1uij h GLN 243 Cb 0.61 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1uij h GLN 243 CO 0.04 0.66 0.18 -0.07 -0.67 0.00 0.00 178.83 178.98 1uij h LEU 244 N 0.30 0.79 0.28 1.46 4.07 -1.81 -3.09 115.31 117.31 1uij h LEU 244 Ca 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1uij h LEU 244 Cb 0.43 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1uij h LEU 244 CO 0.02 0.75 -0.30 -0.09 -1.08 0.00 0.00 178.44 177.73 1uij h ARG 245 N 0.84 -0.60 0.00 1.13 2.43 -0.50 0.44 114.38 118.12 1uij h ARG 245 Ca 0.19 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1uij h ARG 245 Cb 0.24 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1uij h ARG 245 CO -0.01 -0.40 0.00 -0.40 -1.51 0.00 0.00 179.97 177.65 1uij n ASP 246 N -5.42 0.00 -0.00 -3.80 3.85 -0.95 -0.85 116.55 109.38 1uij n ASP 246 Ca -0.09 0.20 0.10 0.00 -0.71 0.00 0.00 54.79 54.29 1uij n ASP 246 Cb 0.32 -0.36 -0.13 0.00 -1.35 0.00 0.00 41.12 39.60 1uij n ASP 246 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1uij n LEU 247 N -1.36 0.57 -3.48 -2.12 4.77 -0.72 -5.00 117.00 109.67 1uij n LEU 247 Ca 0.06 -0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 55.52 1uij n LEU 247 Cb 0.15 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1uij n LEU 247 CO 0.13 0.14 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.64 1uij n ASP 248 N -1.77 -5.51 -3.87 -1.43 4.64 0.15 -4.86 116.55 103.91 1uij n ASP 248 Ca 0.01 -0.85 -0.12 0.00 -1.38 0.00 0.00 54.79 52.45 1uij n ASP 248 Cb 0.40 -4.33 -0.12 0.00 -1.04 0.00 0.00 41.12 36.03 1uij n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1uij s ILE 249 N -3.44 0.03 0.18 5.18 1.01 -0.94 -2.71 121.20 120.50 1uij s ILE 249 Ca 0.42 -0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1uij s ILE 249 Cb -0.10 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1uij s ILE 249 CO 0.80 -0.16 0.02 0.72 0.00 0.00 0.00 174.94 176.32 1uij s PHE 250 N -0.48 2.88 -0.02 3.97 -0.00 -0.73 -3.83 117.98 119.76 1uij s PHE 250 Ca -0.06 -0.13 0.08 0.00 -0.00 0.00 0.00 56.93 56.83 1uij s PHE 250 Cb -0.04 -1.39 -0.02 0.00 -0.00 0.00 0.00 43.02 41.58 1uij s PHE 250 CO 0.00 0.52 -0.25 -0.51 -0.00 0.00 0.00 175.22 174.98 1uij s LEU 251 N -3.02 2.05 -0.07 -1.99 1.43 -0.24 -1.35 118.68 115.49 1uij s LEU 251 Ca 0.28 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1uij s LEU 251 Cb -0.09 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1uij s LEU 251 CO 0.19 0.30 0.27 -0.94 0.23 0.00 0.00 176.35 176.40 1uij s SER 252 N -0.55 -0.23 -0.08 2.29 1.04 -0.74 -0.73 113.70 114.69 1uij s SER 252 Ca 0.09 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.91 1uij s SER 252 Cb -0.10 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1uij s SER 252 CO -0.01 -0.20 -0.13 -0.55 0.98 0.00 0.00 173.24 173.34 1uij s SER 253 N -0.32 2.01 -0.01 7.02 0.15 -0.80 0.30 113.70 122.05 1uij s SER 253 Ca -0.04 -0.33 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1uij s SER 253 Cb -0.03 -0.90 -0.01 0.00 -1.71 0.00 0.00 66.02 63.37 1uij s SER 253 CO 0.01 0.02 -0.10 0.68 1.20 0.00 0.00 173.24 175.05 1uij s VAL 254 N 0.85 0.81 -0.15 4.45 -7.23 -0.78 -1.31 120.40 117.04 1uij s VAL 254 Ca -0.11 -0.42 -0.03 0.00 -1.81 0.00 0.00 61.98 59.61 1uij s VAL 254 Cb -0.15 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 1uij s VAL 254 CO 0.01 0.23 -0.06 -1.81 -0.31 0.00 0.00 175.10 173.17 1uij s ASP 255 N -0.14 4.59 -0.10 4.85 -0.00 0.08 -2.01 116.67 123.93 1uij s ASP 255 Ca 0.02 -0.18 0.02 0.00 -0.00 0.00 0.00 52.55 52.41 1uij s ASP 255 Cb -0.05 -1.74 0.01 0.00 -0.00 0.00 0.00 42.92 41.15 1uij s ASP 255 CO -0.00 0.17 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.56 1uij s ILE 256 N 0.37 1.41 0.52 0.77 1.01 0.15 -0.84 121.20 124.59 1uij s ILE 256 Ca -0.06 -0.60 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1uij s ILE 256 Cb -0.15 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 1uij s ILE 256 CO 0.04 0.42 1.15 0.20 0.00 0.00 0.00 174.94 176.75 1uij s ASN 257 N 0.94 5.82 0.36 3.58 0.02 0.33 -1.04 114.94 124.96 1uij s ASN 257 Ca -0.08 2.25 -0.28 0.00 -1.02 0.00 0.00 52.86 53.73 1uij s ASN 257 Cb -0.15 -2.59 -0.11 0.00 0.02 0.00 0.00 41.25 38.42 1uij s ASN 257 CO -0.00 -1.15 1.52 -0.70 0.02 0.00 0.00 177.10 176.79 1uij s GLU 258 N -3.08 4.09 0.00 -0.60 2.12 -1.26 -1.75 118.70 118.23 1uij s GLU 258 Ca 0.70 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.63 1uij s GLU 258 Cb -0.26 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.15 1uij s GLU 258 CO 0.31 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1uij n GLY 259 N 0.78 0.77 3.47 -1.50 0.00 -0.22 -4.96 105.19 103.53 1uij n GLY 259 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1uij n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uij s ALA 260 N -2.86 2.74 0.09 4.61 0.00 -0.72 0.15 121.76 125.76 1uij s ALA 260 Ca 0.00 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.16 1uij s ALA 260 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1uij s ALA 260 CO 0.00 0.30 -0.12 -0.48 0.00 0.00 0.00 175.76 175.46 1uij s LEU 261 N -3.40 2.35 -0.38 0.00 2.34 -0.86 -1.33 118.68 117.38 1uij s LEU 261 Ca 0.29 -0.72 -0.20 0.00 0.06 0.00 0.00 54.13 53.56 1uij s LEU 261 Cb -0.05 -0.40 0.01 0.00 -0.56 0.00 0.00 46.19 45.18 1uij s LEU 261 CO 0.14 -0.17 0.61 -0.22 -1.06 0.00 0.00 176.35 175.65 1uij s LEU 262 N -2.11 4.36 0.49 1.48 2.96 0.04 -2.26 118.68 123.64 1uij s LEU 262 Ca 0.02 -0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 1uij s LEU 262 Cb -0.06 -2.72 -0.15 0.00 0.50 0.00 0.00 46.19 43.76 1uij s LEU 262 CO 0.01 -0.63 -0.13 0.18 -1.32 0.00 0.00 176.35 174.46 1uij n LEU 263 N 6.05 -3.58 -4.71 -0.68 4.77 0.29 -3.34 117.00 115.80 1uij n LEU 263 Ca -0.02 0.63 -0.43 0.00 -0.03 0.00 0.00 56.01 56.16 1uij n LEU 263 Cb 0.48 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1uij n LEU 263 CO 0.50 -4.65 1.08 -2.65 -1.33 0.00 0.00 177.39 170.34 1uij n PRO 264 N 1.47 2.35 -3.67 3.23 -0.02 -1.26 -4.74 135.00 132.37 1uij n PRO 264 Ca 0.08 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1uij n PRO 264 Cb 0.46 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1uij n PRO 264 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uij s HIS 265 N -0.39 -0.21 0.03 6.00 -3.43 -0.59 -1.45 115.29 115.26 1uij s HIS 265 Ca 0.62 -0.05 -0.03 0.00 -0.80 0.00 0.00 55.06 54.80 1uij s HIS 265 Cb -0.56 0.61 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 1uij s HIS 265 CO 0.54 -0.75 0.04 -0.59 -2.00 0.00 0.00 174.74 171.97 1uij s PHE 266 N -3.26 0.26 -0.05 0.38 -0.71 -0.58 -0.49 117.98 113.52 1uij s PHE 266 Ca 0.10 -0.58 -0.13 0.00 -1.04 0.00 0.00 56.93 55.28 1uij s PHE 266 Cb -0.01 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 1uij s PHE 266 CO -0.01 -0.31 0.33 -0.80 -1.34 0.00 0.00 175.22 173.08 1uij s ASN 267 N -2.01 6.65 0.06 1.98 0.01 -1.26 -0.82 114.94 119.55 1uij s ASN 267 Ca -0.07 0.78 -0.21 0.00 -0.71 0.00 0.00 52.86 52.65 1uij s ASN 267 Cb -0.03 -2.20 -0.13 0.00 0.41 0.00 0.00 41.25 39.31 1uij s ASN 267 CO -0.04 0.31 1.49 0.77 -1.51 0.00 0.00 177.10 178.12 1uij h SER 268 N 5.06 0.24 0.00 -1.22 4.64 -1.33 0.74 113.55 121.68 1uij h SER 268 Ca -0.51 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.50 1uij h SER 268 Cb 1.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1uij h SER 268 CO 0.63 0.49 0.00 2.29 -0.87 0.00 0.00 176.83 179.36 1uij n LYS 269 N -4.77 2.42 -3.14 4.77 2.85 -1.26 -4.02 118.16 115.01 1uij n LYS 269 Ca -0.05 -0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.81 1uij n LYS 269 Cb 0.21 -0.18 -0.05 0.00 -0.65 0.00 0.00 35.03 34.35 1uij n LYS 269 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uij s ALA 270 N -0.35 3.42 -0.24 0.58 0.00 -1.25 -4.77 121.76 119.15 1uij s ALA 270 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.84 1uij s ALA 270 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1uij s ALA 270 CO 0.00 0.04 0.55 0.42 0.00 0.00 0.00 175.76 176.77 1uij s ILE 271 N 0.26 5.06 -0.15 0.00 1.01 0.12 -3.69 121.20 123.81 1uij s ILE 271 Ca 0.33 0.97 -0.07 0.00 0.00 0.00 0.00 60.65 61.89 1uij s ILE 271 Cb -0.18 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1uij s ILE 271 CO 0.17 0.10 0.09 -0.69 0.00 0.00 0.00 174.94 174.61 1uij s VAL 272 N 2.13 5.05 -0.35 2.92 1.01 -0.74 0.94 120.40 131.37 1uij s VAL 272 Ca 0.23 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1uij s VAL 272 Cb -0.16 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.04 1uij s VAL 272 CO 0.09 0.53 0.12 -0.63 0.00 0.00 0.00 175.10 175.21 1uij s ILE 273 N -0.29 3.69 -0.23 2.22 1.01 0.75 -1.10 121.20 127.24 1uij s ILE 273 Ca 0.09 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1uij s ILE 273 Cb -0.12 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 1uij s ILE 273 CO 0.01 -0.25 0.17 -0.22 0.00 0.00 0.00 174.94 174.66 1uij s LEU 274 N 1.36 4.13 -0.10 2.97 1.98 0.12 -1.53 118.68 127.61 1uij s LEU 274 Ca -0.01 0.15 0.02 0.00 -2.89 0.00 0.00 54.13 51.40 1uij s LEU 274 Cb -0.20 -2.13 0.01 0.00 0.66 0.00 0.00 46.19 44.53 1uij s LEU 274 CO 0.02 0.07 -0.15 0.54 -1.89 0.00 0.00 176.35 174.93 1uij s VAL 275 N 0.99 1.47 0.09 1.68 0.11 -0.82 0.54 120.40 124.46 1uij s VAL 275 Ca 0.08 -0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 58.19 1uij s VAL 275 Cb -0.13 -1.33 -0.06 0.00 -1.53 0.00 0.00 36.38 33.33 1uij s VAL 275 CO 0.04 0.43 1.13 -0.63 -3.33 0.00 0.00 175.10 172.75 1uij s ILE 276 N 0.85 4.10 -0.21 7.04 -1.09 -0.28 -1.79 121.20 129.82 1uij s ILE 276 Ca -0.10 1.60 -0.03 0.00 -2.23 0.00 0.00 60.65 59.89 1uij s ILE 276 Cb -0.15 -4.02 -0.11 0.00 -1.58 0.00 0.00 42.46 36.59 1uij s ILE 276 CO 0.01 0.18 -0.22 -3.20 -1.23 0.00 0.00 174.94 170.48 1uij n ASN 277 N 3.40 2.07 -3.76 3.58 4.05 -0.44 -1.15 115.26 123.01 1uij n ASN 277 Ca 0.06 0.04 -0.13 0.00 0.45 0.00 0.00 54.58 55.00 1uij n ASN 277 Cb 0.47 -0.44 -0.09 0.00 1.23 0.00 0.00 39.78 40.95 1uij n ASN 277 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1uij s GLU 278 N -2.40 0.64 0.67 1.20 2.12 -0.98 -4.67 118.70 115.29 1uij s GLU 278 Ca -0.28 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1uij s GLU 278 Cb 0.09 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.76 1uij s GLU 278 CO 0.43 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 1uij n GLY 279 N 1.45 -1.81 3.08 -1.50 0.00 -1.19 -1.81 105.19 103.41 1uij n GLY 279 Ca -0.21 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1uij n GLY 279 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uij s ASP 280 N -4.00 0.10 0.15 1.61 1.11 -1.26 -3.29 116.67 111.10 1uij s ASP 280 Ca 0.00 -0.33 -0.23 0.00 0.18 0.00 0.00 52.55 52.17 1uij s ASP 280 Cb 0.00 0.18 0.07 0.00 1.07 0.00 0.00 42.92 44.24 1uij s ASP 280 CO 0.00 -0.38 0.59 0.00 1.18 0.00 0.00 175.17 176.56 1uij s ALA 281 N -1.62 -1.55 -0.11 5.23 0.00 -0.17 -1.21 121.76 122.33 1uij s ALA 281 Ca -0.13 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1uij s ALA 281 Cb -0.07 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1uij s ALA 281 CO -0.00 -0.74 -0.04 -0.80 0.00 0.00 0.00 175.76 174.17 1uij s ASN 282 N -2.69 4.83 -0.00 0.00 0.02 0.36 0.12 114.94 117.57 1uij s ASN 282 Ca 0.01 -0.03 0.06 0.00 -1.02 0.00 0.00 52.86 51.88 1uij s ASN 282 Cb -0.01 -1.47 -0.02 0.00 0.02 0.00 0.00 41.25 39.77 1uij s ASN 282 CO -0.12 0.29 -0.19 -0.51 0.02 0.00 0.00 177.10 176.59 1uij s ILE 283 N -0.37 1.53 -0.11 0.60 2.07 0.28 -0.54 121.20 124.66 1uij s ILE 283 Ca 0.06 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.43 1uij s ILE 283 Cb -0.12 -1.29 0.01 0.00 0.13 0.00 0.00 42.46 41.19 1uij s ILE 283 CO 0.02 0.38 -0.19 -1.61 -1.91 0.00 0.00 174.94 171.63 1uij s GLU 284 N -0.60 2.59 -0.04 3.50 2.02 -0.64 -2.36 118.70 123.17 1uij s GLU 284 Ca 0.07 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.41 1uij s GLU 284 Cb -0.08 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 1uij s GLU 284 CO -0.00 0.01 -0.21 -1.17 0.02 0.00 0.00 175.26 173.91 1uij s LEU 285 N 0.78 1.99 -0.16 1.80 1.98 0.00 -1.21 118.68 123.87 1uij s LEU 285 Ca -0.10 -0.41 -0.01 0.00 -2.89 0.00 0.00 54.13 50.72 1uij s LEU 285 Cb -0.16 -1.13 -0.01 0.00 0.66 0.00 0.00 46.19 45.55 1uij s LEU 285 CO 0.01 0.21 -0.11 -0.69 -1.89 0.00 0.00 176.35 173.87 1uij s VAL 286 N -0.15 3.09 0.35 1.68 1.01 -0.49 -0.83 120.40 125.07 1uij s VAL 286 Ca -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1uij s VAL 286 Cb -0.11 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1uij s VAL 286 CO 0.02 0.50 0.08 0.61 0.00 0.00 0.00 175.10 176.31 1uij n GLY 287 N 3.91 3.49 3.11 4.51 0.00 -0.21 -3.93 105.19 116.08 1uij n GLY 287 Ca -0.18 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.36 1uij n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uij s ILE 288 N -2.69 1.99 0.07 -0.61 -1.09 -1.26 0.28 121.20 117.89 1uij s ILE 288 Ca 0.12 -0.90 -0.17 0.00 -2.23 0.00 0.00 60.65 57.47 1uij s ILE 288 Cb 0.01 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 1uij s ILE 288 CO 0.08 0.53 1.28 0.50 -1.23 0.00 0.00 174.94 176.10 1uij h LYS 289 N 7.89 -0.17 -5.23 2.79 1.63 -1.93 -3.47 116.57 118.08 1uij h LYS 289 Ca -0.43 0.01 -0.65 0.00 -0.85 0.00 0.00 60.65 58.72 1uij h LYS 289 Cb 1.14 0.04 -0.16 0.00 -0.60 0.00 0.00 32.23 32.65 1uij h LYS 289 CO 0.61 -0.11 0.38 -0.51 -3.45 0.00 0.00 179.45 176.37 1uij s LEU 302 N -8.02 4.69 -0.08 5.20 2.01 -1.26 -5.13 118.68 116.10 1uij s LEU 302 Ca -0.07 -1.04 0.02 0.00 0.01 0.00 0.00 54.13 53.05 1uij s LEU 302 Cb 0.05 -2.43 0.01 0.00 0.01 0.00 0.00 46.19 43.83 1uij s LEU 302 CO 0.32 -1.28 -0.14 -1.61 1.01 0.00 0.00 176.35 174.65 1uij s GLU 303 N 3.53 2.00 -0.08 1.70 2.02 -1.26 -5.10 118.70 121.50 1uij s GLU 303 Ca 0.19 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.39 1uij s GLU 303 Cb -0.19 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 1uij s GLU 303 CO 0.10 0.00 1.57 0.14 0.02 0.00 0.00 175.26 177.09 1uij s VAL 304 N 0.78 3.73 -0.22 2.63 -7.23 -1.26 -4.28 120.40 114.55 1uij s VAL 304 Ca -0.12 0.89 -0.09 0.00 -1.81 0.00 0.00 61.98 60.85 1uij s VAL 304 Cb -0.16 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 1uij s VAL 304 CO 0.02 -0.08 0.10 -1.58 -0.31 0.00 0.00 175.10 173.25 1uij s GLN 305 N 3.93 3.93 -0.26 4.82 2.00 0.14 -4.87 119.66 129.35 1uij s GLN 305 Ca 0.69 -0.35 -0.13 0.00 -2.00 0.00 0.00 55.36 53.57 1uij s GLN 305 Cb -0.31 -3.37 -0.04 0.00 0.80 0.00 0.00 33.01 30.09 1uij s GLN 305 CO 0.26 0.07 0.30 1.03 -0.50 0.00 0.00 175.29 176.46 1uij s ARG 306 N 0.96 4.03 -0.15 1.67 0.52 -1.26 -1.04 118.95 123.68 1uij s ARG 306 Ca 0.05 -0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.18 1uij s ARG 306 Cb -0.14 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 1uij s ARG 306 CO 0.03 -0.18 -0.09 0.71 0.02 0.00 0.00 175.30 175.79 1uij s TYR 307 N 1.76 2.90 0.08 -0.53 2.02 -0.01 -3.42 117.35 120.14 1uij s TYR 307 Ca 0.13 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 1uij s TYR 307 Cb -0.15 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1uij s TYR 307 CO 0.09 -0.18 0.03 1.03 -1.57 0.00 0.00 175.55 174.96 1uij s ARG 308 N 0.44 0.73 -0.20 -0.62 0.52 -0.97 -0.82 118.95 118.02 1uij s ARG 308 Ca -0.07 -1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 53.63 1uij s ARG 308 Cb -0.15 0.24 0.14 0.00 0.52 0.00 0.00 34.95 35.70 1uij s ARG 308 CO 0.04 -0.17 1.08 0.00 0.02 0.00 0.00 175.30 176.27 1uij s ALA 309 N -3.94 -1.98 -0.39 2.13 0.00 -0.99 -3.24 121.76 113.35 1uij s ALA 309 Ca 0.10 1.68 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 1uij s ALA 309 Cb 0.07 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1uij s ALA 309 CO -0.08 -0.28 0.29 -1.21 0.00 0.00 0.00 175.76 174.48 1uij s GLU 310 N -0.90 3.13 0.07 0.00 2.02 -1.26 -0.56 118.70 121.20 1uij s GLU 310 Ca 0.01 -0.90 -0.06 0.00 0.02 0.00 0.00 54.97 54.04 1uij s GLU 310 Cb -0.01 -3.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.24 1uij s GLU 310 CO -0.02 -0.66 0.33 -0.51 0.02 0.00 0.00 175.26 174.42 1uij s LEU 311 N 1.71 4.33 0.23 1.80 1.43 0.33 -4.95 118.68 123.56 1uij s LEU 311 Ca 0.06 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 53.69 1uij s LEU 311 Cb -0.18 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1uij s LEU 311 CO 0.10 0.16 0.32 -0.94 0.23 0.00 0.00 176.35 176.23 1uij s SER 312 N -2.02 0.10 -0.07 2.29 1.04 -1.26 -1.00 113.70 112.78 1uij s SER 312 Ca 0.34 -1.18 -0.23 0.00 0.48 0.00 0.00 55.95 55.36 1uij s SER 312 Cb -0.13 0.50 -0.11 0.00 0.10 0.00 0.00 66.02 66.38 1uij s SER 312 CO 0.20 -1.02 0.67 1.21 0.98 0.00 0.00 173.24 175.29 1uij n GLU 313 N -0.35 0.00 -0.71 4.02 2.13 -1.21 -0.96 120.64 123.57 1uij n GLU 313 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1uij n GLU 313 Cb 0.64 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.51 1uij n GLU 313 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1uij n ASP 314 N 1.18 0.00 -4.78 4.31 10.43 -0.30 -4.81 116.55 122.58 1uij n ASP 314 Ca 0.13 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.13 1uij n ASP 314 Cb 0.03 -0.76 -0.01 0.00 1.84 0.00 0.00 41.12 42.22 1uij n ASP 314 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1uij s ASP 315 N -2.78 5.95 -0.05 -2.24 -0.00 -0.14 -4.35 116.67 113.06 1uij s ASP 315 Ca 0.00 2.14 0.06 0.00 -0.00 0.00 0.00 52.55 54.76 1uij s ASP 315 Cb 0.00 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.33 1uij s ASP 315 CO 0.00 -1.06 -0.25 -0.69 -0.00 0.00 0.00 175.17 173.17 1uij s VAL 316 N -1.77 2.11 -0.06 -1.27 1.01 -0.17 -1.13 120.40 119.12 1uij s VAL 316 Ca 0.70 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1uij s VAL 316 Cb -0.23 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1uij s VAL 316 CO 0.27 0.57 0.13 0.12 0.00 0.00 0.00 175.10 176.19 1uij s PHE 317 N -0.30 -0.14 -0.11 5.22 2.19 0.19 0.84 117.98 125.87 1uij s PHE 317 Ca 0.00 0.45 -0.01 0.00 0.33 0.00 0.00 56.93 57.71 1uij s PHE 317 Cb -0.13 -0.12 -0.03 0.00 -1.31 0.00 0.00 43.02 41.44 1uij s PHE 317 CO 0.02 -0.17 -0.07 0.54 1.83 0.00 0.00 175.22 177.38 1uij s VAL 318 N 1.24 3.63 -0.36 3.12 0.11 -0.92 0.11 120.40 127.34 1uij s VAL 318 Ca -0.08 -0.48 -0.07 0.00 -2.93 0.00 0.00 61.98 58.42 1uij s VAL 318 Cb -0.12 -2.53 0.05 0.00 -1.53 0.00 0.00 36.38 32.26 1uij s VAL 318 CO -0.06 0.54 0.15 -0.63 -3.33 0.00 0.00 175.10 171.78 1uij s ILE 319 N -0.14 3.85 0.78 7.04 1.09 -0.26 -4.84 121.20 128.73 1uij s ILE 319 Ca 0.02 -1.27 -0.14 0.00 -1.10 0.00 0.00 60.65 58.16 1uij s ILE 319 Cb -0.13 -3.26 0.07 0.00 -1.06 0.00 0.00 42.46 38.08 1uij s ILE 319 CO 0.03 -0.30 1.22 -2.84 -0.10 0.00 0.00 174.94 172.95 1uij s PRO 320 N 1.39 1.76 0.49 2.79 0.02 -1.26 -1.79 135.00 138.39 1uij s PRO 320 Ca 0.00 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 62.59 1uij s PRO 320 Cb -0.21 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.46 1uij s PRO 320 CO 0.02 -2.13 1.34 0.00 -0.33 0.00 0.00 177.00 175.90 1uij n ALA 321 N -3.10 1.59 -0.85 -1.55 0.00 -1.24 -2.30 120.51 113.06 1uij n ALA 321 Ca 0.14 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1uij n ALA 321 Cb 0.50 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1uij n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uij n ALA 322 N -0.62 0.00 -2.62 0.00 0.00 0.26 -4.97 120.51 112.57 1uij n ALA 322 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 1uij n ALA 322 Cb 0.43 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 19.35 1uij n ALA 322 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1uij s TYR 323 N -2.50 3.27 0.28 0.00 1.51 -0.97 -4.87 117.35 114.06 1uij s TYR 323 Ca 0.00 0.59 -0.29 0.00 -1.01 0.00 0.00 57.07 56.36 1uij s TYR 323 Cb 0.00 -2.69 -0.10 0.00 -0.11 0.00 0.00 41.96 39.07 1uij s TYR 323 CO 0.00 -0.26 1.22 -2.14 -1.11 0.00 0.00 175.55 173.25 1uij s PRO 324 N 2.24 4.48 0.18 -1.71 0.02 -1.25 -4.55 135.00 134.41 1uij s PRO 324 Ca 0.20 2.01 -0.07 0.00 0.02 0.00 0.00 61.00 63.16 1uij s PRO 324 Cb -0.16 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1uij s PRO 324 CO 0.09 -0.03 0.26 -0.59 -0.33 0.00 0.00 177.00 176.40 1uij s PHE 325 N -0.90 0.62 -0.03 6.54 -0.71 0.35 -1.39 117.98 122.46 1uij s PHE 325 Ca 0.48 -0.95 -0.05 0.00 -1.04 0.00 0.00 56.93 55.37 1uij s PHE 325 Cb -0.36 -0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.29 1uij s PHE 325 CO 0.45 -0.73 0.13 0.54 -1.34 0.00 0.00 175.22 174.27 1uij s VAL 326 N -4.03 0.03 -0.18 -2.49 0.11 -0.35 -1.55 120.40 111.95 1uij s VAL 326 Ca 0.24 -0.23 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1uij s VAL 326 Cb 0.04 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.64 1uij s VAL 326 CO 0.05 -0.13 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.81 1uij s VAL 327 N -0.39 2.15 -0.33 2.04 1.01 -1.21 -1.62 120.40 122.04 1uij s VAL 327 Ca -0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1uij s VAL 327 Cb -0.03 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.51 1uij s VAL 327 CO 0.00 0.53 0.07 0.21 0.00 0.00 0.00 175.10 175.91 1uij s ASN 328 N 1.26 5.07 -0.24 3.32 3.04 0.29 -0.78 114.94 126.91 1uij s ASN 328 Ca 0.04 -1.39 -0.29 0.00 0.04 0.00 0.00 52.86 51.26 1uij s ASN 328 Cb -0.13 -1.77 -0.00 0.00 -1.54 0.00 0.00 41.25 37.80 1uij s ASN 328 CO -0.11 -0.33 1.24 0.00 -3.04 0.00 0.00 177.10 174.85 1uij s ALA 329 N 1.27 3.54 -0.14 1.71 0.00 -0.44 -0.49 121.76 127.20 1uij s ALA 329 Ca -0.02 0.24 0.17 0.00 0.00 0.00 0.00 51.96 52.35 1uij s ALA 329 Cb -0.20 -3.68 -0.06 0.00 0.00 0.00 0.00 23.12 19.18 1uij s ALA 329 CO -0.01 -1.42 1.04 1.79 0.00 0.00 0.00 175.76 177.16 1uij h THR 330 N 5.69 0.57 -4.44 0.00 1.35 -1.47 -0.58 112.91 114.02 1uij h THR 330 Ca -0.25 -1.97 -0.36 0.00 -0.55 0.00 0.00 66.41 63.28 1uij h THR 330 Cb 1.09 2.11 -0.14 0.00 -1.73 0.00 0.00 68.15 69.48 1uij h THR 330 CO 1.00 0.32 -0.56 -0.94 -0.25 0.00 0.00 175.52 175.09 1uij s SER 331 N -5.96 1.04 0.03 5.36 1.04 -1.14 -4.53 113.70 109.54 1uij s SER 331 Ca -0.01 -1.54 -0.34 0.00 0.48 0.00 0.00 55.95 54.55 1uij s SER 331 Cb 0.08 0.42 -0.12 0.00 0.10 0.00 0.00 66.02 66.50 1uij s SER 331 CO 0.79 -0.91 1.78 0.59 0.98 0.00 0.00 173.24 176.46 1uij n ASN 332 N -0.83 3.43 -4.38 7.02 5.03 -1.26 -4.10 115.26 120.16 1uij n ASN 332 Ca 0.03 1.01 -0.30 0.00 0.87 0.00 0.00 54.58 56.19 1uij n ASN 332 Cb 0.65 -1.42 -0.14 0.00 -1.02 0.00 0.00 39.78 37.85 1uij n ASN 332 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1uij s LEU 333 N 2.87 2.31 -0.12 3.41 2.96 -0.21 -3.18 118.68 126.72 1uij s LEU 333 Ca 0.87 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1uij s LEU 333 Cb -0.65 -1.32 0.05 0.00 0.50 0.00 0.00 46.19 44.77 1uij s LEU 333 CO 0.45 0.23 0.27 0.21 -1.32 0.00 0.00 176.35 176.19 1uij s ASN 334 N -1.57 -0.10 0.10 3.68 2.47 -0.75 -0.68 114.94 118.10 1uij s ASN 334 Ca 0.13 0.60 0.02 0.00 0.42 0.00 0.00 52.86 54.03 1uij s ASN 334 Cb -0.10 0.56 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 1uij s ASN 334 CO 0.04 -0.19 -0.07 0.72 -3.72 0.00 0.00 177.10 173.88 1uij s PHE 335 N 1.67 0.94 -0.07 0.43 -0.71 -0.85 -1.33 117.98 118.05 1uij s PHE 335 Ca -0.06 -0.86 0.01 0.00 -1.04 0.00 0.00 56.93 54.98 1uij s PHE 335 Cb -0.11 -0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 41.14 1uij s PHE 335 CO -0.09 -0.11 -0.09 -1.17 -1.34 0.00 0.00 175.22 172.43 1uij s LEU 336 N -2.96 3.05 -0.04 -1.99 2.96 -0.74 -1.87 118.68 117.09 1uij s LEU 336 Ca 0.11 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1uij s LEU 336 Cb 0.04 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1uij s LEU 336 CO -0.03 0.33 -0.12 0.00 -1.32 0.00 0.00 176.35 175.21 1uij s ALA 337 N -0.65 1.18 -0.27 5.97 0.00 0.15 -1.95 121.76 126.20 1uij s ALA 337 Ca 0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 1uij s ALA 337 Cb -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1uij s ALA 337 CO 0.02 0.17 0.08 -0.06 0.00 0.00 0.00 175.76 175.96 1uij s PHE 338 N 0.32 3.11 -0.48 0.00 0.40 -0.58 -1.79 117.98 118.96 1uij s PHE 338 Ca -0.07 -0.57 -0.15 0.00 -0.60 0.00 0.00 56.93 55.54 1uij s PHE 338 Cb -0.12 -2.26 0.09 0.00 0.51 0.00 0.00 43.02 41.24 1uij s PHE 338 CO 0.02 -0.42 0.40 0.20 0.70 0.00 0.00 175.22 176.12 1uij s GLY 339 N 1.59 2.05 0.39 4.36 0.00 -0.46 -0.18 107.32 115.07 1uij s GLY 339 Ca 0.05 -2.21 -0.23 0.00 0.00 0.00 0.00 44.72 42.34 1uij s GLY 339 CO 0.04 1.07 0.96 -0.42 0.00 0.00 0.00 173.10 174.75 1uij s ILE 340 N 1.60 4.23 -1.26 0.90 -1.09 0.27 -1.77 121.20 124.07 1uij s ILE 340 Ca 0.04 1.57 -0.02 0.00 -2.23 0.00 0.00 60.65 60.01 1uij s ILE 340 Cb -0.25 -3.74 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1uij s ILE 340 CO 0.05 -0.12 0.97 -3.20 -1.23 0.00 0.00 174.94 171.41 1uij n ASN 341 N -0.19 -2.66 0.10 3.58 4.05 -1.16 -0.70 115.26 118.29 1uij n ASN 341 Ca 0.05 -0.65 -0.04 0.00 0.45 0.00 0.00 54.58 54.39 1uij n ASN 341 Cb 0.52 -4.86 0.12 0.00 1.23 0.00 0.00 39.78 36.80 1uij n ASN 341 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1uij h ALA 342 N 0.92 0.85 -0.64 5.20 0.00 -1.58 -3.33 119.26 120.67 1uij h ALA 342 Ca -0.59 -0.57 -0.83 0.00 0.00 0.00 0.00 54.91 52.91 1uij h ALA 342 Cb 1.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1uij h ALA 342 CO 0.53 0.77 0.94 -1.91 0.00 0.00 0.00 179.25 179.58 1uij n GLU 343 N -3.82 0.04 -2.29 0.00 2.13 -1.26 -1.12 120.64 114.32 1uij n GLU 343 Ca -0.02 0.01 -0.19 0.00 0.66 0.00 0.00 57.16 57.62 1uij n GLU 343 Cb 0.64 -1.53 -0.02 0.00 0.27 0.00 0.00 31.44 30.81 1uij n GLU 343 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1uij n ASN 344 N 5.40 -5.48 -4.77 4.31 5.03 -1.26 -4.98 115.26 113.52 1uij n ASN 344 Ca 0.40 0.03 -0.37 0.00 0.87 0.00 0.00 54.58 55.50 1uij n ASN 344 Cb -0.04 -4.54 -0.01 0.00 -1.02 0.00 0.00 39.78 34.17 1uij n ASN 344 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1uij s ASN 345 N -2.20 6.14 -0.05 6.41 3.84 -0.28 -4.96 114.94 123.85 1uij s ASN 345 Ca 0.00 2.37 0.05 0.00 0.21 0.00 0.00 52.86 55.50 1uij s ASN 345 Cb 0.00 -2.61 -0.01 0.00 -0.55 0.00 0.00 41.25 38.08 1uij s ASN 345 CO 0.00 -0.94 -0.22 -1.10 -2.79 0.00 0.00 177.10 172.05 1uij s GLN 346 N -2.64 2.23 -0.30 0.43 -1.52 -1.26 -4.97 119.66 111.63 1uij s GLN 346 Ca 0.63 -0.79 -0.09 0.00 -1.95 0.00 0.00 55.36 53.16 1uij s GLN 346 Cb -0.30 -1.91 -0.00 0.00 -0.22 0.00 0.00 33.01 30.57 1uij s GLN 346 CO 0.37 0.33 0.12 0.50 -0.25 0.00 0.00 175.29 176.37 1uij s ARG 347 N -0.11 3.29 -0.28 2.91 3.52 -1.26 -0.78 118.95 126.25 1uij s ARG 347 Ca -0.03 -0.74 -0.10 0.00 -0.13 0.00 0.00 55.73 54.73 1uij s ARG 347 Cb -0.13 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 1uij s ARG 347 CO 0.03 -0.40 0.16 -0.80 -0.81 0.00 0.00 175.30 173.48 1uij s ASN 348 N 1.58 5.74 -0.07 -2.12 -0.87 0.00 -4.95 114.94 114.26 1uij s ASN 348 Ca 0.04 -0.16 -0.16 0.00 -1.57 0.00 0.00 52.86 51.01 1uij s ASN 348 Cb -0.17 -2.06 -0.05 0.00 -0.02 0.00 0.00 41.25 38.95 1uij s ASN 348 CO 0.05 -0.08 0.42 -0.36 -2.57 0.00 0.00 177.10 174.56 1uij s PHE 349 N 1.70 3.61 -0.54 2.20 0.08 -0.19 -1.53 117.98 123.31 1uij s PHE 349 Ca 0.06 0.91 0.24 0.00 0.12 0.00 0.00 56.93 58.26 1uij s PHE 349 Cb -0.16 -2.41 0.30 0.00 -0.57 0.00 0.00 43.02 40.18 1uij s PHE 349 CO 0.09 0.40 1.31 -0.07 -0.10 0.00 0.00 175.22 176.84 1uij h LEU 350 N 5.77 0.00 -8.12 -0.37 3.38 -1.52 -0.41 115.31 114.04 1uij h LEU 350 Ca -0.46 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.23 1uij h LEU 350 Cb 1.20 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.77 1uij h LEU 350 CO 0.69 0.07 -0.69 0.00 0.09 0.00 0.00 178.44 178.60 1uij s ALA 351 N -3.21 0.33 0.00 1.53 0.00 -1.26 -4.68 121.76 114.48 1uij s ALA 351 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1uij s ALA 351 Cb 0.12 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1uij s ALA 351 CO 0.72 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1uij n GLY 352 N 0.82 1.80 0.35 0.00 0.00 -1.26 -4.67 105.19 102.21 1uij n GLY 352 Ca -0.19 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1uij n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uij h GLU 353 N 0.00 -0.80 -6.84 1.61 4.57 -1.33 -3.40 114.58 108.39 1uij h GLU 353 Ca 0.00 0.05 -0.47 0.00 -1.18 0.00 0.00 59.36 57.76 1uij h GLU 353 Cb 0.00 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1uij h GLU 353 CO 0.00 -0.53 0.19 0.15 -1.18 0.00 0.00 179.01 177.64 1uij s LYS 354 N -4.23 4.10 -0.74 1.92 1.02 -1.26 -4.11 119.74 116.45 1uij s LYS 354 Ca -0.12 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.70 1uij s LYS 354 Cb 0.01 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1uij s LYS 354 CO 0.36 0.10 0.09 -0.25 -0.92 0.00 0.00 175.35 174.73 1uij n ASP 355 N -0.40 -2.79 -4.58 2.83 8.00 -1.26 -4.76 116.55 113.58 1uij n ASP 355 Ca 0.04 0.18 -0.43 0.00 0.71 0.00 0.00 54.79 55.30 1uij n ASP 355 Cb 0.53 -2.42 -0.05 0.00 -0.02 0.00 0.00 41.12 39.17 1uij n ASP 355 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1uij s ASN 356 N -2.15 6.55 0.14 -2.24 3.04 -1.25 -1.02 114.94 118.00 1uij s ASN 356 Ca 0.08 0.29 -0.09 0.00 0.04 0.00 0.00 52.86 53.18 1uij s ASN 356 Cb -0.04 -2.42 -0.04 0.00 -1.54 0.00 0.00 41.25 37.20 1uij s ASN 356 CO 0.10 -0.85 1.40 1.62 -3.04 0.00 0.00 177.10 176.33 1uij h VAL 357 N 5.87 1.30 -0.60 -5.21 3.04 -1.40 -3.25 116.25 116.00 1uij h VAL 357 Ca -0.24 -1.87 0.11 0.00 -1.01 0.00 0.00 66.70 63.69 1uij h VAL 357 Cb 1.09 1.83 -0.09 0.00 -2.01 0.00 0.00 31.29 32.11 1uij h VAL 357 CO 0.96 0.59 0.12 0.58 -1.01 0.00 0.00 177.57 178.81 1uij h VAL 358 N 0.53 0.63 -0.22 1.51 2.07 -1.83 0.13 116.25 119.07 1uij h VAL 358 Ca -0.01 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1uij h VAL 358 Cb 1.24 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1uij h VAL 358 CO 0.13 0.05 0.06 -2.11 0.02 0.00 0.00 177.57 175.72 1uij n ARG 359 N -5.14 1.98 0.00 1.57 1.85 -1.23 -2.69 116.66 113.00 1uij n ARG 359 Ca 0.09 -0.97 0.05 0.00 -1.00 0.00 0.00 57.85 56.02 1uij n ARG 359 Cb 0.32 -1.63 -0.01 0.00 -1.05 0.00 0.00 32.46 30.09 1uij n ARG 359 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1uij n GLN 360 N 0.13 2.33 -2.48 2.89 1.13 0.03 -4.98 117.38 116.45 1uij n GLN 360 Ca 0.12 -0.51 -0.37 0.00 -1.94 0.00 0.00 57.00 54.30 1uij n GLN 360 Cb 0.64 -1.09 -0.03 0.00 0.11 0.00 0.00 30.24 29.87 1uij n GLN 360 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uij s ILE 361 N -1.55 3.56 0.36 5.09 1.01 -1.10 -4.98 121.20 123.59 1uij s ILE 361 Ca 0.08 1.25 -0.28 0.00 0.00 0.00 0.00 60.65 61.70 1uij s ILE 361 Cb 0.09 -3.67 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 1uij s ILE 361 CO 0.31 0.06 1.39 -1.61 0.00 0.00 0.00 174.94 175.09 1uij s GLU 362 N -2.35 4.19 0.26 2.79 2.02 -1.26 -4.77 118.70 119.58 1uij s GLU 362 Ca 0.56 2.37 -0.06 0.00 0.02 0.00 0.00 54.97 57.87 1uij s GLU 362 Cb -0.25 -2.99 0.49 0.00 0.10 0.00 0.00 34.13 31.49 1uij s GLU 362 CO 0.31 -0.38 1.62 -0.09 0.02 0.00 0.00 175.26 176.74 1uij h ARG 363 N 3.12 0.08 -0.27 1.61 2.43 -1.97 0.15 114.38 119.52 1uij h ARG 363 Ca -0.50 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 1uij h ARG 363 Cb 1.23 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1uij h ARG 363 CO 0.64 0.05 0.06 1.96 -1.51 0.00 0.00 179.97 181.18 1uij h GLN 364 N 0.08 0.17 0.00 0.20 1.08 -1.99 -2.73 115.11 111.92 1uij h GLN 364 Ca 0.45 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.53 1uij h GLN 364 Cb 0.81 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 1uij h GLN 364 CO -0.74 0.11 -0.51 0.28 -0.95 0.00 0.00 178.83 177.02 1uij h VAL 365 N 0.17 1.35 0.00 -0.54 2.07 -1.37 -3.01 116.25 114.91 1uij h VAL 365 Ca 0.12 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1uij h VAL 365 Cb 0.12 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1uij h VAL 365 CO -0.16 0.50 -0.04 1.56 0.02 0.00 0.00 177.57 179.45 1uij h GLN 366 N 0.00 0.00 0.06 1.57 4.20 -0.49 0.17 115.11 120.63 1uij h GLN 366 Ca -0.01 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1uij h GLN 366 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1uij h GLN 366 CO 0.07 0.04 -1.26 1.49 -0.67 0.00 0.00 178.83 178.50 1uij h GLU 367 N 0.00 0.14 -0.07 1.46 4.81 -1.48 -2.97 114.58 116.46 1uij h GLU 367 Ca -0.00 -0.23 -0.24 0.00 -0.13 0.00 0.00 59.36 58.76 1uij h GLU 367 Cb 0.09 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1uij h GLU 367 CO 0.01 1.04 -0.89 -0.07 -0.73 0.00 0.00 179.01 178.37 1uij h LEU 368 N 0.04 0.83 -0.46 1.64 4.07 -1.47 -3.30 115.31 116.66 1uij h LEU 368 Ca -0.13 -0.60 -0.02 0.00 0.08 0.00 0.00 57.88 57.22 1uij h LEU 368 Cb 1.91 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 43.38 1uij h LEU 368 CO 0.15 1.40 0.22 0.00 -1.08 0.00 0.00 178.44 179.13 1uij h ALA 369 N 0.57 0.59 -4.09 1.53 0.00 -1.07 -3.44 119.26 113.36 1uij h ALA 369 Ca -0.08 -0.12 -0.69 0.00 0.00 0.00 0.00 54.91 54.02 1uij h ALA 369 Cb 1.52 -0.18 -0.24 0.00 0.00 0.00 0.00 17.79 18.89 1uij h ALA 369 CO 0.17 0.16 -0.85 -0.06 0.00 0.00 0.00 179.25 178.67 1uij s PHE 370 N -5.70 2.42 0.45 0.00 0.40 -1.12 -5.02 117.98 109.40 1uij s PHE 370 Ca -0.13 -0.34 0.25 0.00 -0.60 0.00 0.00 56.93 56.11 1uij s PHE 370 Cb 0.11 -1.39 1.27 0.00 0.51 0.00 0.00 43.02 43.52 1uij s PHE 370 CO 0.76 0.22 1.78 -1.00 0.70 0.00 0.00 175.22 177.68 1uij h PRO 371 N 4.49 0.24 0.00 0.24 0.13 -1.86 -3.41 132.00 131.83 1uij h PRO 371 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1uij h PRO 371 Cb 1.15 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1uij h PRO 371 CO 0.44 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 1uij n GLY 372 N -1.57 -3.21 3.23 1.56 0.00 -1.26 -5.05 105.19 98.89 1uij n GLY 372 Ca 0.26 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 1uij n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uij s SER 373 N -2.04 1.50 0.35 1.61 1.04 -1.26 -4.76 113.70 110.14 1uij s SER 373 Ca 0.00 -1.06 0.16 0.00 0.48 0.00 0.00 55.95 55.54 1uij s SER 373 Cb 0.00 0.05 1.16 0.00 0.10 0.00 0.00 66.02 67.33 1uij s SER 373 CO 0.00 -0.43 1.64 0.00 0.98 0.00 0.00 173.24 175.43 1uij h ALA 374 N 2.79 2.02 0.46 5.32 0.00 -1.85 -0.06 119.26 127.94 1uij h ALA 374 Ca -0.36 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1uij h ALA 374 Cb 1.19 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uij h ALA 374 CO 0.64 -0.68 -0.22 1.96 0.00 0.00 0.00 179.25 180.95 1uij h GLN 375 N 0.24 -0.60 -0.76 0.00 4.20 -1.95 -3.00 115.11 113.24 1uij h GLN 375 Ca 0.77 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.68 1uij h GLN 375 Cb 1.83 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 29.65 1uij h GLN 375 CO -0.65 -0.40 0.25 -0.44 -0.67 0.00 0.00 178.83 176.92 1uij h ASP 376 N -0.91 0.16 0.62 1.46 5.19 -1.68 -2.84 116.42 118.42 1uij h ASP 376 Ca -0.06 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1uij h ASP 376 Cb 0.47 0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.13 1uij h ASP 376 CO 0.10 0.03 -0.30 0.58 -3.12 0.00 0.00 179.24 176.53 1uij h VAL 377 N 0.36 0.00 -0.97 -1.35 2.07 -1.15 -2.94 116.25 112.26 1uij h VAL 377 Ca 0.43 -0.07 0.26 0.00 0.82 0.00 0.00 66.70 68.13 1uij h VAL 377 Cb 0.71 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.35 1uij h VAL 377 CO -0.47 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.32 1uij h GLU 378 N -0.91 0.45 -0.77 1.57 5.08 -1.47 0.56 114.58 119.09 1uij h GLU 378 Ca -0.09 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1uij h GLU 378 Cb 0.64 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1uij h GLU 378 CO 0.14 0.30 0.48 0.00 -1.00 0.00 0.00 179.01 178.92 1uij h ARG 379 N 0.46 0.89 0.32 2.33 3.08 -1.49 0.10 114.38 120.06 1uij h ARG 379 Ca 0.64 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.62 1uij h ARG 379 Cb 1.29 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1uij h ARG 379 CO -0.53 0.59 -0.15 1.25 -1.07 0.00 0.00 179.97 180.05 1uij h LEU 380 N 0.91 -0.36 -1.00 3.04 6.46 0.25 -2.01 115.31 122.60 1uij h LEU 380 Ca 0.32 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1uij h LEU 380 Cb 0.08 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1uij h LEU 380 CO -0.14 -0.11 0.00 0.18 -0.62 0.00 0.00 178.44 177.75 1uij n LEU 381 N -5.20 0.44 0.02 2.25 4.77 -0.47 -0.30 117.00 118.51 1uij n LEU 381 Ca -0.10 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1uij n LEU 381 Cb 0.24 -0.72 0.09 0.00 -2.33 0.00 0.00 43.42 40.69 1uij n LEU 381 CO 0.33 -0.79 0.16 1.17 -1.33 0.00 0.00 177.39 176.93 1uij n LYS 382 N -2.07 0.20 -0.08 3.23 3.00 0.33 -4.31 118.16 118.45 1uij n LYS 382 Ca -0.01 0.01 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1uij n LYS 382 Cb 0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 35.03 33.47 1uij n LYS 382 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1uij h LYS 383 N 0.00 0.41 -6.54 1.64 1.57 -0.01 -3.39 116.57 110.25 1uij h LYS 383 Ca 0.00 -0.09 -0.57 0.00 -1.87 0.00 0.00 60.65 58.12 1uij h LYS 383 Cb 0.66 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 1uij h LYS 383 CO 0.00 0.48 1.06 -1.14 -0.57 0.00 0.00 179.45 179.29 1uij s GLN 384 N -5.39 3.57 0.17 3.15 2.00 -1.26 -4.85 119.66 117.05 1uij s GLN 384 Ca -0.14 0.89 0.21 0.00 -2.00 0.00 0.00 55.36 54.33 1uij s GLN 384 Cb 0.08 -4.02 -0.03 0.00 0.80 0.00 0.00 33.01 29.84 1uij s GLN 384 CO 0.73 -1.57 1.00 0.00 -0.50 0.00 0.00 175.29 174.94 1uij h ARG 385 N 10.65 0.00 -7.64 1.67 3.08 -1.92 -3.33 114.38 116.89 1uij h ARG 385 Ca -0.27 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.33 1uij h ARG 385 Cb 1.10 0.00 0.15 0.00 0.08 0.00 0.00 29.97 31.30 1uij h ARG 385 CO 1.09 0.08 0.34 -1.21 -1.07 0.00 0.00 179.97 179.20 1uij s GLU 386 N -3.24 0.57 -0.01 0.04 0.41 -1.26 -4.49 118.70 110.72 1uij s GLU 386 Ca -0.01 -0.11 -0.03 0.00 -0.41 0.00 0.00 54.97 54.42 1uij s GLU 386 Cb 0.09 -1.81 0.00 0.00 -1.78 0.00 0.00 34.13 30.63 1uij s GLU 386 CO 0.79 -2.51 0.06 -1.12 -0.49 0.00 0.00 175.26 172.00 1uij s SER 387 N -4.45 0.00 0.00 -0.19 0.01 -1.26 -1.37 113.70 106.45 1uij s SER 387 Ca 0.69 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.91 1uij s SER 387 Cb -0.08 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1uij s SER 387 CO 0.53 -0.13 0.00 -1.22 0.41 0.00 0.00 173.24 172.83 1uij n TYR 388 N 2.52 0.00 -4.09 2.43 0.53 -1.26 -4.67 117.16 112.61 1uij n TYR 388 Ca -0.16 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.45 1uij n TYR 388 Cb 0.58 0.00 -0.17 0.00 -1.03 0.00 0.00 39.34 38.72 1uij n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1uij s PHE 389 N 0.00 1.66 0.33 -0.72 0.08 -1.26 -0.55 117.98 117.53 1uij s PHE 389 Ca 0.00 -0.82 0.07 0.00 0.12 0.00 0.00 56.93 56.30 1uij s PHE 389 Cb 0.00 -1.30 -0.07 0.00 -0.57 0.00 0.00 43.02 41.09 1uij s PHE 389 CO 0.00 -0.50 -0.02 0.14 -0.10 0.00 0.00 175.22 174.74 1uij s VAL 390 N 1.42 1.74 0.08 -0.44 -7.23 -0.96 -4.75 120.40 110.26 1uij s VAL 390 Ca 0.01 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.79 1uij s VAL 390 Cb -0.13 -2.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.04 1uij s VAL 390 CO -0.06 -0.14 1.17 -0.62 -0.31 0.00 0.00 175.10 175.15 1uij s ASP 391 N -3.55 7.12 0.00 4.85 2.15 -1.26 -2.04 116.67 123.94 1uij s ASP 391 Ca 0.33 2.03 0.08 0.00 0.43 0.00 0.00 52.55 55.42 1uij s ASP 391 Cb 0.06 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.16 1uij s ASP 391 CO 0.15 -0.42 0.77 0.00 -0.17 0.00 0.00 175.17 175.50