#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 3.73 -0.35 5.56 1.02 -1.26 -1.91 120.64 127.43 1uij n GLU 5 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1uij n GLU 5 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 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 -0.13 -0.23 0.00 1.62 8.00 -1.24 0.30 116.55 124.87 1uij n ASP 6 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1uij n ASP 6 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1uij n ASP 6 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uij n GLU 7 N 0.28 0.00 -0.06 -1.24 -0.58 -1.26 -4.11 120.64 113.67 1uij n GLU 7 Ca 0.05 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 1uij n GLU 7 Cb 0.05 -0.22 0.42 0.00 -0.57 0.00 0.00 31.44 31.12 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 1.64 -4.37 1.62 4.05 -0.43 -4.66 115.26 113.84 1uij n ASN 8 Ca 0.00 -1.65 -0.44 0.00 0.45 0.00 0.00 54.58 52.94 1uij n ASN 8 Cb 0.00 -0.07 -0.08 0.00 1.23 0.00 0.00 39.78 40.86 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 -1.71 6.10 0.59 1.20 3.04 0.15 -4.64 114.94 119.67 1uij s ASN 9 Ca 0.34 -1.36 0.39 0.00 0.04 0.00 0.00 52.86 52.28 1uij s ASN 9 Cb 0.19 -2.16 2.14 0.00 -1.54 0.00 0.00 41.25 39.87 1uij s ASN 9 CO 0.29 -0.64 2.20 1.55 -3.04 0.00 0.00 177.10 177.46 1uij h PRO 10 N 8.72 0.00 0.00 0.43 0.13 -1.89 -2.57 132.00 136.82 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 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1uij h PRO 10 CO 0.87 0.00 -0.96 1.19 -0.23 0.00 0.00 178.00 178.87 1uij n PHE 11 N -2.88 0.17 -3.31 1.56 3.72 -1.26 -4.61 117.46 110.85 1uij n PHE 11 Ca -0.03 0.05 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 1uij n PHE 11 Cb 0.06 -0.33 -0.06 0.00 -0.94 0.00 0.00 39.48 38.21 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 -3.14 3.66 -0.58 1.38 6.04 -0.97 -2.02 117.35 121.72 1uij s TYR 12 Ca 0.05 1.07 0.06 0.00 0.04 0.00 0.00 57.07 58.29 1uij s TYR 12 Cb 0.15 -2.50 0.21 0.00 -1.04 0.00 0.00 41.96 38.78 1uij s TYR 12 CO 0.80 0.40 0.56 1.19 -1.54 0.00 0.00 175.55 176.96 1uij n PHE 13 N 2.65 2.06 -1.63 4.97 3.72 0.55 -4.84 117.46 124.94 1uij n PHE 13 Ca -0.09 -3.96 -0.51 0.00 -0.05 0.00 0.00 57.45 52.84 1uij n PHE 13 Cb 0.51 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1uij n PHE 13 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1uij n ARG 14 N 1.61 1.47 0.14 -1.08 0.63 -1.26 -2.37 116.66 115.79 1uij n ARG 14 Ca 0.25 0.53 0.03 0.00 -0.92 0.00 0.00 57.85 57.74 1uij n ARG 14 Cb 0.43 -2.22 0.39 0.00 0.45 0.00 0.00 32.46 31.51 1uij n ARG 14 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1uij h SER 15 N 5.32 0.17 0.42 6.15 4.64 -1.88 -2.72 113.55 125.66 1uij h SER 15 Ca -0.47 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1uij h SER 15 Cb 1.31 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1uij h SER 15 CO 0.83 0.37 0.00 -1.54 -0.87 0.00 0.00 176.83 175.61 1uij n SER 16 N -4.25 0.00 -1.25 4.97 3.41 -1.26 -3.47 113.62 111.77 1uij n SER 16 Ca -0.01 0.43 0.02 0.00 -0.26 0.00 0.00 58.87 59.05 1uij n SER 16 Cb 0.29 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.46 0.51 0.00 4.04 6.94 -1.10 -4.86 115.26 119.33 1uij n ASN 17 Ca 0.04 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1uij n ASN 17 Cb 0.15 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1uij n ASN 17 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1uij n SER 18 N 0.34 0.77 -4.14 0.53 7.64 -1.04 -4.95 113.62 112.77 1uij n SER 18 Ca -0.00 -1.25 -0.28 0.00 1.01 0.00 0.00 58.87 58.34 1uij n SER 18 Cb 1.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.25 2.03 -0.16 1.43 0.40 -1.26 -0.94 117.98 119.23 1uij s PHE 19 Ca 0.00 -0.76 -0.10 0.00 -0.60 0.00 0.00 56.93 55.47 1uij s PHE 19 Cb 0.00 -1.39 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 1uij s PHE 19 CO 0.00 -0.32 0.17 -1.14 0.70 0.00 0.00 175.22 174.63 1uij s GLN 20 N 0.39 3.94 -0.19 0.44 0.74 -0.78 -4.86 119.66 119.33 1uij s GLN 20 Ca -0.14 -0.12 -0.18 0.00 0.05 0.00 0.00 55.36 54.97 1uij s GLN 20 Cb -0.16 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1uij s GLN 20 CO 0.06 0.47 0.47 0.95 -0.55 0.00 0.00 175.29 176.69 1uij s THR 21 N -0.14 5.15 0.13 -0.34 -4.23 -1.26 0.03 115.64 114.97 1uij s THR 21 Ca 0.12 0.87 0.13 0.00 -1.18 0.00 0.00 61.69 61.63 1uij s THR 21 Cb -0.12 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.91 1uij s THR 21 CO 0.01 0.22 1.54 -0.07 -0.54 0.00 0.00 174.62 175.78 1uij h LEU 22 N 7.67 0.00 -7.00 4.79 4.07 -0.64 -3.46 115.31 120.74 1uij h LEU 22 Ca -0.35 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.66 1uij h LEU 22 Cb 1.16 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 42.64 1uij h LEU 22 CO 0.73 0.62 0.42 0.12 -1.08 0.00 0.00 178.44 179.25 1uij s PHE 23 N -3.27 -0.52 0.03 1.13 2.19 -1.13 -5.00 117.98 111.40 1uij s PHE 23 Ca 0.01 1.23 -0.02 0.00 0.33 0.00 0.00 56.93 58.47 1uij s PHE 23 Cb 0.11 0.36 -0.02 0.00 -1.31 0.00 0.00 43.02 42.16 1uij s PHE 23 CO 0.75 -0.25 0.00 -2.00 1.83 0.00 0.00 175.22 175.56 1uij s GLU 24 N 0.39 0.44 0.36 10.12 2.12 -1.26 -0.62 118.70 130.25 1uij s GLU 24 Ca 0.01 -0.75 -0.13 0.00 0.36 0.00 0.00 54.97 54.46 1uij s GLU 24 Cb -0.05 0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.55 1uij s GLU 24 CO -0.07 -0.08 0.70 -1.71 -0.54 0.00 0.00 175.26 173.56 1uij n ASN 25 N 1.12 -2.05 0.00 -1.70 5.15 -0.40 -4.98 115.26 112.41 1uij n ASN 25 Ca -0.21 -2.45 0.13 0.00 -0.60 0.00 0.00 54.58 51.45 1uij n ASN 25 Cb 0.57 3.42 0.35 0.00 -0.53 0.00 0.00 39.78 43.59 1uij n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1uij n GLN 26 N -0.48 0.02 0.03 1.20 0.00 -1.26 -3.54 117.38 113.35 1uij n GLN 26 Ca -0.08 0.01 0.11 0.00 0.00 0.00 0.00 57.00 57.05 1uij n GLN 26 Cb 0.54 -1.52 0.06 0.00 0.00 0.00 0.00 30.24 29.32 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 -1.55 0.63 0.00 2.61 5.03 -1.26 -4.86 115.26 115.86 1uij n ASN 27 Ca 0.06 -0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.36 1uij n ASN 27 Cb 0.34 0.66 0.00 0.00 -1.02 0.00 0.00 39.78 39.76 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 1.37 -1.39 3.64 7.41 0.00 -1.23 -0.83 105.19 114.15 1uij n GLY 28 Ca 0.02 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.10 0.67 -0.18 1.61 3.52 0.98 -1.27 118.95 123.18 1uij s ARG 29 Ca 0.00 0.94 0.01 0.00 -0.13 0.00 0.00 55.73 56.55 1uij s ARG 29 Cb 0.00 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.65 1uij s ARG 29 CO 0.00 -0.10 -0.18 0.42 -0.81 0.00 0.00 175.30 174.62 1uij s ILE 30 N 0.88 2.22 0.20 4.11 1.01 0.21 -1.95 121.20 127.88 1uij s ILE 30 Ca -0.04 -0.89 0.09 0.00 0.00 0.00 0.00 60.65 59.81 1uij s ILE 30 Cb -0.05 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1uij s ILE 30 CO -0.09 0.53 -0.06 -0.13 0.00 0.00 0.00 174.94 175.18 1uij s ARG 31 N 1.25 2.15 -0.14 2.79 0.52 -0.31 0.13 118.95 125.34 1uij s ARG 31 Ca 0.04 -1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1uij s ARG 31 Cb -0.13 -2.17 0.04 0.00 0.52 0.00 0.00 34.95 33.20 1uij s ARG 31 CO -0.11 0.42 -0.03 -1.17 0.02 0.00 0.00 175.30 174.43 1uij s LEU 32 N -3.07 1.24 0.43 2.53 0.20 0.10 -1.85 118.68 118.27 1uij s LEU 32 Ca 0.27 -0.48 -0.26 0.00 0.69 0.00 0.00 54.13 54.35 1uij s LEU 32 Cb -0.08 -0.75 -0.09 0.00 -0.43 0.00 0.00 46.19 44.84 1uij s LEU 32 CO 0.17 -0.19 1.42 -0.22 -0.29 0.00 0.00 176.35 177.24 1uij s LEU 33 N 1.75 4.15 0.84 -0.68 2.96 -0.28 -1.87 118.68 125.55 1uij s LEU 33 Ca 0.02 2.91 -0.10 0.00 -0.22 0.00 0.00 54.13 56.74 1uij s LEU 33 Cb -0.14 -3.89 0.10 0.00 0.50 0.00 0.00 46.19 42.75 1uij s LEU 33 CO -0.07 -1.10 1.11 0.00 -1.32 0.00 0.00 176.35 174.97 1uij s GLN 34 N -2.37 1.71 0.18 1.98 -2.07 -0.12 -4.61 119.66 114.35 1uij s GLN 34 Ca 0.59 1.32 -0.32 0.00 -1.82 0.00 0.00 55.36 55.13 1uij s GLN 34 Cb -0.43 -1.82 -0.12 0.00 -1.09 0.00 0.00 33.01 29.54 1uij s GLN 34 CO 0.56 -2.08 1.72 0.54 -1.32 0.00 0.00 175.29 174.71 1uij n ARG 35 N -3.83 2.65 0.26 9.60 1.74 -1.26 -4.90 116.66 120.91 1uij n ARG 35 Ca 0.10 0.96 0.11 0.00 -0.77 0.00 0.00 57.85 58.25 1uij n ARG 35 Cb 0.53 -2.80 0.73 0.00 -1.02 0.00 0.00 32.46 29.90 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 6.92 0.00 0.00 -1.55 0.04 -1.83 -2.52 116.94 117.99 1uij h PHE 36 Ca -0.44 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.01 1uij h PHE 36 Cb 1.22 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.31 1uij h PHE 36 CO 0.66 0.00 -2.05 0.27 -0.60 0.00 0.00 178.31 176.60 1uij n ASN 37 N -4.30 0.42 -0.25 2.17 2.04 -1.26 -2.91 115.26 111.16 1uij n ASN 37 Ca -0.02 0.20 -0.05 0.00 -0.44 0.00 0.00 54.58 54.27 1uij n ASN 37 Cb 0.12 0.51 0.10 0.00 -2.53 0.00 0.00 39.78 37.98 1uij n ASN 37 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1uij h LYS 38 N 0.00 1.10 0.00 -3.83 3.11 -1.92 -2.81 116.57 112.22 1uij h LYS 38 Ca -0.41 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.22 1uij h LYS 38 Cb 2.10 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 33.16 1uij h LYS 38 CO 0.05 0.91 0.00 -2.13 -2.81 0.00 0.00 179.45 175.48 1uij n ARG 39 N -4.27 0.00 -4.09 1.90 0.00 -0.96 -4.65 116.66 104.59 1uij n ARG 39 Ca 0.06 0.05 -0.32 0.00 -0.00 0.00 0.00 57.85 57.64 1uij n ARG 39 Cb 0.20 -0.80 -0.15 0.00 0.00 0.00 0.00 32.46 31.71 1uij n ARG 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1uij s SER 40 N -2.16 3.89 0.00 6.15 0.15 -1.15 -4.98 113.70 115.60 1uij s SER 40 Ca 0.00 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1uij s SER 40 Cb 0.00 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1uij s SER 40 CO 0.00 -0.11 0.62 -2.65 1.20 0.00 0.00 173.24 172.30 1uij n PRO 41 N 4.52 0.00 0.13 5.44 -0.02 -1.06 -0.90 135.00 143.10 1uij n PRO 41 Ca -0.17 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1uij n PRO 41 Cb 0.46 -1.68 0.45 0.00 -0.02 0.00 0.00 33.50 32.71 1uij n PRO 41 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1uij h GLN 42 N 0.00 0.00 -1.33 -0.52 4.15 -1.88 -3.20 115.11 112.33 1uij h GLN 42 Ca 0.00 0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.76 1uij h GLN 42 Cb 0.35 0.00 -0.34 0.00 0.21 0.00 0.00 27.48 27.70 1uij h GLN 42 CO 0.00 0.00 0.29 1.28 -1.93 0.00 0.00 178.83 178.47 1uij n LEU 43 N -2.33 6.55 -0.21 -2.39 4.77 -0.08 -4.79 117.00 118.51 1uij n LEU 43 Ca 0.04 -4.71 0.02 0.00 -0.03 0.00 0.00 56.01 51.32 1uij n LEU 43 Cb 0.34 -0.78 0.26 0.00 -2.33 0.00 0.00 43.42 40.92 1uij n LEU 43 CO 0.26 1.83 1.24 -0.08 -1.33 0.00 0.00 177.39 179.30 1uij h GLU 44 N 2.43 0.94 0.00 3.23 4.81 -1.78 -2.39 114.58 121.82 1uij h GLU 44 Ca 0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1uij h GLU 44 Cb 0.75 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1uij h GLU 44 CO 1.24 0.62 0.00 0.09 -0.73 0.00 0.00 179.01 180.24 1uij n ASN 45 N -4.44 0.00 -0.38 1.04 3.02 -1.26 -2.08 115.26 111.16 1uij n ASN 45 Ca 0.09 -1.48 0.04 0.00 -0.03 0.00 0.00 54.58 53.19 1uij n ASN 45 Cb 0.07 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.34 1uij n ASN 45 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1uij n LEU 46 N -0.57 2.59 0.26 3.41 4.77 -0.90 -4.66 117.00 121.90 1uij n LEU 46 Ca 0.03 -2.08 0.12 0.00 -0.03 0.00 0.00 56.01 54.06 1uij n LEU 46 Cb 0.01 -0.16 0.78 0.00 -2.33 0.00 0.00 43.42 41.72 1uij n LEU 46 CO 0.02 0.64 1.11 0.08 -1.33 0.00 0.00 177.39 177.91 1uij h ARG 47 N 1.17 0.00 -0.01 3.23 0.11 -1.53 -1.76 114.38 115.58 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 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1uij h ARG 47 CO 0.01 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.83 1uij n ASP 48 N -4.17 1.18 -4.53 0.08 8.00 -1.26 -2.01 116.55 113.83 1uij n ASP 48 Ca -0.02 -1.40 -0.26 0.00 0.71 0.00 0.00 54.79 53.82 1uij n ASP 48 Cb 0.13 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.00 2.53 -0.07 1.24 2.02 -0.66 -3.88 117.35 116.53 1uij s TYR 49 Ca 0.40 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.75 1uij s TYR 49 Cb 0.21 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.57 1uij s TYR 49 CO 0.34 0.53 0.22 1.03 -1.57 0.00 0.00 175.55 176.11 1uij s ARG 50 N -2.90 0.34 -0.16 -0.62 1.81 -0.60 -4.69 118.95 112.13 1uij s ARG 50 Ca 0.25 0.16 -0.08 0.00 -1.72 0.00 0.00 55.73 54.33 1uij s ARG 50 Cb -0.08 0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 1uij s ARG 50 CO 0.14 -0.06 0.12 0.42 -0.68 0.00 0.00 175.30 175.24 1uij s ILE 51 N -0.26 5.29 -0.08 1.52 -1.09 -1.26 -0.64 121.20 124.67 1uij s ILE 51 Ca -0.04 0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1uij s ILE 51 Cb -0.03 -3.36 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 1uij s ILE 51 CO 0.01 0.51 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.37 1uij s VAL 52 N -0.18 1.57 -0.13 2.92 1.01 0.16 -1.13 120.40 124.63 1uij s VAL 52 Ca 0.10 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1uij s VAL 52 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1uij s VAL 52 CO 0.01 0.45 0.09 -1.10 0.00 0.00 0.00 175.10 174.55 1uij s GLN 53 N 0.52 3.45 -0.01 2.72 -0.21 -0.77 -0.22 119.66 125.14 1uij s GLN 53 Ca -0.17 -0.25 0.02 0.00 0.02 0.00 0.00 55.36 54.98 1uij s GLN 53 Cb -0.17 -3.10 -0.00 0.00 1.00 0.00 0.00 33.01 30.74 1uij s GLN 53 CO 0.06 0.64 -0.06 0.12 -2.12 0.00 0.00 175.29 173.93 1uij s PHE 54 N -0.66 0.57 -0.23 0.91 5.36 -0.65 -1.16 117.98 122.11 1uij s PHE 54 Ca 0.12 -0.11 -0.16 0.00 -0.96 0.00 0.00 56.93 55.82 1uij s PHE 54 Cb -0.12 -0.37 0.07 0.00 -0.34 0.00 0.00 43.02 42.26 1uij s PHE 54 CO 0.02 -0.01 0.59 1.14 -1.46 0.00 0.00 175.22 175.50 1uij s GLN 55 N -0.12 0.63 0.05 10.12 -2.07 -0.82 -0.54 119.66 126.90 1uij s GLN 55 Ca 0.02 0.97 0.01 0.00 -1.82 0.00 0.00 55.36 54.54 1uij s GLN 55 Cb -0.03 0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 32.04 1uij s GLN 55 CO -0.00 -0.13 -0.05 -1.54 -1.32 0.00 0.00 175.29 172.25 1uij s SER 56 N 1.08 0.68 0.98 12.60 1.04 -0.63 -0.01 113.70 129.44 1uij s SER 56 Ca -0.06 -0.72 -0.15 0.00 0.48 0.00 0.00 55.95 55.50 1uij s SER 56 Cb -0.06 0.10 0.18 0.00 0.10 0.00 0.00 66.02 66.35 1uij s SER 56 CO -0.10 -0.36 1.19 -0.54 0.98 0.00 0.00 173.24 174.40 1uij s LYS 57 N -2.50 0.53 0.83 4.02 -0.14 -0.01 -1.67 119.74 120.81 1uij s LYS 57 Ca -0.04 0.00 -0.13 0.00 -1.36 0.00 0.00 55.97 54.44 1uij s LYS 57 Cb -0.03 -1.79 0.06 0.00 -1.68 0.00 0.00 37.83 34.38 1uij s LYS 57 CO -0.03 -2.55 0.93 -2.30 -0.76 0.00 0.00 175.35 170.63 1uij n PRO 58 N -3.96 0.07 -4.07 -1.68 -0.02 -1.22 -3.48 135.00 120.64 1uij n PRO 58 Ca 0.10 0.09 -0.37 0.00 -2.02 0.00 0.00 63.50 61.30 1uij n PRO 58 Cb 0.59 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 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 -2.45 -2.39 -4.42 2.55 5.03 -0.57 -4.80 115.26 108.22 1uij n ASN 59 Ca 0.12 -1.22 -0.20 0.00 0.87 0.00 0.00 54.58 54.15 1uij n ASN 59 Cb 0.51 -2.09 -0.10 0.00 -1.02 0.00 0.00 39.78 37.08 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 -3.81 1.35 -0.10 3.41 -4.23 -1.11 0.06 115.64 111.21 1uij s THR 60 Ca 0.29 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1uij s THR 60 Cb -0.15 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.18 1uij s THR 60 CO 0.95 -0.20 0.25 -0.51 -0.54 0.00 0.00 174.62 174.57 1uij s ILE 61 N -3.20 -0.02 -0.23 2.99 2.07 -0.36 -0.62 121.20 121.82 1uij s ILE 61 Ca 0.32 0.09 -0.22 0.00 -1.41 0.00 0.00 60.65 59.42 1uij s ILE 61 Cb 0.06 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1uij s ILE 61 CO 0.12 0.04 0.72 -0.22 -1.91 0.00 0.00 174.94 173.69 1uij s LEU 62 N 0.81 4.09 0.77 8.50 0.20 0.11 -1.36 118.68 131.80 1uij s LEU 62 Ca -0.06 0.89 -0.14 0.00 0.69 0.00 0.00 54.13 55.51 1uij s LEU 62 Cb -0.07 -3.02 0.06 0.00 -0.43 0.00 0.00 46.19 42.73 1uij s LEU 62 CO -0.05 -0.42 1.20 -0.76 -0.29 0.00 0.00 176.35 176.03 1uij s LEU 63 N 2.52 3.22 -0.09 -0.68 1.43 0.14 -2.21 118.68 123.02 1uij s LEU 63 Ca 0.31 2.32 -0.38 0.00 -1.03 0.00 0.00 54.13 55.35 1uij s LEU 63 Cb -0.16 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.32 1uij s LEU 63 CO 0.09 -2.42 1.57 -2.65 0.23 0.00 0.00 176.35 173.16 1uij n PRO 64 N -3.03 1.24 -3.74 1.29 -0.02 -1.25 -4.71 135.00 124.79 1uij n PRO 64 Ca 0.13 0.45 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1uij n PRO 64 Cb 0.51 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.11 -0.18 0.03 6.00 -3.43 -0.44 -2.40 115.29 116.97 1uij s HIS 65 Ca 0.91 -0.13 -0.01 0.00 -0.80 0.00 0.00 55.06 55.03 1uij s HIS 65 Cb -0.98 0.64 -0.02 0.00 -1.43 0.00 0.00 32.58 30.78 1uij s HIS 65 CO 0.55 -0.88 -0.02 -3.38 -2.00 0.00 0.00 174.74 169.01 1uij s HIS 66 N -3.42 0.31 0.18 0.38 -3.43 -0.51 -1.10 115.29 107.69 1uij s HIS 66 Ca 0.11 -0.63 0.11 0.00 -0.80 0.00 0.00 55.06 53.85 1uij s HIS 66 Cb -0.02 -0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 30.86 1uij s HIS 66 CO 0.01 -0.24 -0.25 0.00 -2.00 0.00 0.00 174.74 172.26 1uij s ALA 67 N -2.06 2.49 -1.76 -1.38 0.00 -1.26 -0.39 121.76 117.39 1uij s ALA 67 Ca -0.10 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1uij s ALA 67 Cb -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1uij s ALA 67 CO -0.03 0.46 0.20 -3.47 0.00 0.00 0.00 175.76 172.92 1uij n ASP 68 N 0.44 0.06 -3.80 0.00 -0.08 -0.69 -1.19 116.55 111.28 1uij n ASP 68 Ca -0.14 -0.46 -0.10 0.00 -1.51 0.00 0.00 54.79 52.58 1uij n ASP 68 Cb 0.55 -0.03 -0.05 0.00 2.34 0.00 0.00 41.12 43.93 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 -1.76 -0.56 -0.10 -1.67 0.00 -1.26 -1.40 121.76 115.01 1uij s ALA 69 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 1uij s ALA 69 Cb 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1uij s ALA 69 CO 0.00 -0.69 0.52 0.34 0.00 0.00 0.00 175.76 175.92 1uij s ASP 70 N -2.89 6.75 0.19 0.00 3.68 -0.71 -3.89 116.67 119.79 1uij s ASP 70 Ca 0.10 0.90 0.08 0.00 2.13 0.00 0.00 52.55 55.76 1uij s ASP 70 Cb 0.02 -2.31 -0.04 0.00 -1.45 0.00 0.00 42.92 39.13 1uij s ASP 70 CO -0.04 -0.01 -0.06 -0.36 0.13 0.00 0.00 175.17 174.83 1uij s PHE 71 N 0.58 2.71 -0.31 -5.34 0.40 0.24 -0.32 117.98 115.93 1uij s PHE 71 Ca 0.28 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1uij s PHE 71 Cb -0.16 -1.31 0.10 0.00 0.51 0.00 0.00 43.02 42.17 1uij s PHE 71 CO 0.12 0.52 0.11 -1.17 0.70 0.00 0.00 175.22 175.50 1uij s LEU 72 N -2.94 2.11 0.45 -0.37 2.96 -0.02 -1.14 118.68 119.72 1uij s LEU 72 Ca 0.26 -1.66 -0.12 0.00 -0.22 0.00 0.00 54.13 52.39 1uij s LEU 72 Cb -0.09 -0.83 -0.07 0.00 0.50 0.00 0.00 46.19 45.71 1uij s LEU 72 CO 0.17 -0.41 0.84 -0.76 -1.32 0.00 0.00 176.35 174.87 1uij s LEU 73 N 1.59 3.75 -0.11 -0.68 1.43 -0.03 -0.92 118.68 123.71 1uij s LEU 73 Ca 0.10 1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1uij s LEU 73 Cb -0.18 -4.17 0.05 0.00 0.03 0.00 0.00 46.19 41.93 1uij s LEU 73 CO -0.25 -0.47 0.25 0.12 0.23 0.00 0.00 176.35 176.23 1uij s PHE 74 N -2.48 -0.36 -0.25 0.29 2.19 -0.74 -2.60 117.98 114.03 1uij s PHE 74 Ca 0.53 0.85 -0.16 0.00 0.33 0.00 0.00 56.93 58.48 1uij s PHE 74 Cb -0.10 0.03 -0.03 0.00 -1.31 0.00 0.00 43.02 41.61 1uij s PHE 74 CO 0.32 -0.27 0.43 0.08 1.83 0.00 0.00 175.22 177.62 1uij s VAL 75 N 1.55 5.14 -0.10 3.12 1.01 -0.88 -1.85 120.40 128.39 1uij s VAL 75 Ca -0.07 0.72 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 1uij s VAL 75 Cb -0.11 -3.75 -0.27 0.00 0.00 0.00 0.00 36.38 32.24 1uij s VAL 75 CO -0.09 0.15 0.50 -0.07 0.00 0.00 0.00 175.10 175.59 1uij h LEU 76 N 8.47 0.44 -7.04 3.92 3.38 -1.37 -0.37 115.31 122.74 1uij h LEU 76 Ca -0.31 -0.90 -0.06 0.00 0.09 0.00 0.00 57.88 56.70 1uij h LEU 76 Cb 1.15 -0.14 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 1uij h LEU 76 CO 0.69 1.75 0.16 -0.55 0.09 0.00 0.00 178.44 180.58 1uij s SER 77 N -7.11 -0.60 0.00 -0.43 0.15 -1.12 -4.72 113.70 99.86 1uij s SER 77 Ca -0.20 0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1uij s SER 77 Cb 0.06 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1uij s SER 77 CO 0.78 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1uij n GLY 78 N 0.64 -2.45 3.26 9.45 0.00 -1.25 -1.51 105.19 113.32 1uij n GLY 78 Ca -0.19 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1uij n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uij s ARG 79 N -0.43 1.31 0.13 1.61 0.52 -1.26 -3.85 118.95 116.98 1uij s ARG 79 Ca 0.00 -0.99 0.04 0.00 -0.52 0.00 0.00 55.73 54.26 1uij s ARG 79 Cb 0.00 -1.46 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 1uij s ARG 79 CO 0.00 0.37 -0.11 0.00 0.02 0.00 0.00 175.30 175.58 1uij s ALA 80 N -0.89 1.34 -0.27 2.13 0.00 -0.89 -4.12 121.76 119.06 1uij s ALA 80 Ca 0.07 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1uij s ALA 80 Cb -0.09 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.13 1uij s ALA 80 CO 0.02 -0.05 0.04 0.42 0.00 0.00 0.00 175.76 176.20 1uij s ILE 81 N -2.86 1.05 -0.25 0.00 1.01 0.36 -0.53 121.20 119.98 1uij s ILE 81 Ca 0.12 -1.22 -0.13 0.00 0.00 0.00 0.00 60.65 59.42 1uij s ILE 81 Cb -0.00 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1uij s ILE 81 CO 0.01 -0.42 0.26 -0.22 0.00 0.00 0.00 174.94 174.57 1uij s LEU 82 N 1.57 4.09 -0.17 2.97 2.96 0.27 -0.91 118.68 129.45 1uij s LEU 82 Ca 0.03 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1uij s LEU 82 Cb -0.18 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.26 1uij s LEU 82 CO -0.15 -0.04 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.76 1uij s THR 83 N 1.46 2.17 -0.28 3.68 2.01 -0.94 0.76 115.64 124.50 1uij s THR 83 Ca 0.12 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 1uij s THR 83 Cb -0.15 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 1uij s THR 83 CO 0.08 0.53 0.19 -0.76 -0.69 0.00 0.00 174.62 173.97 1uij s LEU 84 N 1.19 4.02 -0.25 4.42 1.43 0.85 -2.29 118.68 128.05 1uij s LEU 84 Ca 0.02 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1uij s LEU 84 Cb -0.14 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1uij s LEU 84 CO -0.10 -0.04 0.08 0.54 0.23 0.00 0.00 176.35 177.06 1uij s VAL 85 N 1.69 4.39 0.19 -1.59 0.11 0.16 -1.22 120.40 124.12 1uij s VAL 85 Ca 0.07 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1uij s VAL 85 Cb -0.16 -3.05 0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1uij s VAL 85 CO 0.10 0.34 0.26 0.59 -3.33 0.00 0.00 175.10 173.06 1uij n ASN 86 N 4.85 0.42 0.08 3.54 3.02 -0.84 -3.81 115.26 122.52 1uij n ASN 86 Ca -0.16 -1.34 0.13 0.00 -0.03 0.00 0.00 54.58 53.18 1uij n ASN 86 Cb 0.51 -0.16 0.38 0.00 -0.61 0.00 0.00 39.78 39.91 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 -2.93 0.68 0.00 6.41 2.04 -1.26 -4.15 115.26 116.05 1uij n ASN 87 Ca 0.04 0.45 0.00 0.00 -0.44 0.00 0.00 54.58 54.64 1uij n ASN 87 Cb 0.16 -0.54 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 -2.11 0.26 -0.09 0.53 3.85 -1.26 -5.12 116.55 112.61 1uij n ASP 88 Ca 0.05 -0.60 0.00 0.00 -0.71 0.00 0.00 54.79 53.53 1uij n ASP 88 Cb 0.42 0.34 0.00 0.00 -1.35 0.00 0.00 41.12 40.53 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 -0.34 0.00 -3.75 -1.12 3.85 -1.26 -5.19 116.55 108.74 1uij n ASP 89 Ca 0.00 -0.09 -0.12 0.00 -0.71 0.00 0.00 54.79 53.87 1uij n ASP 89 Cb 0.04 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 39.74 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 0.73 0.79 -0.08 0.11 3.52 -1.26 -1.99 118.95 120.77 1uij s ARG 90 Ca 0.00 -0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 55.15 1uij s ARG 90 Cb 0.00 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.76 1uij s ARG 90 CO 0.00 -0.25 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.72 1uij s ASP 91 N -1.94 1.69 -0.12 -2.12 1.01 -0.36 -4.99 116.67 109.85 1uij s ASP 91 Ca -0.06 -0.13 -0.02 0.00 0.71 0.00 0.00 52.55 53.05 1uij s ASP 91 Cb -0.02 -0.52 -0.03 0.00 1.01 0.00 0.00 42.92 43.37 1uij s ASP 91 CO -0.02 -0.18 -0.06 -0.44 0.21 0.00 0.00 175.17 174.69 1uij s SER 92 N 1.91 4.69 -0.04 0.27 0.01 -1.26 -0.11 113.70 119.17 1uij s SER 92 Ca 0.05 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.26 1uij s SER 92 Cb -0.12 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 1uij s SER 92 CO -0.06 0.24 -0.19 -0.31 0.41 0.00 0.00 173.24 173.34 1uij s TYR 93 N -0.07 1.81 -0.35 2.43 2.02 0.23 -1.01 117.35 122.41 1uij s TYR 93 Ca 0.01 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 56.09 1uij s TYR 93 Cb -0.13 -1.20 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 1uij s TYR 93 CO 0.03 -0.14 0.27 1.21 -1.57 0.00 0.00 175.55 175.35 1uij s ASN 94 N -0.11 6.09 0.02 2.29 3.04 0.23 -0.57 114.94 125.94 1uij s ASN 94 Ca -0.01 -0.47 -0.00 0.00 0.04 0.00 0.00 52.86 52.42 1uij s ASN 94 Cb -0.11 -2.15 -0.04 0.00 -1.54 0.00 0.00 41.25 37.41 1uij s ASN 94 CO 0.02 -0.29 0.14 -0.76 -3.04 0.00 0.00 177.10 173.16 1uij s LEU 95 N 1.77 4.11 0.29 3.21 1.43 0.31 -4.40 118.68 125.40 1uij s LEU 95 Ca 0.07 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1uij s LEU 95 Cb -0.17 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1uij s LEU 95 CO 0.11 0.23 0.05 -1.00 0.23 0.00 0.00 176.35 175.97 1uij s HIS 96 N -1.32 1.79 0.29 0.29 3.76 -1.26 -2.10 115.29 116.73 1uij s HIS 96 Ca 0.27 -0.99 -0.28 0.00 -0.15 0.00 0.00 55.06 53.91 1uij s HIS 96 Cb -0.12 -1.11 -0.14 0.00 1.11 0.00 0.00 32.58 32.31 1uij s HIS 96 CO 0.19 -0.07 1.08 -2.30 -0.85 0.00 0.00 174.74 172.79 1uij n PRO 97 N -0.58 1.49 0.00 8.40 -0.02 -1.25 -0.68 135.00 142.37 1uij n PRO 97 Ca -0.02 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1uij n PRO 97 Cb 0.66 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.24 2.79 3.76 -1.23 0.00 -0.15 -4.93 105.19 106.68 1uij n GLY 98 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.44 7.10 -0.02 1.61 1.01 0.15 -1.71 116.67 123.38 1uij s ASP 99 Ca 0.00 2.32 0.05 0.00 0.71 0.00 0.00 52.55 55.63 1uij s ASP 99 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 1uij s ASP 99 CO 0.00 -0.26 -0.16 0.00 0.21 0.00 0.00 175.17 174.95 1uij s ALA 100 N -1.21 1.36 -0.01 5.23 0.00 0.11 -2.08 121.76 125.16 1uij s ALA 100 Ca 0.47 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 1uij s ALA 100 Cb -0.32 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1uij s ALA 100 CO 0.42 0.32 0.25 -1.14 0.00 0.00 0.00 175.76 175.61 1uij s GLN 101 N -0.34 0.60 -0.19 0.00 2.00 -1.07 -1.57 119.66 119.09 1uij s GLN 101 Ca 0.05 -0.24 -0.05 0.00 -2.00 0.00 0.00 55.36 53.12 1uij s GLN 101 Cb -0.07 0.26 -0.03 0.00 0.80 0.00 0.00 33.01 33.98 1uij s GLN 101 CO -0.00 -0.16 0.01 0.50 -0.50 0.00 0.00 175.29 175.14 1uij s ARG 102 N -1.29 3.71 -0.40 1.67 3.00 -1.26 -0.85 118.95 123.53 1uij s ARG 102 Ca -0.13 -0.48 -0.06 0.00 -1.00 0.00 0.00 55.73 54.06 1uij s ARG 102 Cb -0.06 -3.08 0.09 0.00 0.00 0.00 0.00 34.95 31.90 1uij s ARG 102 CO 0.03 0.12 0.20 0.42 0.00 0.00 0.00 175.30 176.07 1uij s ILE 103 N 0.73 3.73 0.65 4.11 1.01 -0.30 -5.01 121.20 126.13 1uij s ILE 103 Ca 0.00 -1.62 -0.18 0.00 0.00 0.00 0.00 60.65 58.86 1uij s ILE 103 Cb -0.14 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1uij s ILE 103 CO 0.02 -0.51 1.22 -2.65 0.00 0.00 0.00 174.94 173.02 1uij n PRO 104 N 4.77 1.03 -1.56 2.79 -0.02 -1.26 -0.59 135.00 140.16 1uij n PRO 104 Ca -0.08 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1uij n PRO 104 Cb 0.42 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.94 -0.44 -1.20 3.55 0.00 -1.25 -2.58 120.51 116.65 1uij n ALA 105 Ca 0.15 0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 1uij n ALA 105 Cb 0.48 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 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 1.39 0.80 3.68 0.00 0.00 -0.34 -4.92 105.19 105.80 1uij n GLY 106 Ca 0.10 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.91 5.12 0.14 2.61 2.01 -1.06 -4.83 115.64 117.71 1uij s THR 107 Ca 0.00 1.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1uij s THR 107 Cb 0.00 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.58 1uij s THR 107 CO 0.00 0.21 1.22 -0.89 -0.69 0.00 0.00 174.62 174.47 1uij s THR 108 N 1.34 3.68 0.25 -0.82 2.01 -1.25 -4.47 115.64 116.38 1uij s THR 108 Ca 0.26 1.32 -0.20 0.00 0.31 0.00 0.00 61.69 63.38 1uij s THR 108 Cb -0.15 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1uij s THR 108 CO 0.10 0.17 0.65 -0.72 -0.69 0.00 0.00 174.62 174.13 1uij s TYR 109 N 0.41 -0.15 0.05 4.92 1.13 -0.26 0.35 117.35 123.80 1uij s TYR 109 Ca 0.56 -0.25 -0.04 0.00 -1.41 0.00 0.00 57.07 55.92 1uij s TYR 109 Cb -0.32 0.58 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 1uij s TYR 109 CO 0.34 -1.12 0.06 1.52 -2.51 0.00 0.00 175.55 173.84 1uij s TYR 110 N -3.91 0.31 -0.04 -3.49 1.13 -0.97 -1.33 117.35 109.05 1uij s TYR 110 Ca 0.11 -0.73 0.01 0.00 -1.41 0.00 0.00 57.07 55.05 1uij s TYR 110 Cb -0.04 -0.22 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1uij s TYR 110 CO 0.04 -0.39 -0.04 -1.17 -2.51 0.00 0.00 175.55 171.47 1uij s LEU 111 N -2.51 1.30 -0.03 -3.49 2.96 -0.94 -2.22 118.68 113.75 1uij s LEU 111 Ca 0.01 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1uij s LEU 111 Cb 0.03 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 1uij s LEU 111 CO -0.08 -0.06 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.04 1uij s VAL 112 N 0.93 2.85 -0.44 1.68 1.01 -0.09 0.04 120.40 126.38 1uij s VAL 112 Ca -0.11 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 1uij s VAL 112 Cb -0.14 -2.11 0.09 0.00 0.00 0.00 0.00 36.38 34.21 1uij s VAL 112 CO -0.00 0.56 0.31 0.21 0.00 0.00 0.00 175.10 176.17 1uij s ASN 113 N -0.81 5.76 0.00 3.32 3.84 0.21 -0.48 114.94 126.78 1uij s ASN 113 Ca 0.12 -1.54 0.30 0.00 0.21 0.00 0.00 52.86 51.95 1uij s ASN 113 Cb -0.10 -2.04 1.58 0.00 -0.55 0.00 0.00 41.25 40.14 1uij s ASN 113 CO 0.01 -0.59 2.05 -0.81 -2.79 0.00 0.00 177.10 174.97 1uij n PRO 114 N 4.98 1.01 -2.63 0.43 -0.04 -1.26 -2.77 135.00 134.73 1uij n PRO 114 Ca -0.10 -0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 62.71 1uij n PRO 114 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.14 3.57 -0.18 0.54 3.76 -1.26 -4.77 115.29 114.81 1uij s HIS 115 Ca 0.41 1.57 0.16 0.00 -0.15 0.00 0.00 55.06 57.05 1uij s HIS 115 Cb 0.21 -3.21 0.05 0.00 1.11 0.00 0.00 32.58 30.74 1uij s HIS 115 CO 0.39 -0.39 1.33 0.22 -0.85 0.00 0.00 174.74 175.44 1uij h ASP 116 N 6.86 0.00 -0.27 1.40 1.82 -1.94 -1.52 116.42 122.77 1uij h ASP 116 Ca -0.40 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.02 1uij h ASP 116 Cb 1.21 0.00 -0.26 0.00 0.68 0.00 0.00 39.33 40.96 1uij h ASP 116 CO 0.78 0.45 -0.79 1.41 -1.61 0.00 0.00 179.24 179.49 1uij n HIS 117 N -3.13 0.96 -3.49 0.28 8.25 -1.26 -4.73 115.22 112.09 1uij n HIS 117 Ca -0.00 -1.60 -0.15 0.00 -0.26 0.00 0.00 57.72 55.71 1uij n HIS 117 Cb 0.73 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 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 -2.79 1.07 0.60 -0.41 0.74 -1.26 -5.04 119.66 112.57 1uij s GLN 118 Ca 0.39 -0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.73 1uij s GLN 118 Cb 0.38 0.50 0.03 0.00 1.10 0.00 0.00 33.01 35.01 1uij s GLN 118 CO -0.05 -0.39 0.88 -0.80 -0.55 0.00 0.00 175.29 174.37 1uij s ASN 119 N -1.78 5.35 -0.16 6.67 0.02 -1.26 -3.42 114.94 120.36 1uij s ASN 119 Ca -0.05 0.46 0.01 0.00 -1.02 0.00 0.00 52.86 52.26 1uij s ASN 119 Cb -0.00 -1.37 0.01 0.00 0.02 0.00 0.00 41.25 39.90 1uij s ASN 119 CO 0.00 -1.18 -0.19 -0.22 0.02 0.00 0.00 177.10 175.54 1uij s LEU 120 N -4.96 2.23 -0.14 0.60 2.96 -0.67 -3.96 118.68 114.74 1uij s LEU 120 Ca 0.55 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1uij s LEU 120 Cb -0.10 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.11 1uij s LEU 120 CO 0.43 0.05 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.61 1uij s LYS 121 N 0.99 2.35 0.25 1.98 2.20 -0.57 -1.60 119.74 125.33 1uij s LYS 121 Ca -0.02 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1uij s LYS 121 Cb -0.15 -2.07 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 1uij s LYS 121 CO -0.05 -0.16 0.06 -1.64 -0.36 0.00 0.00 175.35 173.20 1uij s MET 122 N 1.26 1.37 -0.09 4.03 -1.94 0.29 -0.92 119.30 123.30 1uij s MET 122 Ca 0.00 -1.72 -0.02 0.00 -1.71 0.00 0.00 55.69 52.23 1uij s MET 122 Cb -0.14 -0.40 0.04 0.00 2.01 0.00 0.00 34.83 36.34 1uij s MET 122 CO -0.07 -0.21 0.04 0.42 -0.01 0.00 0.00 175.02 175.18 1uij s ILE 123 N -3.62 0.17 0.02 2.53 -1.09 -0.77 -1.64 121.20 116.79 1uij s ILE 123 Ca 0.33 0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.87 1uij s ILE 123 Cb 0.07 -0.48 -0.04 0.00 -1.58 0.00 0.00 42.46 40.43 1uij s ILE 123 CO 0.11 0.08 -0.06 0.26 -1.23 0.00 0.00 174.94 174.11 1uij s TRP 124 N 2.05 2.90 -0.23 3.97 0.51 0.70 -1.79 118.94 127.05 1uij s TRP 124 Ca 0.04 -0.04 -0.07 0.00 -2.12 0.00 0.00 56.10 53.91 1uij s TRP 124 Cb -0.13 -1.59 -0.03 0.00 -0.81 0.00 0.00 33.47 30.90 1uij s TRP 124 CO -0.05 0.40 0.07 -1.17 -0.51 0.00 0.00 176.95 175.68 1uij s LEU 125 N -1.58 3.52 -0.11 2.99 2.96 -0.09 -0.66 118.68 125.70 1uij s LEU 125 Ca 0.18 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1uij s LEU 125 Cb -0.11 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1uij s LEU 125 CO 0.09 0.01 0.07 0.00 -1.32 0.00 0.00 176.35 175.20 1uij s ALA 126 N 1.35 3.55 -0.43 5.97 0.00 0.19 -0.84 121.76 131.54 1uij s ALA 126 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1uij s ALA 126 Cb -0.15 -1.73 0.14 0.00 0.00 0.00 0.00 23.12 21.38 1uij s ALA 126 CO 0.04 0.57 0.24 0.42 0.00 0.00 0.00 175.76 177.02 1uij s ILE 127 N -0.85 1.24 0.52 0.00 1.01 0.56 -1.55 121.20 122.12 1uij s ILE 127 Ca 0.13 -2.46 -0.22 0.00 0.00 0.00 0.00 60.65 58.10 1uij s ILE 127 Cb -0.12 -1.87 -0.07 0.00 0.01 0.00 0.00 42.46 40.42 1uij s ILE 127 CO 0.03 -0.91 1.18 -2.65 0.00 0.00 0.00 174.94 172.59 1uij n PRO 128 N 3.59 1.47 -0.08 2.79 -0.02 -1.25 -1.74 135.00 139.76 1uij n PRO 128 Ca 0.09 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.94 1uij n PRO 128 Cb 0.35 -2.34 -0.13 0.00 -0.02 0.00 0.00 33.50 31.36 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 -0.97 1.58 0.03 -1.45 0.31 -0.50 -4.73 118.33 112.60 1uij n VAL 129 Ca 0.10 -0.64 -0.22 0.00 -0.01 0.00 0.00 64.34 63.58 1uij n VAL 129 Cb 0.43 -1.42 -0.14 0.00 -0.91 0.00 0.00 33.84 31.81 1uij n VAL 129 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1uij h ASN 130 N 0.02 0.45 -3.29 4.52 2.35 -1.85 -3.46 115.58 114.32 1uij h ASN 130 Ca -0.51 -0.88 -0.43 0.00 -0.55 0.00 0.00 56.30 53.93 1uij h ASN 130 Cb 1.98 -0.15 -0.37 0.00 0.05 0.00 0.00 38.32 39.83 1uij h ASN 130 CO -0.01 1.68 -0.77 -1.59 -1.65 0.00 0.00 177.43 175.09 1uij s LYS 131 N -2.51 0.61 -0.37 0.81 -2.85 -1.26 -5.10 119.74 109.08 1uij s LYS 131 Ca -0.19 0.09 -0.43 0.00 -1.00 0.00 0.00 55.97 54.43 1uij s LYS 131 Cb 0.05 -0.93 -0.18 0.00 -2.06 0.00 0.00 37.83 34.71 1uij s LYS 131 CO 0.79 -0.27 1.65 -0.35 0.10 0.00 0.00 175.35 177.27 1uij n PRO 132 N 4.97 0.58 0.00 1.78 -0.04 -1.26 -1.32 135.00 139.72 1uij n PRO 132 Ca -0.10 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1uij n PRO 132 Cb 0.50 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 4.01 2.88 3.12 0.55 0.00 -0.85 -4.84 105.19 110.06 1uij n GLY 133 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.04 1.61 0.28 1.61 0.52 -0.43 -4.87 118.95 117.63 1uij s ARG 134 Ca 0.00 -0.57 -0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1uij s ARG 134 Cb 0.00 -1.43 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 1uij s ARG 134 CO 0.00 0.25 0.31 1.52 0.02 0.00 0.00 175.30 177.39 1uij s TYR 135 N -0.01 1.22 0.04 -0.53 1.13 -1.26 -4.13 117.35 113.81 1uij s TYR 135 Ca -0.02 -1.37 0.02 0.00 -1.41 0.00 0.00 57.07 54.30 1uij s TYR 135 Cb -0.10 -0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 40.34 1uij s TYR 135 CO 0.01 -0.88 -0.08 -0.51 -2.51 0.00 0.00 175.55 171.59 1uij s ASP 136 N -3.23 0.85 -0.19 -0.18 1.01 -1.26 -4.96 116.67 108.71 1uij s ASP 136 Ca 0.35 -0.52 -0.10 0.00 0.71 0.00 0.00 52.55 53.00 1uij s ASP 136 Cb 0.03 0.03 -0.05 0.00 1.01 0.00 0.00 42.92 43.94 1uij s ASP 136 CO 0.19 -0.18 0.12 -1.81 0.21 0.00 0.00 175.17 173.70 1uij s ASP 137 N -1.47 6.15 -0.31 0.27 1.01 -1.26 -1.70 116.67 119.36 1uij s ASP 137 Ca -0.09 0.23 -0.06 0.00 0.71 0.00 0.00 52.55 53.33 1uij s ASP 137 Cb -0.09 -2.07 0.02 0.00 1.01 0.00 0.00 42.92 41.79 1uij s ASP 137 CO 0.00 0.19 0.09 -0.36 0.21 0.00 0.00 175.17 175.30 1uij s PHE 138 N 0.28 3.19 -0.19 4.23 0.40 0.47 -4.97 117.98 121.39 1uij s PHE 138 Ca 0.08 -1.20 -0.13 0.00 -0.60 0.00 0.00 56.93 55.07 1uij s PHE 138 Cb -0.11 -2.26 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 1uij s PHE 138 CO -0.01 -0.65 0.27 -0.06 0.70 0.00 0.00 175.22 175.46 1uij s PHE 139 N 1.45 3.40 0.07 0.36 0.40 -1.26 -1.43 117.98 120.97 1uij s PHE 139 Ca 0.01 0.48 -0.17 0.00 -0.60 0.00 0.00 56.93 56.64 1uij s PHE 139 Cb -0.18 -2.35 -0.11 0.00 0.51 0.00 0.00 43.02 40.89 1uij s PHE 139 CO 0.02 0.14 1.40 1.25 0.70 0.00 0.00 175.22 178.73 1uij h LEU 140 N 7.12 0.56-10.27 -0.37 6.46 -1.83 -2.68 115.31 114.30 1uij h LEU 140 Ca -0.39 -0.46 -0.50 0.00 -0.12 0.00 0.00 57.88 56.41 1uij h LEU 140 Cb 1.16 -0.16 0.18 0.00 -0.73 0.00 0.00 40.66 41.11 1uij h LEU 140 CO 0.72 0.90 0.22 -0.94 -0.62 0.00 0.00 178.44 178.73 1uij s SER 141 N -6.30 3.13 -0.22 1.25 1.04 -1.26 -4.43 113.70 106.90 1uij s SER 141 Ca -0.13 1.94 0.02 0.00 0.48 0.00 0.00 55.95 58.25 1uij s SER 141 Cb 0.07 -2.48 0.04 0.00 0.10 0.00 0.00 66.02 63.76 1uij s SER 141 CO 0.79 -2.93 -0.12 -0.55 0.98 0.00 0.00 173.24 171.41 1uij s SER 142 N -2.92 3.76 0.50 7.02 0.15 -1.26 -3.18 113.70 117.77 1uij s SER 142 Ca 0.65 -1.04 0.02 0.00 0.70 0.00 0.00 55.95 56.27 1uij s SER 142 Cb -0.21 -1.41 -0.02 0.00 -1.71 0.00 0.00 66.02 62.67 1uij s SER 142 CO 0.58 -0.13 0.00 0.42 1.20 0.00 0.00 173.24 175.31 1uij s THR 143 N 1.26 1.22 -0.07 6.45 -4.23 -0.35 -4.45 115.64 115.47 1uij s THR 143 Ca -0.03 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 1uij s THR 143 Cb -0.17 -2.24 0.32 0.00 1.34 0.00 0.00 72.50 71.76 1uij s THR 143 CO -0.08 0.00 1.89 1.56 -0.54 0.00 0.00 174.62 177.45 1uij h GLN 144 N 1.39 0.00 0.04 3.99 4.20 -1.18 -2.93 115.11 120.63 1uij h GLN 144 Ca -0.44 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 57.95 1uij h GLN 144 Cb 1.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 1uij h GLN 144 CO 0.75 0.00 -1.83 0.00 -0.67 0.00 0.00 178.83 177.07 1uij n ALA 145 N -1.93 1.31 -3.42 3.87 0.00 -1.01 -5.01 120.51 114.32 1uij n ALA 145 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 53.44 52.54 1uij n ALA 145 Cb 0.20 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 1uij n ALA 145 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1uij s GLN 146 N -2.58 0.95 0.46 0.00 1.03 -1.11 -5.08 119.66 113.33 1uij s GLN 146 Ca -0.11 0.08 -0.20 0.00 0.04 0.00 0.00 55.36 55.17 1uij s GLN 146 Cb 0.07 0.44 -0.10 0.00 0.03 0.00 0.00 33.01 33.46 1uij s GLN 146 CO 0.81 -0.30 0.97 -0.65 -2.54 0.00 0.00 175.29 173.58 1uij s GLN 147 N -1.39 4.09 0.50 9.60 -0.21 -1.26 -1.22 119.66 129.77 1uij s GLN 147 Ca -0.11 1.14 -0.21 0.00 0.02 0.00 0.00 55.36 56.21 1uij s GLN 147 Cb -0.01 -2.15 -0.07 0.00 1.00 0.00 0.00 33.01 31.77 1uij s GLN 147 CO 0.07 -0.16 1.12 0.45 -2.12 0.00 0.00 175.29 174.65 1uij s SER 148 N -2.28 6.02 0.40 5.90 0.15 -1.19 -4.77 113.70 117.93 1uij s SER 148 Ca 0.63 2.16 0.29 0.00 0.70 0.00 0.00 55.95 59.72 1uij s SER 148 Cb -0.11 -2.58 1.21 0.00 -1.71 0.00 0.00 66.02 62.83 1uij s SER 148 CO 0.17 -1.01 1.85 0.10 1.20 0.00 0.00 173.24 175.56 1uij h TYR 149 N 1.57 0.00 0.00 3.44 -0.00 -1.69 -1.72 116.97 118.57 1uij h TYR 149 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.21 1uij h TYR 149 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.97 1uij h TYR 149 CO 0.53 0.00 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.51 1uij h LEU 150 N 0.00 0.00 0.00 0.10 3.38 -1.86 0.76 115.31 117.68 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 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1uij h LEU 150 CO 0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1uij n GLN 151 N -3.56 0.06 0.24 1.13 1.13 -0.65 -1.83 117.38 113.89 1uij n GLN 151 Ca -0.02 0.29 0.13 0.00 -1.94 0.00 0.00 57.00 55.46 1uij n GLN 151 Cb 0.24 -1.50 0.37 0.00 0.11 0.00 0.00 30.24 29.46 1uij n GLN 151 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1uij h GLY 152 N 1.43 0.00 -3.54 1.08 0.00 -1.01 -3.44 103.07 97.59 1uij h GLY 152 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1uij h GLY 152 CO 0.00 0.00 -0.19 -1.36 0.00 0.00 0.00 176.54 174.99 1uij s PHE 153 N -3.39 3.47 0.67 5.60 0.40 -0.76 -5.07 117.98 118.89 1uij s PHE 153 Ca 0.04 0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 56.88 1uij s PHE 153 Cb 0.07 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 1uij s PHE 153 CO 0.63 0.26 1.06 -1.54 0.70 0.00 0.00 175.22 176.33 1uij s SER 154 N -2.89 5.41 0.24 1.36 1.04 -1.26 -4.80 113.70 112.79 1uij s SER 154 Ca 0.43 1.71 -0.07 0.00 0.48 0.00 0.00 55.95 58.50 1uij s SER 154 Cb -0.11 -2.51 0.40 0.00 0.10 0.00 0.00 66.02 63.90 1uij s SER 154 CO 0.27 -1.43 1.66 0.45 0.98 0.00 0.00 173.24 175.18 1uij h HIS 155 N -0.39 0.07 -0.12 5.02 3.86 -1.96 -1.03 115.15 120.59 1uij h HIS 155 Ca -0.45 0.05 0.05 0.00 -1.16 0.00 0.00 60.37 58.86 1uij h HIS 155 Cb 1.22 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.71 1uij h HIS 155 CO 0.60 -0.16 -0.24 -0.97 0.86 0.00 0.00 177.93 178.02 1uij h ASN 156 N 0.16 -0.74 -0.43 2.45 -0.00 -1.99 0.48 115.58 115.52 1uij h ASN 156 Ca 0.39 0.12 -0.02 0.00 -0.00 0.00 0.00 56.30 56.79 1uij h ASN 156 Cb 0.66 0.33 -0.02 0.00 -0.00 0.00 0.00 38.32 39.29 1uij h ASN 156 CO -0.57 -0.29 0.21 0.40 -0.00 0.00 0.00 177.43 177.18 1uij h ILE 157 N -0.31 1.18 -0.61 2.57 5.03 -1.67 -1.01 117.51 122.68 1uij h ILE 157 Ca 0.10 -0.52 0.03 0.00 -0.12 0.00 0.00 64.86 64.35 1uij h ILE 157 Cb 0.46 0.72 -0.04 0.00 -3.03 0.00 0.00 36.82 34.93 1uij h ILE 157 CO -0.30 0.20 0.37 -0.07 -0.68 0.00 0.00 178.15 177.67 1uij h LEU 158 N 0.56 0.59 0.24 1.44 3.38 -0.81 1.53 115.31 122.24 1uij h LEU 158 Ca 0.15 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1uij h LEU 158 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uij h LEU 158 CO -0.02 0.41 -0.17 -0.33 0.09 0.00 0.00 178.44 178.42 1uij h GLU 159 N 0.72 -0.40 -0.21 1.13 5.08 0.34 0.11 114.58 121.35 1uij h GLU 159 Ca 0.25 0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1uij h GLU 159 Cb 0.05 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1uij h GLU 159 CO -0.12 -0.27 -0.46 0.00 -1.00 0.00 0.00 179.01 177.17 1uij h THR 160 N -0.42 1.31 -0.36 1.13 1.03 -0.89 0.44 112.91 115.16 1uij h THR 160 Ca -0.02 -1.68 0.06 0.00 -0.01 0.00 0.00 66.41 64.76 1uij h THR 160 Cb 0.36 1.83 -0.05 0.00 -1.07 0.00 0.00 68.15 69.22 1uij h THR 160 CO 0.00 0.53 0.03 0.28 -0.01 0.00 0.00 175.52 176.35 1uij h SER 161 N 0.39 -0.08 0.35 0.00 0.02 0.23 -2.51 113.55 111.94 1uij h SER 161 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1uij h SER 161 Cb 1.07 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1uij h SER 161 CO 0.10 -0.01 -0.31 0.49 -1.14 0.00 0.00 176.83 175.97 1uij n PHE 162 N -5.15 0.00 -3.64 3.45 3.72 0.36 -4.95 117.46 111.25 1uij n PHE 162 Ca 0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 1uij n PHE 162 Cb 0.18 -0.18 0.05 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.95 -2.18 -3.86 1.38 -0.00 0.15 -4.98 115.22 104.78 1uij n HIS 163 Ca 0.10 0.90 -0.09 0.00 -0.00 0.00 0.00 57.72 58.63 1uij n HIS 163 Cb 0.34 -4.62 -0.07 0.00 -0.00 0.00 0.00 29.99 25.63 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 -4.08 0.05 0.45 0.26 0.15 -0.76 -5.04 113.70 104.73 1uij s SER 164 Ca 0.17 -0.67 -0.22 0.00 0.70 0.00 0.00 55.95 55.94 1uij s SER 164 Cb -0.08 0.38 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 1uij s SER 164 CO 0.78 -0.79 1.03 -1.61 1.20 0.00 0.00 173.24 173.85 1uij s GLU 165 N -3.88 3.97 0.49 5.44 2.02 -1.26 -4.44 118.70 121.04 1uij s GLU 165 Ca 0.08 1.38 0.15 0.00 0.02 0.00 0.00 54.97 56.61 1uij s GLU 165 Cb 0.04 -2.26 1.17 0.00 0.10 0.00 0.00 34.13 33.19 1uij s GLU 165 CO -0.08 -0.29 2.10 0.35 0.02 0.00 0.00 175.26 177.36 1uij h PHE 166 N 1.92 0.01 -0.42 1.61 3.04 -1.94 -2.38 116.94 118.78 1uij h PHE 166 Ca -0.49 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.52 1uij h PHE 166 Cb 1.21 -0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.66 1uij h PHE 166 CO 0.58 0.07 0.09 1.49 -2.02 0.00 0.00 178.31 178.52 1uij h GLU 167 N 0.01 0.22 -0.39 1.11 4.81 -1.99 0.33 114.58 118.69 1uij h GLU 167 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1uij h GLU 167 Cb 0.10 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1uij h GLU 167 CO 0.01 0.15 -0.19 1.49 -0.73 0.00 0.00 179.01 179.74 1uij h GLU 168 N 0.23 0.81 -0.23 1.92 4.81 -1.82 -0.11 114.58 120.19 1uij h GLU 168 Ca 0.20 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1uij h GLU 168 Cb 0.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1uij h GLU 168 CO -0.26 0.99 0.14 0.82 -0.73 0.00 0.00 179.01 179.97 1uij h ILE 169 N 0.62 1.09 -0.18 2.32 2.04 -1.17 -1.15 117.51 121.08 1uij h ILE 169 Ca 0.09 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1uij h ILE 169 Cb 0.74 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1uij h ILE 169 CO 0.06 0.09 0.09 -1.13 0.00 0.00 0.00 178.15 177.25 1uij h ASN 170 N 0.29 0.24 0.05 1.72 -0.00 -0.27 -1.72 115.58 115.89 1uij h ASN 170 Ca 0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.26 1uij h ASN 170 Cb 0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 38.28 1uij h ASN 170 CO -0.02 0.30 -0.04 -0.09 -0.00 0.00 0.00 177.43 177.58 1uij h ARG 171 N 0.17 -0.09 -0.19 6.67 9.65 -0.90 0.36 114.38 130.04 1uij h ARG 171 Ca 0.06 0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.78 1uij h ARG 171 Cb 0.12 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1uij h ARG 171 CO -0.01 -0.06 -0.54 0.28 2.80 0.00 0.00 179.97 182.44 1uij h VAL 172 N -0.09 1.31 0.00 0.20 2.07 -1.20 -3.38 116.25 115.16 1uij h VAL 172 Ca -0.00 -1.77 -0.27 0.00 0.82 0.00 0.00 66.70 65.48 1uij h VAL 172 Cb 0.09 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1uij h VAL 172 CO -0.00 0.56 -2.02 0.18 0.02 0.00 0.00 177.57 176.31 1uij n LEU 173 N -4.11 0.37 -0.10 2.57 4.77 -0.65 -4.87 117.00 114.97 1uij n LEU 173 Ca -0.06 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1uij n LEU 173 Cb 0.62 0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.90 1uij n LEU 173 CO 0.49 0.42 -0.80 0.49 -1.33 0.00 0.00 177.39 176.66 1uij n PHE 174 N -2.61 0.07 -3.91 -1.77 0.99 -0.60 -4.18 117.46 105.47 1uij n PHE 174 Ca -0.25 0.03 -0.30 0.00 -0.00 0.00 0.00 57.45 56.93 1uij n PHE 174 Cb 0.96 -0.62 0.03 0.00 -1.00 0.00 0.00 39.48 38.85 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 1.43 -0.50 0.01 1.37 0.00 0.12 -4.75 105.19 102.87 1uij n GLY 175 Ca -0.21 0.20 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.71 0.58 0.06 1.61 1.02 -1.26 -3.07 120.64 114.88 1uij n GLU 176 Ca 0.04 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1uij n GLU 176 Cb 0.53 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.76 1uij n GLU 176 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1uij n GLU 177 N -1.19 0.22 -3.29 3.49 1.02 -1.26 -4.47 120.64 115.15 1uij n GLU 177 Ca 0.17 0.12 -0.18 0.00 -0.02 0.00 0.00 57.16 57.25 1uij n GLU 177 Cb 0.21 -1.69 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 1uij n GLU 177 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1uij s GLU 178 N -3.11 0.75 0.51 3.49 2.12 -1.17 -5.01 118.70 116.27 1uij s GLU 178 Ca 0.09 -1.16 0.25 0.00 0.36 0.00 0.00 54.97 54.51 1uij s GLU 178 Cb 0.14 -0.79 1.35 0.00 0.26 0.00 0.00 34.13 35.09 1uij s GLU 178 CO 0.65 -1.25 1.73 0.93 -0.54 0.00 0.00 175.26 176.78 1uij h GLU 179 N 6.50 0.00 0.00 4.30 5.08 -1.78 -0.30 114.58 128.38 1uij h GLU 179 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1uij h GLU 179 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1uij h GLU 179 CO 0.21 0.00 -0.24 1.96 -1.00 0.00 0.00 179.01 179.93 1uij h GLN 180 N 0.00 0.00 -0.01 2.33 4.20 -1.95 -1.83 115.11 117.86 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 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1uij h GLN 180 CO 0.00 0.24 -0.19 0.54 -0.67 0.00 0.00 178.83 178.75 1uij n ARG 181 N -3.64 0.72 -3.45 1.46 1.74 -0.12 -4.86 116.66 108.50 1uij n ARG 181 Ca -0.01 -0.34 -0.27 0.00 -0.77 0.00 0.00 57.85 56.46 1uij n ARG 181 Cb 0.37 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.52 3.55 0.53 5.56 -0.21 -0.69 -5.05 119.66 120.83 1uij s GLN 182 Ca 0.26 -0.21 -0.11 0.00 0.02 0.00 0.00 55.36 55.32 1uij s GLN 182 Cb 0.20 -2.71 -0.05 0.00 1.00 0.00 0.00 33.01 31.45 1uij s GLN 182 CO 0.50 0.24 0.92 -1.14 -2.12 0.00 0.00 175.29 173.70 1uij s GLN 183 N -3.75 3.70 0.08 2.91 2.00 -1.26 -4.84 119.66 118.49 1uij s GLN 183 Ca 0.41 0.62 -0.17 0.00 -2.00 0.00 0.00 55.36 54.22 1uij s GLN 183 Cb -0.10 -2.22 -0.11 0.00 0.80 0.00 0.00 33.01 31.38 1uij s GLN 183 CO 0.32 -0.32 1.40 0.93 -0.50 0.00 0.00 175.29 177.11 1uij h GLU 184 N 0.37 0.56 0.00 1.67 5.08 -1.93 -0.85 114.58 119.48 1uij h GLU 184 Ca -0.46 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 1uij h GLU 184 Cb 1.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1uij h GLU 184 CO 0.62 0.88 0.00 0.41 -1.00 0.00 0.00 179.01 179.92 1uij n GLY 185 N 0.15 2.83 0.00 -3.84 0.00 -1.26 -2.42 105.19 100.65 1uij n GLY 185 Ca -0.05 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.00 1.61 0.24 -1.26 -4.47 118.33 111.00 1uij n VAL 186 Ca 0.00 0.14 -0.31 0.00 -2.04 0.00 0.00 64.34 62.13 1uij n VAL 186 Cb 0.00 -0.80 -0.16 0.00 -1.47 0.00 0.00 33.84 31.41 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 -2.82 1.65 0.13 1.34 1.01 -1.26 0.25 121.20 121.51 1uij s ILE 187 Ca 0.13 -1.02 0.09 0.00 0.00 0.00 0.00 60.65 59.85 1uij s ILE 187 Cb 0.13 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1uij s ILE 187 CO 0.33 0.17 -0.15 0.68 0.00 0.00 0.00 174.94 175.97 1uij s VAL 188 N 1.39 3.00 0.57 2.92 -7.23 -0.46 -4.76 120.40 115.83 1uij s VAL 188 Ca -0.01 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.53 1uij s VAL 188 Cb -0.16 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1uij s VAL 188 CO -0.08 0.05 0.98 -0.70 -0.31 0.00 0.00 175.10 175.04 1uij s GLU 189 N -2.32 3.67 0.28 4.82 2.12 -1.26 -1.23 118.70 124.77 1uij s GLU 189 Ca 0.20 0.70 0.03 0.00 0.36 0.00 0.00 54.97 56.27 1uij s GLU 189 Cb -0.10 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.11 1uij s GLU 189 CO 0.12 -0.44 0.19 -0.51 -0.54 0.00 0.00 175.26 174.08 1uij s LEU 190 N -4.85 1.53 -0.02 2.70 1.02 0.11 -4.91 118.68 114.25 1uij s LEU 190 Ca 0.55 -1.58 0.01 0.00 0.02 0.00 0.00 54.13 53.13 1uij s LEU 190 Cb -0.11 0.39 -0.03 0.00 0.02 0.00 0.00 46.19 46.46 1uij s LEU 190 CO 0.48 -0.94 -0.03 -0.94 0.02 0.00 0.00 176.35 174.94 1uij s SER 191 N -3.30 4.92 0.34 2.29 1.04 -1.26 -4.88 113.70 112.85 1uij s SER 191 Ca 0.39 -0.02 0.14 0.00 0.48 0.00 0.00 55.95 56.93 1uij s SER 191 Cb 0.05 -1.26 1.10 0.00 0.10 0.00 0.00 66.02 66.02 1uij s SER 191 CO 0.19 0.31 1.60 0.11 0.98 0.00 0.00 173.24 176.44 1uij h LYS 192 N 4.68 0.09 -0.47 4.02 1.57 -1.99 0.21 116.57 124.68 1uij h LYS 192 Ca -0.49 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.33 1uij h LYS 192 Cb 1.18 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.39 1uij h LYS 192 CO 0.55 0.06 -0.47 1.49 -0.57 0.00 0.00 179.45 180.51 1uij h GLU 193 N 0.09 -0.23 0.40 3.15 4.57 -1.98 0.38 114.58 120.96 1uij h GLU 193 Ca 0.74 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.93 1uij h GLU 193 Cb 1.80 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.42 1uij h GLU 193 CO -0.76 -0.16 -0.40 1.96 -1.18 0.00 0.00 179.01 178.47 1uij h GLN 194 N -0.24 -0.79 -0.64 1.92 4.20 -0.99 -2.91 115.11 115.65 1uij h GLN 194 Ca 0.08 0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.95 1uij h GLN 194 Cb 0.45 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.33 1uij h GLN 194 CO -0.57 -0.53 0.22 0.82 -0.67 0.00 0.00 178.83 178.10 1uij h ILE 195 N -0.82 0.71 0.00 2.54 2.04 -1.11 0.13 117.51 120.99 1uij h ILE 195 Ca -0.03 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1uij h ILE 195 Cb 0.73 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1uij h ILE 195 CO -0.06 0.07 0.21 -1.14 0.00 0.00 0.00 178.15 177.22 1uij n ARG 196 N -5.03 0.01 -0.13 2.37 0.63 0.13 -1.81 116.66 112.82 1uij n ARG 196 Ca 0.10 0.33 -0.28 0.00 -0.92 0.00 0.00 57.85 57.07 1uij n ARG 196 Cb 0.32 -1.73 -0.10 0.00 0.45 0.00 0.00 32.46 31.40 1uij n ARG 196 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1uij n GLN 197 N -1.37 0.58 -0.25 -0.14 6.02 0.03 -4.51 117.38 117.74 1uij n GLN 197 Ca -0.00 0.32 -0.01 0.00 -0.01 0.00 0.00 57.00 57.30 1uij n GLN 197 Cb 0.21 -1.54 0.10 0.00 1.02 0.00 0.00 30.24 30.03 1uij n GLN 197 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1uij h LEU 198 N -1.00 0.64 -1.42 1.08 3.38 -1.33 -2.78 115.31 113.89 1uij h LEU 198 Ca -0.63 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.52 1uij h LEU 198 Cb 1.55 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.13 1uij h LEU 198 CO -0.38 0.41 0.56 0.77 0.09 0.00 0.00 178.44 179.89 1uij h SER 199 N 0.77 0.53 -3.13 -0.43 4.64 -1.76 -3.43 113.55 110.74 1uij h SER 199 Ca 0.31 0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 61.10 1uij h SER 199 Cb 0.16 -0.07 0.11 0.00 -0.31 0.00 0.00 62.40 62.29 1uij h SER 199 CO -0.17 0.25 0.49 0.54 -0.87 0.00 0.00 176.83 177.07 1uij n ARG 200 N -4.53 2.04 -2.20 4.77 5.12 -1.05 -4.09 116.66 116.71 1uij n ARG 200 Ca 0.17 0.72 -0.02 0.00 -1.93 0.00 0.00 57.85 56.79 1uij n ARG 200 Cb 0.54 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 1uij n ARG 200 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1uij n ARG 201 N 0.80 -1.71 -3.64 5.56 0.63 -1.26 -5.08 116.66 111.96 1uij n ARG 201 Ca 0.06 1.63 -0.05 0.00 -0.92 0.00 0.00 57.85 58.57 1uij n ARG 201 Cb 0.35 -3.58 -0.07 0.00 0.45 0.00 0.00 32.46 29.61 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 -1.28 -2.06 0.24 5.13 0.00 -1.26 -4.64 121.76 117.90 1uij s ALA 202 Ca 0.05 2.28 -0.26 0.00 0.00 0.00 0.00 51.96 54.03 1uij s ALA 202 Cb -0.01 -1.55 -0.09 0.00 0.00 0.00 0.00 23.12 21.47 1uij s ALA 202 CO 0.43 -0.35 0.85 0.15 0.00 0.00 0.00 175.76 176.84 1uij s LYS 203 N 1.36 4.58 0.49 0.00 1.02 -0.18 -4.60 119.74 122.41 1uij s LYS 203 Ca -0.08 1.23 0.06 0.00 0.02 0.00 0.00 55.97 57.20 1uij s LYS 203 Cb -0.04 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1uij s LYS 203 CO -0.16 0.44 0.37 -1.12 -0.92 0.00 0.00 175.35 173.96 1uij s SER 204 N -1.39 4.73 0.49 2.83 0.01 -1.26 -0.60 113.70 118.51 1uij s SER 204 Ca 0.43 -1.06 -0.02 0.00 1.31 0.00 0.00 55.95 56.60 1uij s SER 204 Cb -0.21 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1uij s SER 204 CO 0.26 -0.89 0.74 -0.94 0.41 0.00 0.00 173.24 172.82 1uij s SER 205 N -4.19 5.84 0.10 2.44 1.04 -1.26 -4.78 113.70 112.88 1uij s SER 205 Ca 0.40 0.49 -0.26 0.00 0.48 0.00 0.00 55.95 57.05 1uij s SER 205 Cb -0.02 -1.69 0.08 0.00 0.10 0.00 0.00 66.02 64.49 1uij s SER 205 CO 0.24 -0.77 0.89 -0.94 0.98 0.00 0.00 173.24 173.64 1uij s SER 206 N -4.22 -0.29 0.18 7.02 1.04 -1.26 -5.00 113.70 111.17 1uij s SER 206 Ca 0.49 -0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.59 1uij s SER 206 Cb -0.10 0.47 0.22 0.00 0.10 0.00 0.00 66.02 66.71 1uij s SER 206 CO 0.41 -0.82 1.15 -1.14 0.98 0.00 0.00 173.24 173.81 1uij n ARG 207 N -0.37 -0.15 0.31 4.02 3.00 -1.26 -0.09 116.66 122.12 1uij n ARG 207 Ca -0.08 1.14 0.18 0.00 -0.00 0.00 0.00 57.85 59.09 1uij n ARG 207 Cb 0.61 -1.69 0.99 0.00 0.00 0.00 0.00 32.46 32.37 1uij n ARG 207 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1uij h LYS 208 N 0.00 0.00 0.00 -0.14 2.10 -1.97 -2.95 116.57 113.61 1uij h LYS 208 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1uij h LYS 208 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1uij h LYS 208 CO -0.74 0.02 0.00 0.25 -2.00 0.00 0.00 179.45 176.99 1uij n THR 209 N -3.40 0.16 0.01 0.07 -2.24 0.88 -3.29 114.28 106.46 1uij n THR 209 Ca -0.02 0.04 0.20 0.00 -2.27 0.00 0.00 64.05 62.00 1uij n THR 209 Cb 0.13 -0.59 0.69 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.72 -0.02 2.28 6.09 -1.64 0.29 117.51 125.24 1uij h ILE 210 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1uij h ILE 210 Cb 0.35 0.74 0.00 0.00 0.47 0.00 0.00 36.82 38.38 1uij h ILE 210 CO 0.00 0.00 -0.10 -0.24 -3.07 0.00 0.00 178.15 174.74 1uij n SER 211 N -4.36 2.65 -4.70 2.19 2.88 -1.21 -4.10 113.62 106.98 1uij n SER 211 Ca 0.10 -1.83 -0.40 0.00 -1.33 0.00 0.00 58.87 55.41 1uij n SER 211 Cb 0.60 0.10 0.03 0.00 -0.75 0.00 0.00 64.21 64.19 1uij n SER 211 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uij n SER 212 N 0.97 2.37 0.08 -3.46 2.88 0.10 -4.56 113.62 112.01 1uij n SER 212 Ca 0.12 1.02 -0.03 0.00 -1.33 0.00 0.00 58.87 58.65 1uij n SER 212 Cb 0.53 -1.51 -0.06 0.00 -0.75 0.00 0.00 64.21 62.41 1uij n SER 212 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1uij h GLU 213 N 1.65 0.00 0.00 -1.46 4.57 -1.95 -3.37 114.58 114.02 1uij h GLU 213 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1uij h GLU 213 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1uij h GLU 213 CO 0.58 0.70 -0.01 -0.40 -1.18 0.00 0.00 179.01 178.69 1uij n ASP 214 N -3.23 0.07 -4.85 1.04 5.68 -1.26 -4.49 116.55 109.51 1uij n ASP 214 Ca -0.02 -0.01 -0.30 0.00 -0.50 0.00 0.00 54.79 53.96 1uij n ASP 214 Cb 0.86 0.03 0.06 0.00 -1.14 0.00 0.00 41.12 40.93 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 -0.04 2.71 0.33 0.11 0.41 -1.26 -4.84 118.70 116.11 1uij s GLU 215 Ca 0.00 0.61 -0.27 0.00 -0.41 0.00 0.00 54.97 54.89 1uij s GLU 215 Cb 0.00 -1.99 -0.09 0.00 -1.78 0.00 0.00 34.13 30.27 1uij s GLU 215 CO 0.00 -1.17 1.07 -1.25 -0.49 0.00 0.00 175.26 173.42 1uij s PRO 216 N -5.24 4.46 0.02 0.39 0.04 -1.26 -4.87 135.00 128.54 1uij s PRO 216 Ca 0.59 1.67 0.07 0.00 0.04 0.00 0.00 61.00 63.37 1uij s PRO 216 Cb -0.12 -2.94 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1uij s PRO 216 CO 0.53 0.09 -0.22 -0.59 0.04 0.00 0.00 177.00 176.85 1uij s PHE 217 N -1.36 1.96 -0.17 0.56 -0.71 -0.61 -4.26 117.98 113.40 1uij s PHE 217 Ca 0.50 -0.38 -0.09 0.00 -1.04 0.00 0.00 56.93 55.92 1uij s PHE 217 Cb -0.28 -1.21 -0.05 0.00 -1.21 0.00 0.00 43.02 40.28 1uij s PHE 217 CO 0.35 0.05 0.13 1.21 -1.34 0.00 0.00 175.22 175.62 1uij s ASN 218 N -0.92 6.24 0.60 1.98 2.47 -1.26 -0.71 114.94 123.34 1uij s ASN 218 Ca 0.09 0.31 0.39 0.00 0.42 0.00 0.00 52.86 54.06 1uij s ASN 218 Cb -0.09 -2.07 1.85 0.00 -1.45 0.00 0.00 41.25 39.50 1uij s ASN 218 CO 0.01 0.27 2.16 -0.07 -3.72 0.00 0.00 177.10 175.74 1uij h LEU 219 N 6.02 0.00 -3.55 3.21 4.07 -1.69 -2.73 115.31 120.64 1uij h LEU 219 Ca -0.46 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.19 1uij h LEU 219 Cb 1.18 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.74 1uij h LEU 219 CO 0.69 0.00 0.06 0.54 -1.08 0.00 0.00 178.44 178.65 1uij n ARG 220 N -3.06 2.11 0.00 1.13 1.74 -1.26 -4.46 116.66 112.85 1uij n ARG 220 Ca -0.01 -3.25 0.14 0.00 -0.77 0.00 0.00 57.85 53.96 1uij n ARG 220 Cb 0.19 -1.96 0.61 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.08 0.41 -3.56 0.55 7.64 -1.03 -4.86 113.62 111.69 1uij n SER 221 Ca 0.41 -0.47 -0.17 0.00 1.01 0.00 0.00 58.87 59.65 1uij n SER 221 Cb 1.12 -0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 64.14 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 -2.53 1.63 0.26 1.43 0.52 -1.26 -4.86 118.95 114.13 1uij s ARG 222 Ca 0.27 -1.91 -0.30 0.00 -0.52 0.00 0.00 55.73 53.27 1uij s ARG 222 Cb 0.20 0.32 -0.09 0.00 0.52 0.00 0.00 34.95 35.89 1uij s ARG 222 CO 0.49 -0.59 1.12 -0.80 0.02 0.00 0.00 175.30 175.53 1uij s ASN 223 N -3.32 7.23 0.69 0.23 0.02 -1.26 -4.98 114.94 113.56 1uij s ASN 223 Ca 0.40 2.26 -0.17 0.00 -1.02 0.00 0.00 52.86 54.33 1uij s ASN 223 Cb 0.03 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.68 1uij s ASN 223 CO 0.24 -0.19 1.09 -0.81 0.02 0.00 0.00 177.10 177.44 1uij n PRO 224 N 1.47 0.72 0.25 -0.60 -0.04 -1.26 -4.85 135.00 130.68 1uij n PRO 224 Ca -0.00 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 63.90 1uij n PRO 224 Cb 0.45 -2.33 0.49 0.00 -0.04 0.00 0.00 33.50 32.07 1uij n PRO 224 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1uij h ILE 225 N 0.03 0.18 -3.58 0.52 3.07 -0.84 -3.42 117.51 113.47 1uij h ILE 225 Ca -0.49 -0.85 -0.32 0.00 1.55 0.00 0.00 64.86 64.75 1uij h ILE 225 Cb 1.34 1.72 -0.32 0.00 -0.27 0.00 0.00 36.82 39.29 1uij h ILE 225 CO 0.49 0.08 -0.74 -0.31 -1.05 0.00 0.00 178.15 176.62 1uij s TYR 226 N -3.53 0.27 -0.28 0.16 2.02 -1.16 -5.03 117.35 109.79 1uij s TYR 226 Ca 0.02 -0.00 -0.15 0.00 -0.37 0.00 0.00 57.07 56.57 1uij s TYR 226 Cb 0.08 -0.32 0.10 0.00 -0.40 0.00 0.00 41.96 41.42 1uij s TYR 226 CO 0.60 -0.09 0.74 0.45 -1.57 0.00 0.00 175.55 175.69 1uij s SER 227 N 0.74 -0.89 0.05 2.29 0.15 -1.26 -0.47 113.70 114.31 1uij s SER 227 Ca -0.07 1.38 -0.01 0.00 0.70 0.00 0.00 55.95 57.94 1uij s SER 227 Cb -0.10 1.48 0.01 0.00 -1.71 0.00 0.00 66.02 65.69 1uij s SER 227 CO -0.01 -0.21 0.09 -0.46 1.20 0.00 0.00 173.24 173.84 1uij n ASN 228 N 4.37 -0.26 0.20 5.45 0.23 -0.80 -5.03 115.26 119.42 1uij n ASN 228 Ca -0.18 -1.22 0.11 0.00 -0.53 0.00 0.00 54.58 52.76 1uij n ASN 228 Cb 0.57 0.45 0.59 0.00 -2.08 0.00 0.00 39.78 39.31 1uij n ASN 228 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1uij h ASN 229 N 0.26 0.00 0.00 0.53 4.21 -1.98 -3.03 115.58 115.56 1uij h ASN 229 Ca -0.04 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 1uij h ASN 229 Cb 0.16 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1uij h ASN 229 CO 0.05 0.00 -1.74 0.49 -1.29 0.00 0.00 177.43 174.95 1uij n PHE 230 N -2.32 0.00 -3.79 1.19 3.72 -1.26 -4.93 117.46 110.07 1uij n PHE 230 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 1uij n PHE 230 Cb 0.18 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.24 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 -4.05 -0.16 -0.02 1.37 0.00 -1.14 -0.33 107.32 102.97 1uij s GLY 231 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.66 1uij s GLY 231 CO 0.53 0.07 -0.08 0.54 0.00 0.00 0.00 173.10 174.17 1uij s LYS 232 N -3.36 0.81 -0.26 2.90 1.02 0.37 -1.90 119.74 119.33 1uij s LYS 232 Ca 0.13 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1uij s LYS 232 Cb -0.03 -0.78 0.07 0.00 -0.52 0.00 0.00 37.83 36.58 1uij s LYS 232 CO 0.04 0.10 0.00 0.12 -0.92 0.00 0.00 175.35 174.70 1uij s PHE 233 N 0.16 2.22 -0.05 3.18 2.19 0.38 -0.47 117.98 125.58 1uij s PHE 233 Ca -0.02 -1.78 -0.02 0.00 0.33 0.00 0.00 56.93 55.44 1uij s PHE 233 Cb -0.07 -1.69 -0.04 0.00 -1.31 0.00 0.00 43.02 39.91 1uij s PHE 233 CO 0.00 -0.79 0.07 -0.06 1.83 0.00 0.00 175.22 176.27 1uij s PHE 234 N 1.45 3.32 -0.23 10.12 0.40 0.07 -0.07 117.98 133.02 1uij s PHE 234 Ca 0.00 0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 56.44 1uij s PHE 234 Cb -0.18 -1.80 0.07 0.00 0.51 0.00 0.00 43.02 41.62 1uij s PHE 234 CO -0.11 0.57 0.59 -2.00 0.70 0.00 0.00 175.22 174.97 1uij s GLU 235 N -1.32 0.63 -0.14 0.44 2.12 -1.26 -1.12 118.70 118.06 1uij s GLU 235 Ca 0.18 0.97 -0.01 0.00 0.36 0.00 0.00 54.97 56.48 1uij s GLU 235 Cb -0.12 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 1uij s GLU 235 CO 0.08 -0.13 -0.12 0.42 -0.54 0.00 0.00 175.26 174.98 1uij s ILE 236 N 1.07 3.16 0.39 -3.70 -1.09 -0.07 -4.92 121.20 116.03 1uij s ILE 236 Ca -0.06 -0.62 0.08 0.00 -2.23 0.00 0.00 60.65 57.82 1uij s ILE 236 Cb -0.05 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1uij s ILE 236 CO -0.10 0.52 0.28 0.42 -1.23 0.00 0.00 174.94 174.83 1uij s THR 237 N 0.38 2.83 0.34 2.92 -4.23 -1.26 -1.50 115.64 115.13 1uij s THR 237 Ca -0.10 -1.48 0.06 0.00 -1.18 0.00 0.00 61.69 58.99 1uij s THR 237 Cb -0.16 -3.03 0.30 0.00 1.34 0.00 0.00 72.50 70.95 1uij s THR 237 CO 0.05 -0.07 1.92 -0.65 -0.54 0.00 0.00 174.62 175.33 1uij h PRO 238 N 1.24 0.78 -0.90 3.99 0.11 -1.83 -1.30 132.00 134.09 1uij h PRO 238 Ca -0.43 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1uij h PRO 238 Cb 1.26 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1uij h PRO 238 CO 0.61 0.52 0.59 0.93 -0.21 0.00 0.00 178.00 180.43 1uij h GLU 239 N 0.80 0.96 0.15 1.05 3.07 -1.94 -3.21 114.58 115.46 1uij h GLU 239 Ca 0.38 -0.06 -0.32 0.00 -0.50 0.00 0.00 59.36 58.86 1uij h GLU 239 Cb 0.40 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1uij h GLU 239 CO -0.15 0.63 -1.65 0.87 -1.40 0.00 0.00 179.01 177.32 1uij h LYS 240 N 0.99 0.32 -5.38 2.33 6.56 -1.64 -3.47 116.57 116.28 1uij h LYS 240 Ca 0.40 -0.55 -0.64 0.00 -1.06 0.00 0.00 60.65 58.80 1uij h LYS 240 Cb 0.26 0.20 -0.19 0.00 -0.57 0.00 0.00 32.23 31.94 1uij h LYS 240 CO -0.16 1.26 -0.63 1.21 -2.06 0.00 0.00 179.45 179.07 1uij s ASN 241 N -7.17 5.08 0.28 0.86 3.84 -0.80 -4.40 114.94 112.63 1uij s ASN 241 Ca -0.18 -0.04 -0.00 0.00 0.21 0.00 0.00 52.86 52.85 1uij s ASN 241 Cb 0.05 -1.79 0.40 0.00 -0.55 0.00 0.00 41.25 39.36 1uij s ASN 241 CO 0.81 0.20 1.79 1.55 -2.79 0.00 0.00 177.10 178.66 1uij h PRO 242 N 6.51 0.73 -0.03 0.43 0.13 -1.80 -0.21 132.00 137.75 1uij h PRO 242 Ca -0.35 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 1uij h PRO 242 Cb 1.18 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1uij h PRO 242 CO 0.64 0.74 -0.00 1.96 -0.23 0.00 0.00 178.00 181.10 1uij h GLN 243 N 0.69 0.06 -0.33 0.86 4.20 -1.78 -2.22 115.11 116.59 1uij h GLN 243 Ca 0.14 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.88 1uij h GLN 243 Cb 0.41 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1uij h GLN 243 CO 0.02 0.39 0.22 -0.07 -0.67 0.00 0.00 178.83 178.72 1uij h LEU 244 N -0.27 0.19 -0.65 1.46 4.07 -1.84 -0.67 115.31 117.59 1uij h LEU 244 Ca 0.01 -0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1uij h LEU 244 Cb 0.36 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1uij h LEU 244 CO 0.00 0.13 -0.63 -0.09 -1.08 0.00 0.00 178.44 176.77 1uij h ARG 245 N 0.22 0.18 -0.33 1.13 2.43 -0.76 -0.29 114.38 116.97 1uij h ARG 245 Ca 0.14 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1uij h ARG 245 Cb 0.29 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1uij h ARG 245 CO -0.03 0.75 0.02 -0.44 -1.51 0.00 0.00 179.97 178.76 1uij h ASP 246 N 0.13 0.46 0.07 -3.80 3.45 -0.50 -2.72 116.42 113.52 1uij h ASP 246 Ca -0.01 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1uij h ASP 246 Cb 1.13 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 1uij h ASP 246 CO 0.09 0.52 -0.80 0.18 -1.57 0.00 0.00 179.24 177.66 1uij n LEU 247 N -4.30 1.14 -3.42 1.55 4.77 -1.11 -5.00 117.00 110.63 1uij n LEU 247 Ca 0.01 -0.48 -0.19 0.00 -0.03 0.00 0.00 56.01 55.33 1uij n LEU 247 Cb 0.23 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1uij n LEU 247 CO 0.38 0.26 0.04 -0.67 -1.33 0.00 0.00 177.39 176.07 1uij n ASP 248 N -1.17 -6.25 -3.83 -1.43 4.64 -0.16 -4.77 116.55 103.57 1uij n ASP 248 Ca 0.06 -0.71 -0.12 0.00 -1.38 0.00 0.00 54.79 52.64 1uij n ASP 248 Cb 0.36 -4.22 -0.10 0.00 -1.04 0.00 0.00 41.12 36.12 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 -3.30 0.06 0.33 5.18 1.01 -0.93 -1.76 121.20 121.80 1uij s ILE 249 Ca 0.33 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.56 1uij s ILE 249 Cb -0.08 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.89 1uij s ILE 249 CO 0.80 -0.28 0.02 0.72 0.00 0.00 0.00 174.94 176.20 1uij s PHE 250 N -1.08 2.57 0.03 3.97 -0.00 -0.06 -3.91 117.98 119.50 1uij s PHE 250 Ca -0.12 -0.41 0.05 0.00 -0.00 0.00 0.00 56.93 56.46 1uij s PHE 250 Cb -0.06 -1.46 -0.02 0.00 -0.00 0.00 0.00 43.02 41.48 1uij s PHE 250 CO 0.02 0.48 -0.15 -0.51 -0.00 0.00 0.00 175.22 175.06 1uij s LEU 251 N -3.72 2.15 -0.06 -1.99 1.43 -0.56 -0.85 118.68 115.07 1uij s LEU 251 Ca 0.35 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 1uij s LEU 251 Cb -0.01 -0.66 0.03 0.00 0.03 0.00 0.00 46.19 45.58 1uij s LEU 251 CO 0.20 0.07 0.33 -0.94 0.23 0.00 0.00 176.35 176.24 1uij s SER 252 N -1.00 -0.26 -0.08 2.29 1.04 -0.81 -0.89 113.70 113.98 1uij s SER 252 Ca 0.03 0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.80 1uij s SER 252 Cb -0.07 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1uij s SER 252 CO 0.01 -0.33 -0.12 -0.55 0.98 0.00 0.00 173.24 173.24 1uij s SER 253 N -0.76 1.92 -0.02 7.02 0.15 -0.27 -0.99 113.70 120.76 1uij s SER 253 Ca -0.08 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1uij s SER 253 Cb -0.04 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 1uij s SER 253 CO 0.03 0.00 -0.05 0.68 1.20 0.00 0.00 173.24 175.10 1uij s VAL 254 N 0.91 0.44 -0.09 4.45 -7.23 -0.94 -0.75 120.40 117.18 1uij s VAL 254 Ca -0.10 -0.18 -0.02 0.00 -1.81 0.00 0.00 61.98 59.87 1uij s VAL 254 Cb -0.15 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.35 1uij s VAL 254 CO 0.01 0.15 -0.01 -1.81 -0.31 0.00 0.00 175.10 173.12 1uij s ASP 255 N 0.21 5.09 -0.06 4.85 -0.00 0.38 -2.32 116.67 124.82 1uij s ASP 255 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 52.55 52.61 1uij s ASP 255 Cb -0.06 -1.47 0.02 0.00 -0.00 0.00 0.00 42.92 41.42 1uij s ASP 255 CO -0.00 0.35 -0.03 -0.63 -0.00 0.00 0.00 175.17 174.86 1uij s ILE 256 N -0.69 0.47 0.55 0.77 1.01 -0.53 -0.48 121.20 122.30 1uij s ILE 256 Ca 0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.55 1uij s ILE 256 Cb -0.12 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1uij s ILE 256 CO 0.02 0.24 1.10 0.20 0.00 0.00 0.00 174.94 176.50 1uij s ASN 257 N 1.36 5.80 0.22 3.58 0.02 0.55 -0.78 114.94 125.68 1uij s ASN 257 Ca -0.04 2.06 -0.32 0.00 -1.02 0.00 0.00 52.86 53.54 1uij s ASN 257 Cb -0.13 -2.57 -0.13 0.00 0.02 0.00 0.00 41.25 38.43 1uij s ASN 257 CO -0.02 -1.16 1.45 1.21 0.02 0.00 0.00 177.10 178.60 1uij n GLU 258 N -1.43 2.08 -0.73 -0.60 2.13 -1.26 -1.15 120.64 119.68 1uij n GLU 258 Ca 0.11 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1uij n GLU 258 Cb 0.52 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1uij n GLU 258 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uij n GLY 259 N 2.45 0.75 3.60 8.31 0.00 0.17 -4.93 105.19 115.55 1uij n GLY 259 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.74 3.10 0.03 4.61 0.00 -0.30 -0.55 121.76 125.90 1uij s ALA 260 Ca 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 51.96 50.08 1uij s ALA 260 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1uij s ALA 260 CO 0.00 0.15 -0.05 -0.48 0.00 0.00 0.00 175.76 175.38 1uij s LEU 261 N -3.66 2.25 -0.40 0.00 2.34 -1.02 0.36 118.68 118.54 1uij s LEU 261 Ca 0.33 -0.53 -0.22 0.00 0.06 0.00 0.00 54.13 53.77 1uij s LEU 261 Cb -0.02 0.00 0.02 0.00 -0.56 0.00 0.00 46.19 45.63 1uij s LEU 261 CO 0.18 -0.27 0.72 -0.22 -1.06 0.00 0.00 176.35 175.70 1uij s LEU 262 N -1.54 4.27 0.54 1.48 2.96 0.85 -2.44 118.68 124.79 1uij s LEU 262 Ca -0.13 0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 1uij s LEU 262 Cb -0.10 -2.89 -0.13 0.00 0.50 0.00 0.00 46.19 43.58 1uij s LEU 262 CO -0.01 -0.77 -0.25 0.18 -1.32 0.00 0.00 176.35 174.19 1uij n LEU 263 N 6.40 -3.65 -4.76 -0.68 4.77 -0.17 -3.29 117.00 115.62 1uij n LEU 263 Ca 0.01 0.47 -0.41 0.00 -0.03 0.00 0.00 56.01 56.04 1uij n LEU 263 Cb 0.48 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1uij n LEU 263 CO 0.54 -4.38 1.21 -2.84 -1.33 0.00 0.00 177.39 170.59 1uij s PRO 264 N -1.07 4.10 0.15 3.23 0.02 -1.26 -4.73 135.00 135.45 1uij s PRO 264 Ca 0.45 2.60 -0.25 0.00 0.02 0.00 0.00 61.00 63.83 1uij s PRO 264 Cb -0.36 -2.99 0.07 0.00 0.02 0.00 0.00 34.50 31.23 1uij s PRO 264 CO 0.60 -0.61 0.98 -3.38 -0.33 0.00 0.00 177.00 174.26 1uij s HIS 265 N -0.45 -0.09 0.04 6.54 -3.43 -0.56 -1.27 115.29 116.08 1uij s HIS 265 Ca 0.59 -0.22 -0.06 0.00 -0.80 0.00 0.00 55.06 54.57 1uij s HIS 265 Cb -0.48 0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 31.31 1uij s HIS 265 CO 0.54 -0.83 0.10 -0.59 -2.00 0.00 0.00 174.74 171.96 1uij s PHE 266 N -3.09 0.20 -0.15 0.38 -0.71 -0.57 -0.12 117.98 113.93 1uij s PHE 266 Ca 0.14 -0.51 -0.12 0.00 -1.04 0.00 0.00 56.93 55.40 1uij s PHE 266 Cb -0.01 -0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.61 1uij s PHE 266 CO 0.03 -0.37 0.24 -0.80 -1.34 0.00 0.00 175.22 172.97 1uij s ASN 267 N -2.15 6.40 0.13 1.98 0.01 -1.26 -1.22 114.94 118.82 1uij s ASN 267 Ca -0.05 0.47 -0.19 0.00 -0.71 0.00 0.00 52.86 52.38 1uij s ASN 267 Cb -0.01 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1uij s ASN 267 CO -0.05 0.18 1.76 0.77 -1.51 0.00 0.00 177.10 178.25 1uij h SER 268 N 6.30 0.13 0.00 -1.22 4.64 -1.32 0.84 113.55 122.91 1uij h SER 268 Ca -0.44 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1uij h SER 268 Cb 1.17 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1uij h SER 268 CO 0.72 0.10 -0.02 2.29 -0.87 0.00 0.00 176.83 179.06 1uij n LYS 269 N -5.02 2.27 -3.10 4.77 2.85 -1.26 -4.08 118.16 114.58 1uij n LYS 269 Ca -0.02 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.85 1uij n LYS 269 Cb 0.07 -0.18 -0.05 0.00 -0.65 0.00 0.00 35.03 34.22 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 -0.33 3.37 -0.34 0.58 0.00 -1.25 -4.76 121.76 119.03 1uij s ALA 270 Ca 0.00 0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 1uij s ALA 270 Cb 0.00 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1uij s ALA 270 CO 0.00 -0.07 0.88 0.42 0.00 0.00 0.00 175.76 176.99 1uij s ILE 271 N 0.72 4.67 -0.19 0.00 1.01 -0.58 -3.80 121.20 123.03 1uij s ILE 271 Ca 0.35 1.24 -0.13 0.00 0.00 0.00 0.00 60.65 62.11 1uij s ILE 271 Cb -0.17 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1uij s ILE 271 CO 0.17 -0.40 0.26 -0.69 0.00 0.00 0.00 174.94 174.28 1uij s VAL 272 N 3.25 5.31 -0.32 2.92 1.01 -0.71 -0.90 120.40 130.96 1uij s VAL 272 Ca 0.36 0.46 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1uij s VAL 272 Cb -0.13 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1uij s VAL 272 CO 0.15 0.36 0.16 -0.63 0.00 0.00 0.00 175.10 175.14 1uij s ILE 273 N 0.74 4.63 -0.09 2.22 1.01 -0.04 -0.98 121.20 128.69 1uij s ILE 273 Ca 0.14 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1uij s ILE 273 Cb -0.13 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1uij s ILE 273 CO 0.04 0.05 -0.21 -1.48 0.00 0.00 0.00 174.94 173.34 1uij s LEU 274 N 1.61 2.28 -0.07 2.97 0.05 0.16 -0.93 118.68 124.75 1uij s LEU 274 Ca 0.04 -0.47 0.03 0.00 0.05 0.00 0.00 54.13 53.79 1uij s LEU 274 Cb -0.17 -1.46 0.01 0.00 -2.05 0.00 0.00 46.19 42.51 1uij s LEU 274 CO 0.06 0.19 -0.17 0.54 -0.55 0.00 0.00 176.35 176.42 1uij s VAL 275 N 0.16 1.52 0.00 1.48 0.11 -0.94 0.14 120.40 122.87 1uij s VAL 275 Ca -0.12 -0.71 -0.30 0.00 -2.93 0.00 0.00 61.98 57.92 1uij s VAL 275 Cb -0.16 -1.34 -0.05 0.00 -1.53 0.00 0.00 36.38 33.30 1uij s VAL 275 CO 0.06 0.44 1.29 -0.63 -3.33 0.00 0.00 175.10 172.94 1uij s ILE 276 N 0.45 3.93 -0.17 7.04 -1.09 -0.32 -1.95 121.20 129.09 1uij s ILE 276 Ca -0.14 1.32 0.18 0.00 -2.23 0.00 0.00 60.65 59.77 1uij s ILE 276 Cb -0.16 -3.85 -0.25 0.00 -1.58 0.00 0.00 42.46 36.62 1uij s ILE 276 CO 0.05 0.02 0.18 -3.20 -1.23 0.00 0.00 174.94 170.76 1uij n ASN 277 N 4.94 0.09 -3.61 3.58 4.05 -0.18 -0.57 115.26 123.57 1uij n ASN 277 Ca 0.11 0.04 -0.11 0.00 0.45 0.00 0.00 54.58 55.08 1uij n ASN 277 Cb 0.45 0.98 -0.06 0.00 1.23 0.00 0.00 39.78 42.37 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 -2.60 0.63 0.04 1.20 2.12 -0.98 -4.73 118.70 114.39 1uij s GLU 278 Ca -0.09 0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1uij s GLU 278 Cb 0.07 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.76 1uij s GLU 278 CO 0.84 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 1uij n GLY 279 N 1.73 -1.81 3.12 -1.50 0.00 -1.23 -1.44 105.19 104.06 1uij n GLY 279 Ca -0.13 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 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 0.01 0.18 1.61 1.11 -1.26 -3.64 116.67 110.68 1uij s ASP 280 Ca 0.00 -0.20 -0.24 0.00 0.18 0.00 0.00 52.55 52.29 1uij s ASP 280 Cb 0.00 0.22 0.06 0.00 1.07 0.00 0.00 42.92 44.26 1uij s ASP 280 CO 0.00 -0.39 0.77 0.00 1.18 0.00 0.00 175.17 176.72 1uij s ALA 281 N -1.48 -1.51 -0.13 5.23 0.00 -0.72 -1.95 121.76 121.20 1uij s ALA 281 Ca -0.14 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1uij s ALA 281 Cb -0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1uij s ALA 281 CO 0.01 -0.92 -0.16 -0.80 0.00 0.00 0.00 175.76 173.90 1uij s ASN 282 N -2.81 3.72 -0.09 0.00 0.02 0.47 -0.20 114.94 116.05 1uij s ASN 282 Ca 0.08 -0.41 0.04 0.00 -1.02 0.00 0.00 52.86 51.55 1uij s ASN 282 Cb -0.03 -1.55 0.00 0.00 0.02 0.00 0.00 41.25 39.69 1uij s ASN 282 CO -0.02 0.15 -0.23 -0.51 0.02 0.00 0.00 177.10 176.51 1uij s ILE 283 N 0.44 1.95 -0.21 0.60 2.07 -0.65 -0.61 121.20 124.80 1uij s ILE 283 Ca -0.12 -0.97 -0.00 0.00 -1.41 0.00 0.00 60.65 58.15 1uij s ILE 283 Cb -0.16 -1.69 0.02 0.00 0.13 0.00 0.00 42.46 40.76 1uij s ILE 283 CO 0.05 0.54 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.88 1uij s GLU 284 N 0.31 2.97 0.09 3.50 2.02 -0.84 -2.12 118.70 124.64 1uij s GLU 284 Ca -0.17 -0.86 0.05 0.00 0.02 0.00 0.00 54.97 54.01 1uij s GLU 284 Cb -0.17 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 1uij s GLU 284 CO 0.08 -0.28 0.01 -1.17 0.02 0.00 0.00 175.26 173.92 1uij s LEU 285 N 1.32 3.48 -0.12 1.80 0.20 0.93 -1.81 118.68 124.48 1uij s LEU 285 Ca 0.03 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.68 1uij s LEU 285 Cb -0.15 -2.20 0.02 0.00 -0.43 0.00 0.00 46.19 43.43 1uij s LEU 285 CO -0.09 0.17 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.31 1uij s VAL 286 N -1.34 1.45 0.48 1.68 1.01 -0.57 -1.37 120.40 121.75 1uij s VAL 286 Ca 0.26 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1uij s VAL 286 Cb -0.12 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1uij s VAL 286 CO 0.19 0.43 0.06 -0.83 0.00 0.00 0.00 175.10 174.95 1uij s GLY 287 N 1.20 2.94 -0.36 4.51 0.00 0.47 -3.93 107.32 112.15 1uij s GLY 287 Ca -0.02 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1uij s GLY 287 CO -0.05 -2.06 0.08 -0.42 0.00 0.00 0.00 173.10 170.65 1uij s ILE 288 N -3.01 2.19 0.15 0.90 -1.09 -1.26 0.14 121.20 119.22 1uij s ILE 288 Ca 0.10 -2.37 -0.18 0.00 -2.23 0.00 0.00 60.65 55.97 1uij s ILE 288 Cb 0.01 -2.61 0.07 0.00 -1.58 0.00 0.00 42.46 38.35 1uij s ILE 288 CO 0.07 -0.63 1.17 1.17 -1.23 0.00 0.00 174.94 175.49 1uij n LYS 289 N 4.18 -0.25 -0.56 2.79 3.00 -1.26 -4.87 118.16 121.19 1uij n LYS 289 Ca 0.04 1.16 -0.01 0.00 -0.00 0.00 0.00 58.31 59.49 1uij n LYS 289 Cb 0.41 -1.71 -0.02 0.00 0.00 0.00 0.00 35.03 33.71 1uij n LYS 289 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1uij n LEU 302 N -5.04 5.32 -4.67 3.14 7.99 -1.26 -5.11 117.00 117.38 1uij n LEU 302 Ca 0.05 -2.50 -0.42 0.00 -0.01 0.00 0.00 56.01 53.13 1uij n LEU 302 Cb 0.25 -1.16 -0.03 0.00 -0.11 0.00 0.00 43.42 42.38 1uij n LEU 302 CO -0.11 1.09 1.23 -1.61 -1.51 0.00 0.00 177.39 176.48 1uij s GLU 303 N 0.13 4.22 0.17 3.23 2.02 -1.26 -4.96 118.70 122.25 1uij s GLU 303 Ca 0.08 1.99 -0.32 0.00 0.02 0.00 0.00 54.97 56.75 1uij s GLU 303 Cb 0.04 -3.81 -0.10 0.00 0.10 0.00 0.00 34.13 30.35 1uij s GLU 303 CO 0.00 -0.74 1.57 0.14 0.02 0.00 0.00 175.26 176.26 1uij s VAL 304 N 3.45 2.59 -0.13 2.63 -7.23 -1.26 -4.39 120.40 116.06 1uij s VAL 304 Ca 0.66 0.42 -0.03 0.00 -1.81 0.00 0.00 61.98 61.22 1uij s VAL 304 Cb -0.30 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 1uij s VAL 304 CO 0.25 0.03 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.45 1uij s GLN 305 N 1.12 3.44 -0.27 4.82 2.00 0.38 -4.78 119.66 126.37 1uij s GLN 305 Ca 0.70 -0.51 -0.08 0.00 -2.00 0.00 0.00 55.36 53.47 1uij s GLN 305 Cb -0.44 -2.84 -0.02 0.00 0.80 0.00 0.00 33.01 30.50 1uij s GLN 305 CO 0.31 0.37 0.11 1.03 -0.50 0.00 0.00 175.29 176.61 1uij s ARG 306 N 0.01 3.55 -0.19 1.67 0.52 -1.26 -0.40 118.95 122.85 1uij s ARG 306 Ca 0.01 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1uij s ARG 306 Cb -0.13 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 31.90 1uij s ARG 306 CO 0.03 -0.27 -0.11 0.71 0.02 0.00 0.00 175.30 175.67 1uij s TYR 307 N 1.62 2.87 0.08 -0.53 2.02 -0.47 -2.99 117.35 119.95 1uij s TYR 307 Ca 0.06 -1.08 0.01 0.00 -0.37 0.00 0.00 57.07 55.69 1uij s TYR 307 Cb -0.16 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1uij s TYR 307 CO 0.05 -0.56 -0.06 1.03 -1.57 0.00 0.00 175.55 174.45 1uij s ARG 308 N 1.19 0.73 0.08 -0.62 0.52 -0.80 -0.05 118.95 120.01 1uij s ARG 308 Ca 0.02 -1.20 -0.26 0.00 -0.52 0.00 0.00 55.73 53.77 1uij s ARG 308 Cb -0.14 -0.13 0.08 0.00 0.52 0.00 0.00 34.95 35.28 1uij s ARG 308 CO -0.04 -0.03 0.78 0.00 0.02 0.00 0.00 175.30 176.03 1uij s ALA 309 N -3.27 -1.70 -0.34 2.13 0.00 -0.90 -3.59 121.76 114.08 1uij s ALA 309 Ca 0.07 0.69 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 1uij s ALA 309 Cb 0.03 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.82 1uij s ALA 309 CO -0.05 -0.76 0.11 -1.21 0.00 0.00 0.00 175.76 173.85 1uij s GLU 310 N -3.41 2.61 0.17 0.00 2.02 -1.26 -1.63 118.70 117.20 1uij s GLU 310 Ca 0.04 -1.20 -0.13 0.00 0.02 0.00 0.00 54.97 53.70 1uij s GLU 310 Cb -0.01 -3.48 -0.07 0.00 0.10 0.00 0.00 34.13 30.67 1uij s GLU 310 CO -0.09 -0.68 0.56 -0.51 0.02 0.00 0.00 175.26 174.56 1uij s LEU 311 N 1.40 4.29 0.29 1.80 1.43 0.72 -4.95 118.68 123.66 1uij s LEU 311 Ca -0.01 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1uij s LEU 311 Cb -0.20 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1uij s LEU 311 CO 0.03 0.05 0.27 -0.94 0.23 0.00 0.00 176.35 175.99 1uij s SER 312 N -1.88 1.01 -0.02 2.29 1.04 -1.26 -1.75 113.70 113.12 1uij s SER 312 Ca 0.41 -1.57 -0.38 0.00 0.48 0.00 0.00 55.95 54.88 1uij s SER 312 Cb -0.14 0.52 -0.17 0.00 0.10 0.00 0.00 66.02 66.32 1uij s SER 312 CO 0.20 -1.03 1.36 1.21 0.98 0.00 0.00 173.24 175.95 1uij n GLU 313 N -0.49 0.84 -0.87 4.02 2.13 -1.24 -1.17 120.64 123.86 1uij n GLU 313 Ca 0.04 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1uij n GLU 313 Cb 0.63 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.43 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 2.81 0.00 -4.80 4.31 10.43 0.26 -4.82 116.55 124.74 1uij n ASP 314 Ca 0.21 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.23 1uij n ASP 314 Cb 0.15 -0.06 -0.02 0.00 1.84 0.00 0.00 41.12 43.03 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 -3.09 6.13 -0.02 -2.24 -0.00 -0.32 -4.44 116.67 112.69 1uij s ASP 315 Ca 0.00 1.89 0.07 0.00 -0.00 0.00 0.00 52.55 54.51 1uij s ASP 315 Cb 0.00 -2.55 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1uij s ASP 315 CO 0.00 -0.93 -0.22 -0.69 -0.00 0.00 0.00 175.17 173.33 1uij s VAL 316 N -2.16 1.75 -0.03 -1.27 1.01 -1.00 -1.18 120.40 117.53 1uij s VAL 316 Ca 0.66 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1uij s VAL 316 Cb -0.16 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1uij s VAL 316 CO 0.27 0.50 0.06 0.12 0.00 0.00 0.00 175.10 176.04 1uij s PHE 317 N -0.50 -0.04 -0.04 5.22 2.19 0.12 -0.33 117.98 124.60 1uij s PHE 317 Ca 0.08 0.20 0.03 0.00 0.33 0.00 0.00 56.93 57.56 1uij s PHE 317 Cb -0.09 -0.11 -0.03 0.00 -1.31 0.00 0.00 43.02 41.48 1uij s PHE 317 CO -0.01 -0.08 -0.11 0.54 1.83 0.00 0.00 175.22 177.39 1uij s VAL 318 N 0.69 3.30 -0.33 3.12 0.11 -0.86 -0.66 120.40 125.78 1uij s VAL 318 Ca -0.06 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 1uij s VAL 318 Cb -0.08 -2.33 0.08 0.00 -1.53 0.00 0.00 36.38 32.52 1uij s VAL 318 CO -0.02 0.56 0.03 -0.63 -3.33 0.00 0.00 175.10 171.71 1uij s ILE 319 N -0.79 2.58 0.78 7.04 1.01 -0.15 -4.80 121.20 126.87 1uij s ILE 319 Ca 0.13 -1.95 -0.15 0.00 0.00 0.00 0.00 60.65 58.68 1uij s ILE 319 Cb -0.11 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1uij s ILE 319 CO 0.02 -0.40 0.83 -2.65 0.00 0.00 0.00 174.94 172.75 1uij n PRO 320 N 4.43 0.23 -1.74 2.79 -0.02 -1.26 -1.75 135.00 137.68 1uij n PRO 320 Ca -0.05 0.13 -0.38 0.00 -2.02 0.00 0.00 63.50 61.19 1uij n PRO 320 Cb 0.42 -2.13 0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1uij n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uij n ALA 321 N -2.89 1.49 -0.46 3.55 0.00 -1.25 -2.31 120.51 118.65 1uij n ALA 321 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1uij n ALA 321 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.19 0.00 -2.61 0.00 0.00 0.29 -4.96 120.51 112.04 1uij n ALA 322 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1uij n ALA 322 Cb 0.45 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.11 3.18 0.48 0.00 1.51 -0.98 -4.83 117.35 114.60 1uij s TYR 323 Ca 0.00 0.79 -0.23 0.00 -1.01 0.00 0.00 57.07 56.61 1uij s TYR 323 Cb 0.00 -3.30 -0.07 0.00 -0.11 0.00 0.00 41.96 38.48 1uij s TYR 323 CO 0.00 -0.62 1.28 -2.14 -1.11 0.00 0.00 175.55 172.96 1uij s PRO 324 N 3.05 3.57 0.26 -1.71 0.02 -1.25 -4.61 135.00 134.33 1uij s PRO 324 Ca 0.33 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 1uij s PRO 324 Cb -0.14 -2.44 -0.00 0.00 0.02 0.00 0.00 34.50 31.94 1uij s PRO 324 CO 0.14 -0.78 0.49 -0.59 -0.33 0.00 0.00 177.00 175.92 1uij s PHE 325 N -1.38 0.44 -0.10 6.54 -0.71 0.83 -1.51 117.98 122.10 1uij s PHE 325 Ca 0.65 -0.80 -0.09 0.00 -1.04 0.00 0.00 56.93 55.65 1uij s PHE 325 Cb -0.36 0.18 0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1uij s PHE 325 CO 0.43 -1.04 0.26 0.54 -1.34 0.00 0.00 175.22 174.08 1uij s VAL 326 N -3.82 0.00 -0.23 -2.49 0.11 -0.75 -1.49 120.40 111.73 1uij s VAL 326 Ca 0.23 -0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1uij s VAL 326 Cb -0.01 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.50 1uij s VAL 326 CO 0.11 -0.00 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.07 1uij s VAL 327 N 0.12 2.59 -0.25 2.04 1.01 -1.21 -1.98 120.40 122.73 1uij s VAL 327 Ca -0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1uij s VAL 327 Cb -0.02 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 1uij s VAL 327 CO 0.00 0.30 0.00 0.21 0.00 0.00 0.00 175.10 175.61 1uij s ASN 328 N 1.30 4.62 -0.31 3.32 3.04 0.22 -0.11 114.94 127.03 1uij s ASN 328 Ca 0.01 -0.51 -0.23 0.00 0.04 0.00 0.00 52.86 52.17 1uij s ASN 328 Cb -0.16 -1.79 -0.00 0.00 -1.54 0.00 0.00 41.25 37.76 1uij s ASN 328 CO -0.07 -0.08 0.77 0.00 -3.04 0.00 0.00 177.10 174.68 1uij s ALA 329 N 1.48 3.53 -1.38 1.71 0.00 0.16 -0.39 121.76 126.86 1uij s ALA 329 Ca 0.04 -0.45 0.26 0.00 0.00 0.00 0.00 51.96 51.81 1uij s ALA 329 Cb -0.15 -3.28 0.60 0.00 0.00 0.00 0.00 23.12 20.29 1uij s ALA 329 CO -0.01 -1.19 1.47 0.25 0.00 0.00 0.00 175.76 176.28 1uij n THR 330 N 5.53 0.00 -3.63 0.00 -2.24 -0.82 0.46 114.28 113.58 1uij n THR 330 Ca 0.03 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1uij n THR 330 Cb 0.48 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1uij n THR 330 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uij s SER 331 N -2.75 -0.42 -0.03 3.42 1.04 -1.22 -4.65 113.70 109.09 1uij s SER 331 Ca 0.18 -0.29 -0.38 0.00 0.48 0.00 0.00 55.95 55.94 1uij s SER 331 Cb 0.18 0.66 -0.16 0.00 0.10 0.00 0.00 66.02 66.80 1uij s SER 331 CO 0.61 -1.14 1.48 0.59 0.98 0.00 0.00 173.24 175.76 1uij n ASN 332 N -0.42 1.94 -4.32 7.02 5.03 -1.26 -4.09 115.26 119.16 1uij n ASN 332 Ca -0.11 1.10 -0.24 0.00 0.87 0.00 0.00 54.58 56.21 1uij n ASN 332 Cb 0.62 -1.18 -0.12 0.00 -1.02 0.00 0.00 39.78 38.08 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 1.52 2.36 -0.20 3.41 2.96 0.04 -3.53 118.68 125.24 1uij s LEU 333 Ca 0.89 -0.76 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 1uij s LEU 333 Cb -0.98 -0.90 0.07 0.00 0.50 0.00 0.00 46.19 44.88 1uij s LEU 333 CO 0.53 0.04 0.46 0.21 -1.32 0.00 0.00 176.35 176.26 1uij s ASN 334 N -2.22 -0.55 0.09 3.68 2.47 -0.52 -1.45 114.94 116.43 1uij s ASN 334 Ca 0.11 1.03 0.03 0.00 0.42 0.00 0.00 52.86 54.44 1uij s ASN 334 Cb -0.08 1.01 -0.04 0.00 -1.45 0.00 0.00 41.25 40.69 1uij s ASN 334 CO 0.05 -0.21 -0.08 0.72 -3.72 0.00 0.00 177.10 173.87 1uij s PHE 335 N 1.70 0.92 0.14 0.43 -0.71 -0.98 -1.01 117.98 118.46 1uij s PHE 335 Ca -0.08 -0.76 0.04 0.00 -1.04 0.00 0.00 56.93 55.09 1uij s PHE 335 Cb -0.09 -0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 1uij s PHE 335 CO -0.14 -0.08 0.17 -1.17 -1.34 0.00 0.00 175.22 172.66 1uij s LEU 336 N -2.61 3.97 -0.11 -1.99 2.96 -0.82 -2.22 118.68 117.87 1uij s LEU 336 Ca 0.06 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 1uij s LEU 336 Cb -0.00 -2.58 0.04 0.00 0.50 0.00 0.00 46.19 44.15 1uij s LEU 336 CO -0.02 0.09 0.25 0.00 -1.32 0.00 0.00 176.35 175.35 1uij s ALA 337 N -1.68 -0.59 -0.24 5.97 0.00 -0.16 -2.20 121.76 122.86 1uij s ALA 337 Ca 0.32 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 1uij s ALA 337 Cb -0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1uij s ALA 337 CO 0.25 -0.18 0.06 -0.06 0.00 0.00 0.00 175.76 175.82 1uij s PHE 338 N 1.04 3.09 -0.60 0.00 0.40 -0.11 -1.93 117.98 119.87 1uij s PHE 338 Ca -0.07 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 1uij s PHE 338 Cb -0.09 -2.21 0.13 0.00 0.51 0.00 0.00 43.02 41.37 1uij s PHE 338 CO -0.07 -0.31 0.61 0.20 0.70 0.00 0.00 175.22 176.35 1uij s GLY 339 N 1.45 2.07 0.33 4.36 0.00 -0.03 -0.86 107.32 114.64 1uij s GLY 339 Ca 0.06 -2.56 -0.26 0.00 0.00 0.00 0.00 44.72 41.96 1uij s GLY 339 CO 0.03 1.34 1.01 -0.42 0.00 0.00 0.00 173.10 175.05 1uij s ILE 340 N 1.76 3.91 -1.32 0.90 -1.09 -0.08 -0.89 121.20 124.39 1uij s ILE 340 Ca 0.08 1.63 -0.07 0.00 -2.23 0.00 0.00 60.65 60.06 1uij s ILE 340 Cb -0.25 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1uij s ILE 340 CO 0.02 0.18 1.14 -3.20 -1.23 0.00 0.00 174.94 171.85 1uij n ASN 341 N 0.57 -5.37 0.13 3.58 4.05 -0.72 -1.53 115.26 115.96 1uij n ASN 341 Ca 0.02 -0.56 0.00 0.00 0.45 0.00 0.00 54.58 54.49 1uij n ASN 341 Cb 0.49 -5.06 0.30 0.00 1.23 0.00 0.00 39.78 36.74 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 0.99 1.29 -0.33 5.20 0.00 -1.47 -3.34 119.26 121.59 1uij h ALA 342 Ca -0.57 -0.35 -0.63 0.00 0.00 0.00 0.00 54.91 53.36 1uij h ALA 342 Cb 1.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1uij h ALA 342 CO 0.55 0.50 0.81 -1.91 0.00 0.00 0.00 179.25 179.19 1uij n GLU 343 N -4.10 0.00 -2.10 0.00 4.07 -1.26 -0.75 120.64 116.50 1uij n GLU 343 Ca -0.01 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.90 1uij n GLU 343 Cb 0.41 -1.15 -0.03 0.00 -0.06 0.00 0.00 31.44 30.61 1uij n GLU 343 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1uij n ASN 344 N 4.61 -5.40 -4.76 4.31 5.03 -1.26 -4.97 115.26 112.82 1uij n ASN 344 Ca 0.34 0.13 -0.38 0.00 0.87 0.00 0.00 54.58 55.55 1uij n ASN 344 Cb -0.04 -4.48 0.02 0.00 -1.02 0.00 0.00 39.78 34.26 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 -2.35 5.72 -0.12 6.41 3.84 0.07 -4.95 114.94 123.57 1uij s ASN 345 Ca 0.00 2.54 0.02 0.00 0.21 0.00 0.00 52.86 55.63 1uij s ASN 345 Cb 0.00 -2.62 0.02 0.00 -0.55 0.00 0.00 41.25 38.10 1uij s ASN 345 CO 0.00 -1.24 -0.16 -1.10 -2.79 0.00 0.00 177.10 171.81 1uij s GLN 346 N -2.79 2.35 -0.22 0.43 -1.52 -1.26 -4.96 119.66 111.68 1uij s GLN 346 Ca 0.67 -0.60 -0.16 0.00 -1.95 0.00 0.00 55.36 53.32 1uij s GLN 346 Cb -0.35 -2.00 -0.04 0.00 -0.22 0.00 0.00 33.01 30.40 1uij s GLN 346 CO 0.41 -0.08 0.40 0.50 -0.25 0.00 0.00 175.29 176.27 1uij s ARG 347 N 1.04 4.13 -0.27 2.91 3.52 -1.26 -0.76 118.95 128.26 1uij s ARG 347 Ca -0.05 0.17 -0.03 0.00 -0.13 0.00 0.00 55.73 55.70 1uij s ARG 347 Cb -0.15 -3.57 0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1uij s ARG 347 CO -0.03 -0.11 -0.01 -0.80 -0.81 0.00 0.00 175.30 173.54 1uij s ASN 348 N 1.19 4.63 0.34 -2.12 -0.87 -0.36 -4.99 114.94 112.77 1uij s ASN 348 Ca 0.18 -0.92 -0.15 0.00 -1.57 0.00 0.00 52.86 50.40 1uij s ASN 348 Cb -0.15 -1.73 -0.09 0.00 -0.02 0.00 0.00 41.25 39.27 1uij s ASN 348 CO 0.08 -0.17 0.76 -0.36 -2.57 0.00 0.00 177.10 174.84 1uij s PHE 349 N 1.35 3.38 -1.51 2.20 0.08 0.93 -1.51 117.98 122.91 1uij s PHE 349 Ca -0.00 1.23 0.14 0.00 0.12 0.00 0.00 56.93 58.41 1uij s PHE 349 Cb -0.17 -2.55 0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1uij s PHE 349 CO -0.02 0.05 0.85 1.28 -0.10 0.00 0.00 175.22 177.28 1uij n LEU 350 N -0.52 1.79 -3.73 -0.37 4.77 -0.39 -1.45 117.00 117.10 1uij n LEU 350 Ca 0.04 -0.87 -0.14 0.00 -0.03 0.00 0.00 56.01 55.01 1uij n LEU 350 Cb 0.53 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1uij n LEU 350 CO 0.42 0.34 0.07 0.00 -1.33 0.00 0.00 177.39 176.88 1uij s ALA 351 N -1.48 -0.90 0.00 -1.18 0.00 -1.26 -4.80 121.76 112.14 1uij s ALA 351 Ca 0.14 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1uij s ALA 351 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1uij s ALA 351 CO 0.27 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1uij n GLY 352 N 1.42 1.18 0.08 0.00 0.00 -1.26 -4.69 105.19 101.92 1uij n GLY 352 Ca -0.20 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.06 -6.46 1.61 4.57 -1.66 -3.41 114.58 109.17 1uij h GLU 353 Ca 0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.66 1uij h GLU 353 Cb 0.00 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1uij h GLU 353 CO 0.00 0.23 0.25 0.15 -1.18 0.00 0.00 179.01 178.46 1uij s LYS 354 N -2.04 4.61 -1.48 1.92 1.02 -1.26 -4.08 119.74 118.42 1uij s LYS 354 Ca -0.06 1.25 -0.12 0.00 0.02 0.00 0.00 55.97 57.06 1uij s LYS 354 Cb -0.01 -3.35 0.07 0.00 -0.52 0.00 0.00 37.83 34.02 1uij s LYS 354 CO 0.23 0.31 0.88 -0.25 -0.92 0.00 0.00 175.35 175.60 1uij n ASP 355 N 2.57 -5.02 -4.39 2.83 8.00 -1.26 -4.74 116.55 114.55 1uij n ASP 355 Ca -0.01 -0.63 -0.45 0.00 0.71 0.00 0.00 54.79 54.41 1uij n ASP 355 Cb 0.49 -4.02 -0.02 0.00 -0.02 0.00 0.00 41.12 37.55 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 -3.13 6.73 0.37 -2.24 2.47 -1.26 -0.05 114.94 117.83 1uij s ASN 356 Ca 0.57 -2.42 0.13 0.00 0.42 0.00 0.00 52.86 51.56 1uij s ASN 356 Cb -0.28 -2.30 0.95 0.00 -1.45 0.00 0.00 41.25 38.17 1uij s ASN 356 CO 0.71 -0.80 1.81 1.62 -3.72 0.00 0.00 177.10 176.72 1uij h VAL 357 N 5.24 0.65 0.08 -5.21 3.04 -1.59 -2.21 116.25 116.26 1uij h VAL 357 Ca 0.14 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1uij h VAL 357 Cb 1.02 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1uij h VAL 357 CO 0.93 0.10 -0.27 0.58 -1.01 0.00 0.00 177.57 177.90 1uij h VAL 358 N 0.54 0.00 0.00 1.51 2.07 -1.87 -1.32 116.25 117.18 1uij h VAL 358 Ca 0.54 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.06 1uij h VAL 358 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1uij h VAL 358 CO -0.28 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.20 1uij n ARG 359 N -3.98 0.78 0.00 1.57 1.85 -0.83 -2.27 116.66 113.78 1uij n ARG 359 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1uij n ARG 359 Cb 0.21 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 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 1.51 1.07 -3.17 2.89 1.13 -0.50 -4.97 117.38 115.34 1uij n GLN 360 Ca 0.00 -0.87 -0.29 0.00 -1.94 0.00 0.00 57.00 53.90 1uij n GLN 360 Cb 0.39 -0.82 -0.03 0.00 0.11 0.00 0.00 30.24 29.89 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 -0.43 4.95 0.25 5.09 1.01 -0.96 -5.04 121.20 126.06 1uij s ILE 361 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1uij s ILE 361 Cb 0.00 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1uij s ILE 361 CO 0.00 -0.40 1.22 -1.61 0.00 0.00 0.00 174.94 174.15 1uij s GLU 362 N -3.68 4.48 0.09 2.79 2.02 -1.26 -4.83 118.70 118.30 1uij s GLU 362 Ca 0.46 1.97 -0.17 0.00 0.02 0.00 0.00 54.97 57.25 1uij s GLU 362 Cb -0.11 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1uij s GLU 362 CO 0.31 -0.07 1.00 0.54 0.02 0.00 0.00 175.26 177.06 1uij n ARG 363 N 1.81 -0.24 -0.22 1.61 1.74 -1.26 -0.66 116.66 119.44 1uij n ARG 363 Ca 0.02 0.99 0.01 0.00 -0.77 0.00 0.00 57.85 58.09 1uij n ARG 363 Cb 0.44 -1.45 0.08 0.00 -1.02 0.00 0.00 32.46 30.51 1uij n ARG 363 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1uij h GLN 364 N 0.00 0.04 -0.31 5.56 7.50 -1.97 0.43 115.11 126.35 1uij h GLN 364 Ca 0.09 -0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.19 1uij h GLN 364 Cb 0.23 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 1uij h GLN 364 CO -0.52 0.02 0.00 0.28 -1.50 0.00 0.00 178.83 177.12 1uij h VAL 365 N 0.04 1.18 -0.36 -0.54 2.07 -1.26 -1.48 116.25 115.89 1uij h VAL 365 Ca 0.32 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1uij h VAL 365 Cb 0.51 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1uij h VAL 365 CO -0.63 0.25 -0.03 1.56 0.02 0.00 0.00 177.57 178.74 1uij h GLN 366 N 0.46 0.58 -0.47 1.57 4.20 0.10 -0.72 115.11 120.84 1uij h GLN 366 Ca 0.10 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1uij h GLN 366 Cb 0.30 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1uij h GLN 366 CO 0.01 0.63 -0.01 1.49 -0.67 0.00 0.00 178.83 180.27 1uij h GLU 367 N 0.55 0.79 0.04 1.46 4.81 -0.34 -2.43 114.58 119.46 1uij h GLU 367 Ca 0.11 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1uij h GLU 367 Cb 0.39 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1uij h GLU 367 CO 0.02 0.80 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.68 1uij h LEU 368 N 0.74 0.25 -1.17 1.64 4.07 -1.22 -3.33 115.31 116.28 1uij h LEU 368 Ca 0.14 -0.88 0.17 0.00 0.08 0.00 0.00 57.88 57.40 1uij h LEU 368 Cb 0.46 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 42.04 1uij h LEU 368 CO 0.02 1.10 0.61 0.00 -1.08 0.00 0.00 178.44 179.09 1uij h ALA 369 N 0.15 1.80 -3.13 1.53 0.00 -1.11 -3.43 119.26 115.08 1uij h ALA 369 Ca -0.05 0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1uij h ALA 369 Cb 1.19 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.69 1uij h ALA 369 CO 0.07 -0.11 -0.80 -0.06 0.00 0.00 0.00 179.25 178.35 1uij s PHE 370 N -5.74 1.98 0.26 0.00 0.40 -0.92 -5.04 117.98 108.91 1uij s PHE 370 Ca -0.10 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 55.78 1uij s PHE 370 Cb 0.23 -1.00 0.46 0.00 0.51 0.00 0.00 43.02 43.23 1uij s PHE 370 CO 0.80 0.37 1.80 -1.00 0.70 0.00 0.00 175.22 177.88 1uij h PRO 371 N 3.37 0.75 0.00 0.24 0.13 -1.83 -3.42 132.00 131.23 1uij h PRO 371 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1uij h PRO 371 Cb 1.20 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1uij h PRO 371 CO 0.48 0.49 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 1uij n GLY 372 N -1.32 -2.28 3.39 1.56 0.00 -1.26 -5.04 105.19 100.24 1uij n GLY 372 Ca 0.15 -0.75 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.28 1.07 0.26 1.61 1.04 -1.26 -4.82 113.70 109.32 1uij s SER 373 Ca 0.00 -1.55 -0.01 0.00 0.48 0.00 0.00 55.95 54.87 1uij s SER 373 Cb 0.00 0.60 0.57 0.00 0.10 0.00 0.00 66.02 67.28 1uij s SER 373 CO 0.00 -1.16 1.36 0.00 0.98 0.00 0.00 173.24 174.42 1uij n ALA 374 N -0.55 0.36 -0.00 5.32 0.00 -1.26 -0.56 120.51 123.82 1uij n ALA 374 Ca 0.03 0.94 -0.21 0.00 0.00 0.00 0.00 53.44 54.20 1uij n ALA 374 Cb 0.62 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 19.29 1uij n ALA 374 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1uij h GLN 375 N 0.00 0.23 -0.99 0.00 4.20 -1.96 -3.21 115.11 113.37 1uij h GLN 375 Ca 0.49 -0.39 0.11 0.00 0.06 0.00 0.00 58.65 58.92 1uij h GLN 375 Cb 0.92 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 28.77 1uij h GLN 375 CO -0.85 1.18 0.63 -0.44 -0.67 0.00 0.00 178.83 178.69 1uij h ASP 376 N -0.34 0.93 0.54 1.46 5.19 -1.66 0.19 116.42 122.73 1uij h ASP 376 Ca -0.31 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.11 1uij h ASP 376 Cb 1.74 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 41.10 1uij h ASP 376 CO 0.04 0.51 -0.26 0.58 -3.12 0.00 0.00 179.24 176.99 1uij h VAL 377 N 1.00 0.09 -0.60 -1.35 2.07 -0.99 -2.95 116.25 113.52 1uij h VAL 377 Ca 0.48 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1uij h VAL 377 Cb 0.45 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1uij h VAL 377 CO -0.24 0.02 0.40 -0.33 0.02 0.00 0.00 177.57 177.43 1uij h GLU 378 N -1.16 0.76 -0.90 1.57 5.08 -1.52 -0.30 114.58 118.11 1uij h GLU 378 Ca -0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1uij h GLU 378 Cb 0.59 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1uij h GLU 378 CO 0.12 0.50 0.58 -0.09 -1.00 0.00 0.00 179.01 179.12 1uij h ARG 379 N 0.78 1.20 -0.19 2.33 2.43 -0.71 -1.37 114.38 118.86 1uij h ARG 379 Ca 0.23 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1uij h ARG 379 Cb -0.04 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.24 1uij h ARG 379 CO -0.05 0.81 -0.14 1.25 -1.51 0.00 0.00 179.97 180.33 1uij h LEU 380 N 1.23 0.45 0.00 3.80 6.46 -1.12 -3.01 115.31 123.13 1uij h LEU 380 Ca 0.33 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1uij h LEU 380 Cb -0.11 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1uij h LEU 380 CO -0.07 0.81 0.00 0.18 -0.62 0.00 0.00 178.44 178.74 1uij n LEU 381 N -4.52 0.00 -0.30 2.25 4.77 -0.22 -2.27 117.00 116.72 1uij n LEU 381 Ca -0.05 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.98 1uij n LEU 381 Cb 0.36 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1uij n LEU 381 CO 0.40 0.00 0.27 1.17 -1.33 0.00 0.00 177.39 177.90 1uij n LYS 382 N -0.94 1.67 0.13 3.23 3.00 -0.56 -4.56 118.16 120.14 1uij n LYS 382 Ca 0.13 -0.76 -0.01 0.00 -0.00 0.00 0.00 58.31 57.66 1uij n LYS 382 Cb 0.06 -1.13 0.22 0.00 0.00 0.00 0.00 35.03 34.18 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 1.45 0.10 -5.49 1.64 1.57 -1.45 -3.38 116.57 111.00 1uij h LYS 383 Ca 0.00 -0.06 -0.64 0.00 -1.87 0.00 0.00 60.65 58.08 1uij h LYS 383 Cb 0.39 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.56 1uij h LYS 383 CO 0.00 0.58 0.28 -1.14 -0.57 0.00 0.00 179.45 178.60 1uij s GLN 384 N -3.92 3.28 0.15 3.15 2.00 -1.26 -4.88 119.66 118.18 1uij s GLN 384 Ca -0.03 -0.43 0.23 0.00 -2.00 0.00 0.00 55.36 53.13 1uij s GLN 384 Cb 0.13 -4.02 0.16 0.00 0.80 0.00 0.00 33.01 30.08 1uij s GLN 384 CO 0.76 -1.23 1.17 0.00 -0.50 0.00 0.00 175.29 175.49 1uij h ARG 385 N 9.06 0.00 -7.61 1.67 3.08 -1.95 -3.35 114.38 115.29 1uij h ARG 385 Ca -0.26 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.33 1uij h ARG 385 Cb 1.09 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.25 1uij h ARG 385 CO 0.99 0.00 0.37 -1.21 -1.07 0.00 0.00 179.97 179.04 1uij s GLU 386 N -3.26 1.55 0.03 0.04 0.41 -1.26 -4.63 118.70 111.59 1uij s GLU 386 Ca 0.03 -0.19 0.02 0.00 -0.41 0.00 0.00 54.97 54.42 1uij s GLU 386 Cb 0.12 -1.97 -0.02 0.00 -1.78 0.00 0.00 34.13 30.47 1uij s GLU 386 CO 0.76 -1.80 -0.07 -1.12 -0.49 0.00 0.00 175.26 172.54 1uij s SER 387 N -4.68 0.78 0.00 -0.19 0.01 -1.26 -2.83 113.70 105.53 1uij s SER 387 Ca 0.66 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1uij s SER 387 Cb -0.08 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1uij s SER 387 CO 0.49 -0.15 0.00 -1.22 0.41 0.00 0.00 173.24 172.78 1uij n TYR 388 N 1.80 0.00 -5.00 2.43 4.02 -1.26 -4.61 117.16 114.54 1uij n TYR 388 Ca -0.21 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.39 1uij n TYR 388 Cb 0.55 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.71 1uij n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1uij s PHE 389 N 0.00 2.11 0.21 -0.72 0.08 -1.26 -0.99 117.98 117.41 1uij s PHE 389 Ca 0.00 -0.77 0.02 0.00 0.12 0.00 0.00 56.93 56.30 1uij s PHE 389 Cb 0.00 -1.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 1uij s PHE 389 CO 0.00 -0.31 0.04 0.14 -0.10 0.00 0.00 175.22 174.99 1uij s VAL 390 N 0.29 0.68 0.01 -0.44 -7.23 -1.02 -4.82 120.40 107.87 1uij s VAL 390 Ca -0.13 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.77 1uij s VAL 390 Cb -0.16 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1uij s VAL 390 CO 0.06 -0.28 0.88 -0.62 -0.31 0.00 0.00 175.10 174.82 1uij s ASP 391 N -3.24 7.28 0.00 4.85 3.68 -1.26 -2.44 116.67 125.54 1uij s ASP 391 Ca 0.30 1.54 0.05 0.00 2.13 0.00 0.00 52.55 56.57 1uij s ASP 391 Cb 0.07 -2.52 0.04 0.00 -1.45 0.00 0.00 42.92 39.06 1uij s ASP 391 CO 0.08 -0.14 0.66 0.00 0.13 0.00 0.00 175.17 175.90