#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uij n GLU 7 N 0.00 -0.45 0.00 -1.24 -0.58 -1.26 -3.43 120.64 113.68 1uij n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1uij n GLU 7 Cb 0.00 -0.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 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 0.00 0.00 -4.14 1.62 4.05 -1.26 -4.98 115.26 110.55 1uij n ASN 8 Ca 0.00 -1.00 -0.38 0.00 0.45 0.00 0.00 54.58 53.65 1uij n ASN 8 Cb 0.01 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 40.93 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 0.00 5.48 0.00 1.20 3.04 -1.22 -4.96 114.94 118.48 1uij s ASN 9 Ca 0.00 -2.65 0.00 0.00 0.04 0.00 0.00 52.86 50.25 1uij s ASN 9 Cb 0.00 -1.91 0.00 0.00 -1.54 0.00 0.00 41.25 37.80 1uij s ASN 9 CO 0.00 -0.45 0.62 -0.81 -3.04 0.00 0.00 177.10 173.42 1uij n PRO 10 N 3.82 0.00 -0.06 0.43 -0.04 -1.26 0.27 135.00 138.15 1uij n PRO 10 Ca 0.06 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.77 1uij n PRO 10 Cb 0.40 -1.79 0.12 0.00 -0.04 0.00 0.00 33.50 32.19 1uij n PRO 10 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1uij n PHE 11 N -1.12 0.17 -3.89 0.54 3.72 -1.26 -4.71 117.46 110.91 1uij n PHE 11 Ca 0.00 -0.10 -0.35 0.00 -0.05 0.00 0.00 57.45 56.95 1uij n PHE 11 Cb 0.29 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.56 3.24 -0.32 1.38 6.04 0.14 -1.86 117.35 124.40 1uij s TYR 12 Ca 0.28 0.04 0.01 0.00 0.04 0.00 0.00 57.07 57.44 1uij s TYR 12 Cb 0.18 -2.14 0.10 0.00 -1.04 0.00 0.00 41.96 39.06 1uij s TYR 12 CO 0.26 0.07 0.08 -0.06 -1.54 0.00 0.00 175.55 174.36 1uij s PHE 13 N 0.69 2.59 -0.12 4.97 0.08 0.39 -4.93 117.98 121.65 1uij s PHE 13 Ca 0.04 -2.29 -0.20 0.00 0.12 0.00 0.00 56.93 54.61 1uij s PHE 13 Cb -0.13 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1uij s PHE 13 CO 0.02 -0.91 0.56 0.50 -0.10 0.00 0.00 175.22 175.29 1uij s ARG 14 N 1.30 4.33 -0.97 0.44 3.52 -1.26 -0.71 118.95 125.61 1uij s ARG 14 Ca 0.10 0.58 -0.24 0.00 -0.13 0.00 0.00 55.73 56.04 1uij s ARG 14 Cb -0.18 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 1uij s ARG 14 CO -0.18 0.05 2.00 -1.54 -0.81 0.00 0.00 175.30 174.82 1uij s SER 15 N 0.80 4.90 0.00 -2.12 1.04 -1.25 -1.88 113.70 115.20 1uij s SER 15 Ca 0.29 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1uij s SER 15 Cb -0.16 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1uij s SER 15 CO 0.12 -3.04 0.00 -0.24 0.98 0.00 0.00 173.24 171.06 1uij n SER 16 N 14.84 0.00 -0.08 7.02 2.88 -1.26 -4.93 113.62 132.09 1uij n SER 16 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1uij n SER 16 Cb 0.46 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1uij n SER 16 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1uij n ASN 17 N -1.02 0.22 -0.10 -3.46 0.23 -1.00 -4.86 115.26 105.28 1uij n ASN 17 Ca 0.00 -1.29 -0.14 0.00 -0.53 0.00 0.00 54.58 52.62 1uij n ASN 17 Cb 0.00 -0.04 -0.10 0.00 -2.08 0.00 0.00 39.78 37.56 1uij n ASN 17 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1uij n SER 18 N -0.07 2.16 -2.61 0.53 7.64 -0.79 -4.97 113.62 115.51 1uij n SER 18 Ca 0.00 -0.10 -0.08 0.00 1.01 0.00 0.00 58.87 59.71 1uij n SER 18 Cb 0.51 -0.15 0.05 0.00 -1.01 0.00 0.00 64.21 63.61 1uij n SER 18 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1uij n PHE 19 N -3.04 -3.70 -3.65 1.43 3.01 -1.26 -2.41 117.46 107.84 1uij n PHE 19 Ca -0.36 -0.40 -0.04 0.00 1.01 0.00 0.00 57.45 57.66 1uij n PHE 19 Cb 0.92 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 40.07 1uij n PHE 19 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1uij s GLN 20 N -3.55 0.48 0.11 -1.08 0.74 -1.12 -4.84 119.66 110.41 1uij s GLN 20 Ca 0.20 1.27 -0.31 0.00 0.05 0.00 0.00 55.36 56.57 1uij s GLN 20 Cb -0.01 0.61 -0.09 0.00 1.10 0.00 0.00 33.01 34.62 1uij s GLN 20 CO 0.14 -0.22 1.62 0.95 -0.55 0.00 0.00 175.29 177.23 1uij s THR 21 N 2.70 2.84 -0.07 -0.34 -4.23 -1.26 -1.29 115.64 113.99 1uij s THR 21 Ca -0.05 0.45 -0.12 0.00 -1.18 0.00 0.00 61.69 60.80 1uij s THR 21 Cb -0.12 -3.29 -0.29 0.00 1.34 0.00 0.00 72.50 70.14 1uij s THR 21 CO -0.16 0.01 0.60 0.25 -0.54 0.00 0.00 174.62 174.78 1uij h LEU 22 N 7.79 0.54 -7.47 4.79 5.85 0.46 -3.47 115.31 123.80 1uij h LEU 22 Ca -0.43 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 57.30 1uij h LEU 22 Cb 1.20 -0.18 -0.15 0.00 0.37 0.00 0.00 40.66 41.91 1uij h LEU 22 CO 0.92 1.76 -0.15 -0.36 -0.34 0.00 0.00 178.44 180.27 1uij s PHE 23 N -2.55 -0.16 -0.28 1.25 0.08 -1.13 -5.01 117.98 110.18 1uij s PHE 23 Ca -0.18 -0.06 -0.19 0.00 0.12 0.00 0.00 56.93 56.62 1uij s PHE 23 Cb 0.05 0.18 0.10 0.00 -0.57 0.00 0.00 43.02 42.78 1uij s PHE 23 CO 0.82 -0.61 0.82 -2.00 -0.10 0.00 0.00 175.22 174.15 1uij s GLU 24 N -3.20 0.63 0.08 0.44 2.12 -1.26 -2.39 118.70 115.11 1uij s GLU 24 Ca -0.01 0.95 -0.27 0.00 0.36 0.00 0.00 54.97 56.00 1uij s GLU 24 Cb 0.01 0.20 0.08 0.00 0.26 0.00 0.00 34.13 34.68 1uij s GLU 24 CO -0.08 -0.11 1.01 0.54 -0.54 0.00 0.00 175.26 176.09 1uij s ASN 25 N 1.09 -0.19 0.43 -1.70 4.22 -0.91 -5.03 114.94 112.85 1uij s ASN 25 Ca -0.06 -0.26 0.35 0.00 -2.14 0.00 0.00 52.86 50.75 1uij s ASN 25 Cb -0.05 0.39 1.43 0.00 1.28 0.00 0.00 41.25 44.31 1uij s ASN 25 CO -0.12 -0.71 1.43 0.00 -2.04 0.00 0.00 177.10 175.65 1uij n GLN 26 N -0.41 -0.02 0.00 3.55 10.64 -1.26 -1.03 117.38 128.85 1uij n GLN 26 Ca -0.07 1.10 0.12 0.00 -1.83 0.00 0.00 57.00 56.33 1uij n GLN 26 Cb 0.61 -2.27 0.30 0.00 -0.86 0.00 0.00 30.24 28.03 1uij n GLN 26 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1uij n ASN 27 N -4.30 0.88 0.00 2.61 5.03 -1.26 -4.87 115.26 113.35 1uij n ASN 27 Ca 0.38 -0.70 0.00 0.00 0.87 0.00 0.00 54.58 55.13 1uij n ASN 27 Cb 1.56 0.21 0.00 0.00 -1.02 0.00 0.00 39.78 40.53 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 1.40 -2.36 3.14 7.41 0.00 -0.19 -0.57 105.19 114.02 1uij n GLY 28 Ca 0.10 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.93 0.54 -0.23 1.61 3.52 0.10 -2.15 118.95 120.41 1uij s ARG 29 Ca 0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 55.73 55.20 1uij s ARG 29 Cb 0.00 0.23 0.07 0.00 -1.56 0.00 0.00 34.95 33.69 1uij s ARG 29 CO 0.00 -0.13 0.05 0.42 -0.81 0.00 0.00 175.30 174.82 1uij s ILE 30 N -1.46 0.68 -0.02 4.11 1.01 -1.01 -0.70 121.20 123.82 1uij s ILE 30 Ca -0.14 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 1uij s ILE 30 Cb -0.07 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1uij s ILE 30 CO 0.02 -0.35 0.03 -0.13 0.00 0.00 0.00 174.94 174.51 1uij s ARG 31 N 1.76 2.94 -0.25 2.79 0.52 0.17 0.11 118.95 127.00 1uij s ARG 31 Ca 0.02 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.73 1uij s ARG 31 Cb -0.17 -2.77 0.05 0.00 0.52 0.00 0.00 34.95 32.57 1uij s ARG 31 CO -0.14 0.65 -0.11 -1.17 0.02 0.00 0.00 175.30 174.55 1uij s LEU 32 N -1.49 3.20 0.52 2.53 1.98 -0.41 -0.62 118.68 124.39 1uij s LEU 32 Ca 0.19 -1.16 -0.22 0.00 -2.89 0.00 0.00 54.13 50.05 1uij s LEU 32 Cb -0.12 -1.57 -0.06 0.00 0.66 0.00 0.00 46.19 45.10 1uij s LEU 32 CO 0.10 -0.15 1.29 -0.11 -1.89 0.00 0.00 176.35 175.59 1uij n LEU 33 N 4.52 4.96 -4.73 -0.68 7.94 0.52 -2.78 117.00 126.75 1uij n LEU 33 Ca -0.16 0.99 -0.35 0.00 -1.11 0.00 0.00 56.01 55.38 1uij n LEU 33 Cb 0.44 -1.54 0.07 0.00 0.53 0.00 0.00 43.42 42.93 1uij n LEU 33 CO 0.23 -0.75 0.81 0.00 -1.11 0.00 0.00 177.39 176.57 1uij s GLN 34 N -2.71 2.40 0.08 1.96 -2.07 -1.01 -4.62 119.66 113.69 1uij s GLN 34 Ca 0.70 1.75 -0.31 0.00 -1.82 0.00 0.00 55.36 55.68 1uij s GLN 34 Cb -0.44 -1.87 -0.09 0.00 -1.09 0.00 0.00 33.01 29.52 1uij s GLN 34 CO 0.51 -1.63 1.80 1.03 -1.32 0.00 0.00 175.29 175.67 1uij s ARG 35 N -3.78 4.16 0.30 9.60 0.52 -1.26 -4.88 118.95 123.59 1uij s ARG 35 Ca 0.75 2.50 0.05 0.00 -0.52 0.00 0.00 55.73 58.51 1uij s ARG 35 Cb -0.29 -3.72 0.71 0.00 0.52 0.00 0.00 34.95 32.17 1uij s ARG 35 CO 0.42 -0.83 1.76 0.74 0.02 0.00 0.00 175.30 177.41 1uij h PHE 36 N 8.95 0.97 0.21 -0.53 0.04 -1.83 -2.09 116.94 122.66 1uij h PHE 36 Ca -0.45 0.04 -0.29 0.00 2.80 0.00 0.00 57.97 60.06 1uij h PHE 36 Cb 1.21 -0.28 0.03 0.00 2.20 0.00 0.00 35.95 39.11 1uij h PHE 36 CO 0.82 0.18 -1.28 -2.95 -0.60 0.00 0.00 178.31 174.49 1uij h ASN 37 N 0.69 0.76 0.20 2.17 7.08 -1.78 -2.45 115.58 122.24 1uij h ASN 37 Ca 0.56 -0.92 -0.03 0.00 -3.08 0.00 0.00 56.30 52.84 1uij h ASN 37 Cb 0.90 -0.25 -0.00 0.00 -2.08 0.00 0.00 38.32 36.89 1uij h ASN 37 CO -0.40 1.62 -0.15 0.11 -2.08 0.00 0.00 177.43 176.53 1uij h LYS 38 N 0.03 0.00 0.63 4.14 1.79 -1.90 -2.59 116.57 118.67 1uij h LYS 38 Ca -0.22 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.22 1uij h LYS 38 Cb 2.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.66 1uij h LYS 38 CO 0.24 0.15 -0.30 -0.09 -1.08 0.00 0.00 179.45 178.37 1uij h ARG 39 N 0.00 -0.81 -3.12 3.15 1.12 -1.39 -3.44 114.38 109.89 1uij h ARG 39 Ca -0.00 0.06 -0.35 0.00 -1.11 0.00 0.00 59.98 58.57 1uij h ARG 39 Cb 0.29 0.19 -0.38 0.00 -0.01 0.00 0.00 29.97 30.06 1uij h ARG 39 CO 0.02 -0.54 -0.69 -1.12 -3.11 0.00 0.00 179.97 174.52 1uij s SER 40 N -3.90 1.24 0.00 -3.80 0.01 -0.93 -5.01 113.70 101.31 1uij s SER 40 Ca -0.12 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.16 1uij s SER 40 Cb 0.01 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1uij s SER 40 CO 0.37 -0.27 0.59 -2.65 0.41 0.00 0.00 173.24 171.69 1uij n PRO 41 N 5.31 0.00 0.00 12.44 -0.02 -1.20 -0.23 135.00 151.30 1uij n PRO 41 Ca -0.04 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.75 1uij n PRO 41 Cb 0.50 -1.64 0.53 0.00 -0.02 0.00 0.00 33.50 32.86 1uij n PRO 41 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1uij n GLN 42 N -1.09 0.47 -1.91 -0.52 6.02 -1.26 -3.76 117.38 115.32 1uij n GLN 42 Ca 0.00 -0.18 -0.26 0.00 -0.01 0.00 0.00 57.00 56.55 1uij n GLN 42 Cb 0.14 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.94 1uij n GLN 42 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1uij n LEU 43 N -1.11 5.41 -0.22 1.08 4.77 0.68 -4.81 117.00 122.80 1uij n LEU 43 Ca 0.11 -4.68 -0.07 0.00 -0.03 0.00 0.00 56.01 51.35 1uij n LEU 43 Cb 0.30 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1uij n LEU 43 CO 0.26 2.00 1.03 -0.08 -1.33 0.00 0.00 177.39 179.27 1uij h GLU 44 N 2.15 0.90 -0.04 3.23 4.81 -1.76 -2.39 114.58 121.48 1uij h GLU 44 Ca 0.41 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1uij h GLU 44 Cb 1.41 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1uij h GLU 44 CO 0.91 0.73 0.00 0.09 -0.73 0.00 0.00 179.01 180.00 1uij n ASN 45 N -4.50 0.04 -0.03 1.04 3.02 -1.26 -0.92 115.26 112.65 1uij n ASN 45 Ca 0.04 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1uij n ASN 45 Cb 0.13 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.42 1.90 0.28 3.41 4.77 -0.90 -4.72 117.00 121.32 1uij n LEU 46 Ca 0.00 -1.86 0.13 0.00 -0.03 0.00 0.00 56.01 54.26 1uij n LEU 46 Cb 0.01 -0.01 0.83 0.00 -2.33 0.00 0.00 43.42 41.92 1uij n LEU 46 CO 0.00 0.47 1.08 0.08 -1.33 0.00 0.00 177.39 177.70 1uij h ARG 47 N 0.09 0.00 -0.00 3.23 0.11 -1.11 -1.44 114.38 115.26 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 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1uij h ARG 47 CO 0.00 0.03 -0.12 -0.25 0.10 0.00 0.00 179.97 179.72 1uij n ASP 48 N -3.93 0.14 -4.78 0.08 8.00 -1.26 -2.58 116.55 112.23 1uij n ASP 48 Ca -0.03 0.23 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 1uij n ASP 48 Cb 0.11 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.95 3.18 -0.09 1.24 2.02 -0.54 -3.76 117.35 116.45 1uij s TYR 49 Ca 0.15 0.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.84 1uij s TYR 49 Cb 0.19 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1uij s TYR 49 CO 0.56 0.52 0.23 1.03 -1.57 0.00 0.00 175.55 176.32 1uij s ARG 50 N -2.44 0.25 -0.06 -0.62 1.81 -0.10 -4.63 118.95 113.16 1uij s ARG 50 Ca 0.29 0.36 -0.11 0.00 -1.72 0.00 0.00 55.73 54.55 1uij s ARG 50 Cb -0.12 0.08 -0.05 0.00 -0.45 0.00 0.00 34.95 34.41 1uij s ARG 50 CO 0.22 -0.06 0.27 0.42 -0.68 0.00 0.00 175.30 175.47 1uij s ILE 51 N 0.36 5.28 -0.09 1.52 -1.09 -1.26 0.28 121.20 126.19 1uij s ILE 51 Ca -0.02 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1uij s ILE 51 Cb -0.03 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1uij s ILE 51 CO -0.01 0.60 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.53 1uij s VAL 52 N -1.03 0.89 -0.30 2.92 1.01 -0.51 -0.36 120.40 123.03 1uij s VAL 52 Ca 0.19 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1uij s VAL 52 Cb -0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1uij s VAL 52 CO 0.08 0.33 0.18 -1.58 0.00 0.00 0.00 175.10 174.11 1uij s GLN 53 N 1.43 3.68 -0.09 2.72 -0.44 0.21 -0.01 119.66 127.16 1uij s GLN 53 Ca -0.01 -0.50 0.02 0.00 -2.50 0.00 0.00 55.36 52.37 1uij s GLN 53 Cb -0.13 -3.63 -0.02 0.00 -1.64 0.00 0.00 33.01 27.58 1uij s GLN 53 CO -0.04 -0.29 -0.14 0.12 0.50 0.00 0.00 175.29 175.44 1uij s PHE 54 N 1.70 2.76 -0.01 1.67 5.36 -0.02 -0.65 117.98 128.79 1uij s PHE 54 Ca 0.06 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 1uij s PHE 54 Cb -0.16 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.78 1uij s PHE 54 CO 0.09 -0.02 -0.00 -0.65 -1.46 0.00 0.00 175.22 173.18 1uij s GLN 55 N -0.16 0.13 -0.07 10.12 -0.21 0.13 -0.49 119.66 129.11 1uij s GLN 55 Ca -0.00 0.02 -0.04 0.00 0.02 0.00 0.00 55.36 55.36 1uij s GLN 55 Cb -0.13 -0.23 0.04 0.00 1.00 0.00 0.00 33.01 33.69 1uij s GLN 55 CO 0.03 -0.04 0.17 -1.54 -2.12 0.00 0.00 175.29 171.79 1uij s SER 56 N 0.40 -0.15 1.25 5.90 1.04 -0.48 0.02 113.70 121.69 1uij s SER 56 Ca -0.04 0.34 -0.19 0.00 0.48 0.00 0.00 55.95 56.54 1uij s SER 56 Cb -0.06 0.25 0.30 0.00 0.10 0.00 0.00 66.02 66.61 1uij s SER 56 CO -0.01 -0.14 1.05 -0.54 0.98 0.00 0.00 173.24 174.58 1uij s LYS 57 N 1.02 -1.62 0.72 4.02 1.02 0.27 -1.14 119.74 124.02 1uij s LYS 57 Ca -0.08 0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.87 1uij s LYS 57 Cb -0.10 -1.53 0.03 0.00 -0.52 0.00 0.00 37.83 35.71 1uij s LYS 57 CO -0.05 -4.01 1.19 -2.14 -0.92 0.00 0.00 175.35 169.42 1uij s PRO 58 N -5.20 2.23 -1.35 -1.68 0.02 -1.26 -3.88 135.00 123.89 1uij s PRO 58 Ca 0.70 1.71 -0.09 0.00 0.02 0.00 0.00 61.00 63.34 1uij s PRO 58 Cb -0.13 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1uij s PRO 58 CO 0.57 -1.76 0.47 0.09 -0.33 0.00 0.00 177.00 176.05 1uij n ASN 59 N -2.67 -1.67 -4.16 2.53 3.02 -0.62 -4.97 115.26 106.73 1uij n ASN 59 Ca 0.13 -1.09 -0.23 0.00 -0.03 0.00 0.00 54.58 53.36 1uij n ASN 59 Cb 0.50 -2.73 -0.09 0.00 -0.61 0.00 0.00 39.78 36.85 1uij n ASN 59 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1uij s THR 60 N -3.87 0.66 -0.23 3.41 -4.23 -1.20 -2.91 115.64 107.27 1uij s THR 60 Ca 0.16 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 1uij s THR 60 Cb -0.07 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.36 1uij s THR 60 CO 0.91 0.00 0.62 -0.51 -0.54 0.00 0.00 174.62 175.10 1uij s ILE 61 N -3.31 -0.00 -0.26 2.99 2.07 -0.51 -0.91 121.20 121.28 1uij s ILE 61 Ca 0.29 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.33 1uij s ILE 61 Cb 0.04 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 1uij s ILE 61 CO 0.15 0.00 0.59 -0.22 -1.91 0.00 0.00 174.94 173.55 1uij s LEU 62 N 0.34 4.06 0.57 8.50 0.20 0.23 -1.11 118.68 131.48 1uij s LEU 62 Ca -0.00 0.64 -0.19 0.00 0.69 0.00 0.00 54.13 55.27 1uij s LEU 62 Cb -0.04 -2.79 -0.04 0.00 -0.43 0.00 0.00 46.19 42.89 1uij s LEU 62 CO 0.01 -0.34 1.19 -0.76 -0.29 0.00 0.00 176.35 176.16 1uij s LEU 63 N 2.44 3.72 0.10 -0.68 1.43 -0.24 -2.97 118.68 122.47 1uij s LEU 63 Ca 0.24 2.34 -0.33 0.00 -1.03 0.00 0.00 54.13 55.35 1uij s LEU 63 Cb -0.16 -4.56 -0.18 0.00 0.03 0.00 0.00 46.19 41.32 1uij s LEU 63 CO 0.09 -1.45 0.78 -2.65 0.23 0.00 0.00 176.35 173.35 1uij n PRO 64 N -1.42 0.00 -3.97 1.29 -0.02 -1.26 -4.82 135.00 124.80 1uij n PRO 64 Ca 0.13 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1uij n PRO 64 Cb 0.50 -1.23 0.01 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.49 0.04 0.20 6.00 -3.43 -0.99 -2.57 115.29 114.05 1uij s HIS 65 Ca 0.76 -0.21 -0.21 0.00 -0.80 0.00 0.00 55.06 54.61 1uij s HIS 65 Cb -1.08 0.59 0.04 0.00 -1.43 0.00 0.00 32.58 30.70 1uij s HIS 65 CO 0.55 -0.39 0.60 -3.38 -2.00 0.00 0.00 174.74 170.12 1uij s HIS 66 N -2.04 -0.31 0.12 0.38 -3.43 -0.20 -1.21 115.29 108.60 1uij s HIS 66 Ca 0.28 -0.01 0.03 0.00 -0.80 0.00 0.00 55.06 54.56 1uij s HIS 66 Cb -0.01 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.64 1uij s HIS 66 CO 0.01 -0.97 -0.09 0.00 -2.00 0.00 0.00 174.74 171.69 1uij s ALA 67 N -3.84 1.21 -0.57 -1.38 0.00 -1.26 0.13 121.76 116.04 1uij s ALA 67 Ca 0.06 -1.40 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 1uij s ALA 67 Cb -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1uij s ALA 67 CO -0.04 -0.15 2.95 -0.40 0.00 0.00 0.00 175.76 178.11 1uij n ASP 68 N -0.05 6.60 -3.75 0.00 3.85 -1.13 -0.59 116.55 121.47 1uij n ASP 68 Ca -0.12 -2.96 -0.13 0.00 -0.71 0.00 0.00 54.79 50.88 1uij n ASP 68 Cb 0.60 -1.33 -0.10 0.00 -1.35 0.00 0.00 41.12 38.95 1uij n ASP 68 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uij s ALA 69 N -0.60 -0.86 0.06 2.12 0.00 -1.26 -1.63 121.76 119.58 1uij s ALA 69 Ca 0.61 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 53.13 1uij s ALA 69 Cb 0.32 -0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1uij s ALA 69 CO -0.13 -0.20 0.74 0.34 0.00 0.00 0.00 175.76 176.51 1uij s ASP 70 N -0.28 7.20 0.19 0.00 3.68 -0.91 -4.00 116.67 122.56 1uij s ASP 70 Ca -0.04 1.44 0.11 0.00 2.13 0.00 0.00 52.55 56.18 1uij s ASP 70 Cb -0.03 -2.46 -0.04 0.00 -1.45 0.00 0.00 42.92 38.94 1uij s ASP 70 CO 0.02 0.07 -0.23 -0.36 0.13 0.00 0.00 175.17 174.80 1uij s PHE 71 N -0.28 2.20 -0.31 -5.34 0.40 -0.43 -1.14 117.98 113.08 1uij s PHE 71 Ca 0.37 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 1uij s PHE 71 Cb -0.21 -1.08 0.11 0.00 0.51 0.00 0.00 43.02 42.35 1uij s PHE 71 CO 0.23 0.47 0.13 -1.17 0.70 0.00 0.00 175.22 175.58 1uij s LEU 72 N -2.70 1.22 0.50 -0.37 2.96 -0.69 -0.75 118.68 118.84 1uij s LEU 72 Ca 0.20 -1.55 -0.17 0.00 -0.22 0.00 0.00 54.13 52.39 1uij s LEU 72 Cb -0.07 -0.55 -0.08 0.00 0.50 0.00 0.00 46.19 45.99 1uij s LEU 72 CO 0.09 -0.41 0.97 -0.76 -1.32 0.00 0.00 176.35 174.92 1uij s LEU 73 N 1.76 3.69 -0.20 -0.68 1.02 0.66 -1.31 118.68 123.61 1uij s LEU 73 Ca 0.11 1.57 -0.08 0.00 0.02 0.00 0.00 54.13 55.75 1uij s LEU 73 Cb -0.18 -4.50 0.09 0.00 0.02 0.00 0.00 46.19 41.62 1uij s LEU 73 CO -0.28 -0.54 0.44 0.12 0.02 0.00 0.00 176.35 176.12 1uij s PHE 74 N -2.54 -0.80 -0.58 0.29 2.19 -0.96 -2.36 117.98 113.21 1uij s PHE 74 Ca 0.59 1.55 -0.27 0.00 0.33 0.00 0.00 56.93 59.14 1uij s PHE 74 Cb -0.10 0.34 0.03 0.00 -1.31 0.00 0.00 43.02 41.99 1uij s PHE 74 CO 0.28 -0.46 1.11 0.08 1.83 0.00 0.00 175.22 178.06 1uij s VAL 75 N 2.29 4.13 0.21 3.12 1.01 -1.03 -2.66 120.40 127.47 1uij s VAL 75 Ca -0.04 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1uij s VAL 75 Cb -0.11 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 1uij s VAL 75 CO -0.14 -1.30 1.55 -0.07 0.00 0.00 0.00 175.10 175.14 1uij h LEU 76 N 11.66 0.54 -7.00 3.92 3.38 -1.05 0.76 115.31 127.51 1uij h LEU 76 Ca -0.26 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.54 1uij h LEU 76 Cb 1.06 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.42 1uij h LEU 76 CO 1.16 0.96 0.60 -0.94 0.09 0.00 0.00 178.44 180.30 1uij s SER 77 N -6.90 -0.33 0.00 -0.43 1.04 -0.89 -4.78 113.70 101.42 1uij s SER 77 Ca -0.07 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1uij s SER 77 Cb 0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1uij s SER 77 CO 0.83 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.35 1uij n GLY 78 N 0.68 -2.97 3.47 7.32 0.00 -1.25 -1.55 105.19 110.89 1uij n GLY 78 Ca -0.09 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1uij n GLY 78 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uij s ARG 79 N -0.87 1.69 -0.02 1.61 3.52 -1.26 -3.04 118.95 120.58 1uij s ARG 79 Ca 0.00 -1.65 -0.21 0.00 -0.13 0.00 0.00 55.73 53.74 1uij s ARG 79 Cb 0.00 -1.84 0.04 0.00 -1.56 0.00 0.00 34.95 31.60 1uij s ARG 79 CO 0.00 0.36 0.46 0.00 -0.81 0.00 0.00 175.30 175.31 1uij s ALA 80 N -2.20 -1.18 -0.42 6.12 0.00 -0.41 -4.51 121.76 119.16 1uij s ALA 80 Ca 0.27 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 1uij s ALA 80 Cb -0.06 0.08 0.11 0.00 0.00 0.00 0.00 23.12 23.25 1uij s ALA 80 CO 0.14 -0.32 0.21 0.42 0.00 0.00 0.00 175.76 176.20 1uij s ILE 81 N -1.40 3.26 -0.15 0.00 1.01 -0.87 0.83 121.20 123.88 1uij s ILE 81 Ca -0.12 -2.13 -0.22 0.00 0.00 0.00 0.00 60.65 58.18 1uij s ILE 81 Cb -0.03 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1uij s ILE 81 CO 0.06 -0.70 0.68 -0.22 0.00 0.00 0.00 174.94 174.76 1uij s LEU 82 N 1.06 4.21 -0.13 2.97 2.96 0.42 -2.34 118.68 127.82 1uij s LEU 82 Ca 0.09 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1uij s LEU 82 Cb -0.22 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.48 1uij s LEU 82 CO -0.04 -0.23 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.64 1uij s THR 83 N 1.54 2.05 -0.23 3.68 2.01 -0.85 0.96 115.64 124.80 1uij s THR 83 Ca 0.33 -0.98 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 1uij s THR 83 Cb -0.16 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1uij s THR 83 CO 0.13 0.55 0.11 -0.76 -0.69 0.00 0.00 174.62 173.95 1uij s LEU 84 N 0.75 3.81 -0.34 4.42 1.43 -1.00 -2.36 118.68 125.39 1uij s LEU 84 Ca -0.09 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1uij s LEU 84 Cb -0.16 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1uij s LEU 84 CO -0.00 0.06 0.12 0.54 0.23 0.00 0.00 176.35 177.29 1uij s VAL 85 N 1.08 3.94 0.55 -1.59 0.11 -0.25 -2.56 120.40 121.68 1uij s VAL 85 Ca 0.05 -1.01 -0.03 0.00 -2.93 0.00 0.00 61.98 58.06 1uij s VAL 85 Cb -0.14 -3.19 0.11 0.00 -1.53 0.00 0.00 36.38 31.64 1uij s VAL 85 CO 0.04 -0.14 0.75 0.59 -3.33 0.00 0.00 175.10 173.01 1uij n ASN 86 N 4.85 0.66 0.00 3.54 3.02 -1.13 -3.93 115.26 122.28 1uij n ASN 86 Ca -0.13 -1.64 0.11 0.00 -0.03 0.00 0.00 54.58 52.89 1uij n ASN 86 Cb 0.45 -0.51 0.60 0.00 -0.61 0.00 0.00 39.78 39.71 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 -3.13 0.00 -0.13 6.41 2.04 -1.26 -4.03 115.26 115.16 1uij n ASN 87 Ca 0.11 -0.22 0.00 0.00 -0.44 0.00 0.00 54.58 54.03 1uij n ASN 87 Cb 0.40 -0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 1uij n ASN 87 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1uij n ASP 88 N -1.21 0.00 -0.64 0.53 3.85 -1.26 -5.14 116.55 112.68 1uij n ASP 88 Ca 0.12 -0.70 0.00 0.00 -0.71 0.00 0.00 54.79 53.50 1uij n ASP 88 Cb 0.15 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1uij n ASP 88 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1uij n ASP 89 N 0.00 0.00 0.00 -1.12 2.03 -1.26 -5.19 116.55 111.02 1uij n ASP 89 Ca 0.00 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.67 1uij n ASP 89 Cb 0.35 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1uij n ASP 89 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1uij n ARG 90 N 0.00 0.00 -3.44 -0.67 0.63 -1.26 -2.83 116.66 109.09 1uij n ARG 90 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 1uij n ARG 90 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1uij n ARG 90 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1uij s ASP 91 N 0.00 -0.36 0.01 6.15 3.84 -1.06 -5.01 116.67 120.24 1uij s ASP 91 Ca 0.00 0.52 -0.05 0.00 -0.00 0.00 0.00 52.55 53.02 1uij s ASP 91 Cb 0.00 1.32 -0.05 0.00 -1.38 0.00 0.00 42.92 42.82 1uij s ASP 91 CO 0.00 -0.08 0.25 -0.44 -0.00 0.00 0.00 175.17 174.91 1uij s SER 92 N 1.90 6.46 -0.08 2.11 0.01 -1.26 -2.38 113.70 120.46 1uij s SER 92 Ca -0.04 0.50 0.05 0.00 1.31 0.00 0.00 55.95 57.77 1uij s SER 92 Cb -0.04 -2.06 -0.00 0.00 0.21 0.00 0.00 66.02 64.12 1uij s SER 92 CO -0.15 0.24 -0.23 -0.31 0.41 0.00 0.00 173.24 173.20 1uij s TYR 93 N -1.33 2.38 -0.72 2.43 2.02 0.27 -4.97 117.35 117.43 1uij s TYR 93 Ca 0.28 -0.84 -0.20 0.00 -0.37 0.00 0.00 57.07 55.94 1uij s TYR 93 Cb -0.13 -1.58 0.10 0.00 -0.40 0.00 0.00 41.96 39.95 1uij s TYR 93 CO 0.17 -0.31 0.93 1.21 -1.57 0.00 0.00 175.55 175.99 1uij s ASN 94 N 0.12 6.31 -0.01 2.29 3.04 -1.26 -0.44 114.94 124.99 1uij s ASN 94 Ca -0.11 -1.43 -0.28 0.00 0.04 0.00 0.00 52.86 51.08 1uij s ASN 94 Cb -0.16 -2.38 -0.03 0.00 -1.54 0.00 0.00 41.25 37.15 1uij s ASN 94 CO 0.06 -1.24 0.91 -0.76 -3.04 0.00 0.00 177.10 173.04 1uij s LEU 95 N 3.24 4.36 0.32 3.21 1.43 0.24 -4.94 118.68 126.55 1uij s LEU 95 Ca 0.22 1.55 0.10 0.00 -1.03 0.00 0.00 54.13 54.97 1uij s LEU 95 Cb -0.16 -3.45 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1uij s LEU 95 CO 0.04 -0.22 -0.05 -1.00 0.23 0.00 0.00 176.35 175.34 1uij s HIS 96 N 0.94 2.49 0.35 0.29 3.76 -1.26 -1.29 115.29 120.56 1uij s HIS 96 Ca 0.48 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.72 1uij s HIS 96 Cb -0.20 -1.33 -0.12 0.00 1.11 0.00 0.00 32.58 32.04 1uij s HIS 96 CO 0.26 0.56 1.33 -2.30 -0.85 0.00 0.00 174.74 173.74 1uij n PRO 97 N -0.85 2.23 0.00 8.40 -0.02 -1.17 -1.29 135.00 142.30 1uij n PRO 97 Ca -0.05 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1uij n PRO 97 Cb 0.62 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.72 3.04 3.76 -1.23 0.00 0.26 -4.94 105.19 106.79 1uij n GLY 98 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 0.29 6.78 0.07 1.61 1.01 -0.41 -1.04 116.67 124.96 1uij s ASP 99 Ca 0.00 2.65 0.08 0.00 0.71 0.00 0.00 52.55 55.99 1uij s ASP 99 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1uij s ASP 99 CO 0.00 -0.55 -0.17 0.00 0.21 0.00 0.00 175.17 174.65 1uij s ALA 100 N -0.84 2.65 -0.15 5.23 0.00 0.70 -2.48 121.76 126.87 1uij s ALA 100 Ca 0.51 -1.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 1uij s ALA 100 Cb -0.40 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.05 1uij s ALA 100 CO 0.50 0.58 0.60 -1.14 0.00 0.00 0.00 175.76 176.30 1uij s GLN 101 N -1.70 0.81 -0.09 0.00 2.00 -1.00 -0.26 119.66 119.43 1uij s GLN 101 Ca 0.16 0.57 -0.01 0.00 -2.00 0.00 0.00 55.36 54.07 1uij s GLN 101 Cb -0.11 0.39 -0.03 0.00 0.80 0.00 0.00 33.01 34.06 1uij s GLN 101 CO 0.07 -0.17 -0.02 0.50 -0.50 0.00 0.00 175.29 175.17 1uij s ARG 102 N -0.29 3.04 -0.36 1.67 3.52 -1.26 -0.25 118.95 125.02 1uij s ARG 102 Ca -0.05 -0.47 -0.03 0.00 -0.13 0.00 0.00 55.73 55.05 1uij s ARG 102 Cb -0.03 -2.76 0.08 0.00 -1.56 0.00 0.00 34.95 30.68 1uij s ARG 102 CO 0.04 0.61 0.12 0.42 -0.81 0.00 0.00 175.30 175.68 1uij s ILE 103 N -0.64 3.32 0.48 4.11 1.01 0.07 -4.99 121.20 124.57 1uij s ILE 103 Ca 0.10 -1.65 -0.22 0.00 0.00 0.00 0.00 60.65 58.89 1uij s ILE 103 Cb -0.12 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 1uij s ILE 103 CO 0.02 -0.40 0.88 -2.65 0.00 0.00 0.00 174.94 172.79 1uij n PRO 104 N 4.66 1.04 -1.62 2.79 -0.02 -1.26 -1.31 135.00 139.27 1uij n PRO 104 Ca -0.08 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.39 1uij n PRO 104 Cb 0.43 -1.96 0.03 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.00 0.26 -1.53 3.55 0.00 -1.26 -2.80 120.51 117.74 1uij n ALA 105 Ca 0.11 0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.48 1uij n ALA 105 Cb 0.42 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 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 1.22 1.62 3.79 0.00 0.00 0.24 -4.92 105.19 107.14 1uij n GLY 106 Ca 0.11 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1uij n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uij s THR 107 N -2.64 4.82 0.02 2.61 2.01 -1.12 -4.85 115.64 116.49 1uij s THR 107 Ca 0.00 1.21 -0.28 0.00 0.31 0.00 0.00 61.69 62.94 1uij s THR 107 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1uij s THR 107 CO 0.00 0.49 0.88 -0.89 -0.69 0.00 0.00 174.62 174.42 1uij s THR 108 N -0.70 4.79 0.21 -0.82 2.01 -1.25 -4.40 115.64 115.48 1uij s THR 108 Ca 0.30 1.87 -0.15 0.00 0.31 0.00 0.00 61.69 64.02 1uij s THR 108 Cb -0.19 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.10 1uij s THR 108 CO 0.18 0.25 0.48 -0.72 -0.69 0.00 0.00 174.62 174.12 1uij s TYR 109 N 0.52 0.10 -0.05 4.92 1.13 -0.35 -1.09 117.35 122.53 1uij s TYR 109 Ca 0.46 -0.46 -0.06 0.00 -1.41 0.00 0.00 57.07 55.60 1uij s TYR 109 Cb -0.21 0.28 0.01 0.00 -1.10 0.00 0.00 41.96 40.94 1uij s TYR 109 CO 0.26 -0.92 0.16 1.52 -2.51 0.00 0.00 175.55 174.05 1uij s TYR 110 N -3.93 -0.12 -0.04 -3.49 1.13 -1.00 -2.34 117.35 107.56 1uij s TYR 110 Ca 0.14 0.30 0.06 0.00 -1.41 0.00 0.00 57.07 56.16 1uij s TYR 110 Cb -0.00 0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.87 1uij s TYR 110 CO 0.02 -0.14 -0.20 -1.17 -2.51 0.00 0.00 175.55 171.55 1uij s LEU 111 N -0.28 2.38 0.24 -3.49 2.96 -1.16 -2.00 118.68 117.34 1uij s LEU 111 Ca -0.04 -0.34 0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1uij s LEU 111 Cb -0.03 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 1uij s LEU 111 CO 0.01 0.32 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.50 1uij s VAL 112 N -0.60 2.08 -0.45 1.68 1.01 -0.99 -0.60 120.40 122.53 1uij s VAL 112 Ca 0.09 -2.30 0.03 0.00 0.00 0.00 0.00 61.98 59.80 1uij s VAL 112 Cb -0.11 -2.19 0.12 0.00 0.00 0.00 0.00 36.38 34.21 1uij s VAL 112 CO 0.00 -0.49 0.21 0.21 0.00 0.00 0.00 175.10 175.03 1uij s ASN 113 N -3.41 4.12 -0.19 3.32 3.04 -0.09 -2.04 114.94 119.69 1uij s ASN 113 Ca 0.26 -2.64 -0.02 0.00 0.04 0.00 0.00 52.86 50.51 1uij s ASN 113 Cb -0.02 -1.36 0.06 0.00 -1.54 0.00 0.00 41.25 38.39 1uij s ASN 113 CO 0.11 -0.28 2.33 -0.81 -3.04 0.00 0.00 177.10 175.41 1uij n PRO 114 N 3.57 1.65 -3.94 0.43 -0.04 -1.26 -1.83 135.00 133.58 1uij n PRO 114 Ca 0.05 -1.09 -0.09 0.00 -0.04 0.00 0.00 63.50 62.33 1uij n PRO 114 Cb 0.35 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 1uij n PRO 114 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1uij s HIS 115 N -0.84 0.22 0.10 0.54 2.46 -1.26 -4.97 115.29 111.55 1uij s HIS 115 Ca 0.30 -0.50 0.02 0.00 0.47 0.00 0.00 55.06 55.35 1uij s HIS 115 Cb 0.19 -0.16 -0.04 0.00 -0.13 0.00 0.00 32.58 32.45 1uij s HIS 115 CO -0.03 -0.31 0.18 -0.51 -2.47 0.00 0.00 174.74 171.60 1uij s ASP 116 N -1.92 6.01 0.00 9.88 1.11 -1.26 -1.59 116.67 128.90 1uij s ASP 116 Ca -0.08 0.11 0.00 0.00 0.18 0.00 0.00 52.55 52.76 1uij s ASP 116 Cb -0.03 -1.75 0.00 0.00 1.07 0.00 0.00 42.92 42.21 1uij s ASP 116 CO -0.03 0.12 0.00 1.41 1.18 0.00 0.00 175.17 177.85 1uij n HIS 117 N 0.01 0.00 -2.11 4.23 8.25 -1.26 -4.82 115.22 119.51 1uij n HIS 117 Ca -0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1uij n HIS 117 Cb 0.53 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 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 0.00 4.28 0.00 -0.41 0.74 -1.26 -4.62 119.66 118.40 1uij s GLN 118 Ca 0.00 2.13 0.00 0.00 0.05 0.00 0.00 55.36 57.54 1uij s GLN 118 Cb 0.00 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.80 1uij s GLN 118 CO 0.00 -0.51 0.00 0.09 -0.55 0.00 0.00 175.29 174.32 1uij n ASN 119 N 4.32 0.00 -3.99 6.67 5.03 -1.26 -4.47 115.26 121.56 1uij n ASN 119 Ca 0.13 -0.64 -0.31 0.00 0.87 0.00 0.00 54.58 54.63 1uij n ASN 119 Cb 0.42 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.02 1uij n ASN 119 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1uij s LEU 120 N 0.00 2.68 -0.23 3.41 2.96 -0.29 -3.92 118.68 123.29 1uij s LEU 120 Ca 0.00 -1.13 0.01 0.00 -0.22 0.00 0.00 54.13 52.80 1uij s LEU 120 Cb 0.00 -1.29 0.04 0.00 0.50 0.00 0.00 46.19 45.43 1uij s LEU 120 CO 0.00 -0.19 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.95 1uij s LYS 121 N 1.32 2.66 0.15 1.98 2.47 -0.59 -1.38 119.74 126.35 1uij s LYS 121 Ca -0.05 -1.06 0.01 0.00 -1.56 0.00 0.00 55.97 53.31 1uij s LYS 121 Cb -0.18 -2.78 -0.04 0.00 -1.46 0.00 0.00 37.83 33.37 1uij s LYS 121 CO -0.07 -0.39 0.00 -1.64 0.16 0.00 0.00 175.35 173.42 1uij s MET 122 N 1.22 1.01 -0.04 4.03 -1.94 0.36 -0.36 119.30 123.58 1uij s MET 122 Ca -0.01 -1.47 0.02 0.00 -1.71 0.00 0.00 55.69 52.52 1uij s MET 122 Cb -0.16 -0.12 0.01 0.00 2.01 0.00 0.00 34.83 36.56 1uij s MET 122 CO -0.08 -0.15 -0.09 0.42 -0.01 0.00 0.00 175.02 175.11 1uij s ILE 123 N -3.76 0.84 -0.05 2.53 -1.09 -1.09 -0.84 121.20 117.75 1uij s ILE 123 Ca 0.22 -0.36 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 1uij s ILE 123 Cb 0.06 -0.77 -0.01 0.00 -1.58 0.00 0.00 42.46 40.17 1uij s ILE 123 CO 0.02 0.27 -0.22 0.26 -1.23 0.00 0.00 174.94 174.04 1uij s TRP 124 N 0.39 2.16 -0.24 3.97 0.51 0.98 -2.28 118.94 124.43 1uij s TRP 124 Ca -0.07 -0.60 -0.17 0.00 -2.12 0.00 0.00 56.10 53.14 1uij s TRP 124 Cb -0.11 -1.42 -0.03 0.00 -0.81 0.00 0.00 33.47 31.10 1uij s TRP 124 CO 0.01 -0.17 0.47 -1.17 -0.51 0.00 0.00 176.95 175.58 1uij s LEU 125 N -0.16 4.08 -0.11 2.99 2.96 -0.43 -1.42 118.68 126.59 1uij s LEU 125 Ca -0.02 0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 54.37 1uij s LEU 125 Cb -0.12 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1uij s LEU 125 CO 0.03 -0.22 -0.02 0.00 -1.32 0.00 0.00 176.35 174.82 1uij s ALA 126 N 1.99 3.14 -0.48 5.97 0.00 0.14 -1.71 121.76 130.81 1uij s ALA 126 Ca 0.20 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1uij s ALA 126 Cb -0.15 -1.49 0.15 0.00 0.00 0.00 0.00 23.12 21.63 1uij s ALA 126 CO 0.09 0.43 0.32 0.42 0.00 0.00 0.00 175.76 177.02 1uij s ILE 127 N -0.36 1.34 0.56 0.00 1.01 -0.29 -0.92 121.20 122.54 1uij s ILE 127 Ca 0.06 -2.89 -0.19 0.00 0.00 0.00 0.00 60.65 57.63 1uij s ILE 127 Cb -0.12 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.36 1uij s ILE 127 CO 0.02 -1.02 0.84 -2.65 0.00 0.00 0.00 174.94 172.13 1uij n PRO 128 N 3.06 0.86 -0.12 2.79 -0.02 -1.25 -2.13 135.00 138.19 1uij n PRO 128 Ca 0.17 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.81 1uij n PRO 128 Cb 0.38 -1.99 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 1uij n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uij n VAL 129 N -1.48 1.39 0.03 -1.45 0.31 -0.65 -4.73 118.33 111.75 1uij n VAL 129 Ca 0.12 -0.56 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 1uij n VAL 129 Cb 0.46 -1.28 -0.14 0.00 -0.91 0.00 0.00 33.84 31.97 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 0.00 0.21 -2.78 4.52 2.35 -1.87 -3.46 115.58 114.55 1uij h ASN 130 Ca -0.54 -0.31 -0.18 0.00 -0.55 0.00 0.00 56.30 54.72 1uij h ASN 130 Cb 1.87 -0.07 -0.31 0.00 0.05 0.00 0.00 38.32 39.87 1uij h ASN 130 CO -0.07 1.27 -0.48 -1.59 -1.65 0.00 0.00 177.43 174.90 1uij s LYS 131 N -2.63 0.20 -0.30 0.81 -2.85 -1.26 -5.12 119.74 108.60 1uij s LYS 131 Ca -0.07 0.83 -0.42 0.00 -1.00 0.00 0.00 55.97 55.31 1uij s LYS 131 Cb 0.08 0.07 -0.17 0.00 -2.06 0.00 0.00 37.83 35.75 1uij s LYS 131 CO 0.83 -0.27 1.64 -0.35 0.10 0.00 0.00 175.35 177.30 1uij n PRO 132 N 5.31 0.76 -0.53 1.78 -0.04 -1.26 -2.00 135.00 139.03 1uij n PRO 132 Ca -0.08 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1uij n PRO 132 Cb 0.50 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 3.88 1.93 2.89 0.55 0.00 -1.06 -4.85 105.19 108.52 1uij n GLY 133 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.01 1.43 0.47 1.61 0.52 -0.84 -4.91 118.95 117.22 1uij s ARG 134 Ca 0.00 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 1uij s ARG 134 Cb 0.00 -1.71 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 1uij s ARG 134 CO 0.00 -0.33 0.09 1.52 0.02 0.00 0.00 175.30 176.60 1uij s TYR 135 N 1.70 1.76 -0.00 -0.53 1.13 -1.26 -4.36 117.35 115.79 1uij s TYR 135 Ca 0.03 -1.23 -0.01 0.00 -1.41 0.00 0.00 57.07 54.46 1uij s TYR 135 Cb -0.14 -1.31 -0.00 0.00 -1.10 0.00 0.00 41.96 39.41 1uij s TYR 135 CO -0.08 -0.16 0.02 -0.51 -2.51 0.00 0.00 175.55 172.32 1uij s ASP 136 N -3.74 0.04 0.00 -0.18 1.01 -1.26 -5.02 116.67 107.52 1uij s ASP 136 Ca 0.13 -0.10 -0.10 0.00 0.71 0.00 0.00 52.55 53.19 1uij s ASP 136 Cb 0.01 0.08 -0.05 0.00 1.01 0.00 0.00 42.92 43.97 1uij s ASP 136 CO 0.09 -0.11 0.32 -1.81 0.21 0.00 0.00 175.17 173.87 1uij s ASP 137 N -0.47 6.60 -0.29 0.27 1.01 -1.26 -2.85 116.67 119.68 1uij s ASP 137 Ca -0.05 0.71 0.03 0.00 0.71 0.00 0.00 52.55 53.95 1uij s ASP 137 Cb -0.03 -2.15 0.07 0.00 1.01 0.00 0.00 42.92 41.82 1uij s ASP 137 CO -0.00 0.28 -0.04 -0.36 0.21 0.00 0.00 175.17 175.25 1uij s PHE 138 N -1.22 3.44 -0.24 4.23 0.40 0.35 -4.96 117.98 119.97 1uij s PHE 138 Ca 0.26 -2.52 -0.15 0.00 -0.60 0.00 0.00 56.93 53.92 1uij s PHE 138 Cb -0.14 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1uij s PHE 138 CO 0.14 -0.90 0.38 -0.06 0.70 0.00 0.00 175.22 175.48 1uij s PHE 139 N 1.05 3.30 0.06 0.36 0.40 -1.26 -1.04 117.98 120.85 1uij s PHE 139 Ca -0.02 0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 56.62 1uij s PHE 139 Cb -0.20 -2.54 -0.13 0.00 0.51 0.00 0.00 43.02 40.66 1uij s PHE 139 CO -0.06 -0.13 1.36 -0.07 0.70 0.00 0.00 175.22 177.03 1uij h LEU 140 N 8.16 0.51 -9.49 -0.37 3.38 -1.85 -2.75 115.31 112.90 1uij h LEU 140 Ca -0.34 -0.49 -0.50 0.00 0.09 0.00 0.00 57.88 56.64 1uij h LEU 140 Cb 1.16 -0.14 0.23 0.00 0.09 0.00 0.00 40.66 42.00 1uij h LEU 140 CO 0.68 0.89 -1.33 -1.54 0.09 0.00 0.00 178.44 177.23 1uij n SER 141 N -4.45 -2.99 -3.91 -0.43 3.41 -1.25 -4.49 113.62 99.52 1uij n SER 141 Ca -0.06 0.09 -0.25 0.00 -0.26 0.00 0.00 58.87 58.39 1uij n SER 141 Cb 0.41 -0.93 -0.17 0.00 -0.26 0.00 0.00 64.21 63.26 1uij n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uij s SER 142 N -1.62 1.90 0.26 4.04 0.15 -1.26 -3.31 113.70 113.86 1uij s SER 142 Ca 0.50 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.92 1uij s SER 142 Cb -0.12 -0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 63.44 1uij s SER 142 CO 0.69 -0.10 0.30 0.35 1.20 0.00 0.00 173.24 175.69 1uij n THR 143 N 4.68 0.00 0.29 6.45 -2.24 -0.64 -3.78 114.28 119.04 1uij n THR 143 Ca -0.15 -1.60 0.15 0.00 -2.27 0.00 0.00 64.05 60.18 1uij n THR 143 Cb 0.50 0.88 0.50 0.00 -2.10 0.00 0.00 70.33 70.11 1uij n THR 143 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1uij h GLN 144 N 0.00 0.00 0.22 -0.78 4.20 -1.45 -3.15 115.11 114.15 1uij h GLN 144 Ca -0.19 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.18 1uij h GLN 144 Cb 0.91 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.71 1uij h GLN 144 CO 0.27 0.00 -1.59 0.00 -0.67 0.00 0.00 178.83 176.84 1uij h ALA 145 N 2.06 -0.01 -2.56 3.87 0.00 -1.80 -3.48 119.26 117.34 1uij h ALA 145 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 54.91 53.83 1uij h ALA 145 Cb 0.66 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 1uij h ALA 145 CO 0.00 0.86 -0.32 1.14 0.00 0.00 0.00 179.25 180.93 1uij s GLN 146 N -2.59 0.80 0.29 0.00 1.03 -1.19 -5.14 119.66 112.85 1uij s GLN 146 Ca -0.12 -0.69 -0.11 0.00 0.04 0.00 0.00 55.36 54.48 1uij s GLN 146 Cb 0.05 0.33 -0.07 0.00 0.03 0.00 0.00 33.01 33.35 1uij s GLN 146 CO 0.90 -0.25 0.63 -0.65 -2.54 0.00 0.00 175.29 173.39 1uij s GLN 147 N -3.02 3.83 0.39 9.60 -0.21 -1.26 -1.61 119.66 127.39 1uij s GLN 147 Ca -0.02 0.38 -0.26 0.00 0.02 0.00 0.00 55.36 55.48 1uij s GLN 147 Cb 0.01 -2.55 -0.09 0.00 1.00 0.00 0.00 33.01 31.39 1uij s GLN 147 CO -0.06 0.21 1.23 0.45 -2.12 0.00 0.00 175.29 175.00 1uij s SER 148 N -2.56 6.46 0.53 5.90 0.15 -1.21 -4.86 113.70 118.11 1uij s SER 148 Ca 0.49 2.50 0.21 0.00 0.70 0.00 0.00 55.95 59.85 1uij s SER 148 Cb -0.11 -2.63 1.40 0.00 -1.71 0.00 0.00 66.02 62.98 1uij s SER 148 CO 0.23 -0.73 2.15 0.10 1.20 0.00 0.00 173.24 176.18 1uij h TYR 149 N 2.74 0.00 -0.02 3.44 -0.00 -1.71 -0.38 116.97 121.04 1uij h TYR 149 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 1uij h TYR 149 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.97 1uij h TYR 149 CO 0.54 0.04 0.26 -0.07 -0.00 0.00 0.00 178.16 178.94 1uij h LEU 150 N 0.00 0.00 0.00 0.10 3.38 -1.87 0.72 115.31 117.65 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 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uij h LEU 150 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1uij n GLN 151 N -2.97 0.72 0.21 1.13 6.02 -0.15 -2.44 117.38 119.89 1uij n GLN 151 Ca -0.02 0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1uij n GLN 151 Cb 0.32 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.41 1uij n GLN 151 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1uij h GLY 152 N 3.80 0.00 -3.47 1.08 0.00 0.30 -3.44 103.07 101.34 1uij h GLY 152 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1uij h GLY 152 CO 0.00 0.00 0.01 -1.36 0.00 0.00 0.00 176.54 175.19 1uij s PHE 153 N -3.40 3.49 1.34 5.60 0.40 -1.02 -5.07 117.98 119.32 1uij s PHE 153 Ca 0.03 1.14 -0.21 0.00 -0.60 0.00 0.00 56.93 57.29 1uij s PHE 153 Cb 0.08 -2.45 0.34 0.00 0.51 0.00 0.00 43.02 41.50 1uij s PHE 153 CO 0.66 0.25 0.99 -1.54 0.70 0.00 0.00 175.22 176.28 1uij s SER 154 N -2.05 -0.35 -0.03 1.36 1.04 -1.26 -4.75 113.70 107.65 1uij s SER 154 Ca 0.47 0.85 -0.25 0.00 0.48 0.00 0.00 55.95 57.49 1uij s SER 154 Cb -0.13 -1.21 -0.20 0.00 0.10 0.00 0.00 66.02 64.57 1uij s SER 154 CO 0.19 -4.93 1.21 0.45 0.98 0.00 0.00 173.24 171.14 1uij h HIS 155 N -3.13 0.07 -0.16 5.02 3.86 -1.97 -1.73 115.15 117.10 1uij h HIS 155 Ca -0.46 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 58.78 1uij h HIS 155 Cb 1.33 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.73 1uij h HIS 155 CO -2.65 0.60 -0.19 -0.91 0.86 0.00 0.00 177.93 175.64 1uij h ASN 156 N -0.48 -0.60 -0.41 2.45 -0.26 -1.98 0.52 115.58 114.81 1uij h ASN 156 Ca 0.00 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1uij h ASN 156 Cb 0.59 0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.12 1uij h ASN 156 CO 0.01 -0.24 0.27 0.40 -1.06 0.00 0.00 177.43 176.81 1uij h ILE 157 N -0.23 1.11 -0.35 2.81 5.03 -1.93 -0.92 117.51 123.03 1uij h ILE 157 Ca 0.11 -0.22 -0.05 0.00 -0.12 0.00 0.00 64.86 64.58 1uij h ILE 157 Cb 0.39 0.52 -0.02 0.00 -3.03 0.00 0.00 36.82 34.68 1uij h ILE 157 CO -0.30 0.11 -0.01 -0.07 -0.68 0.00 0.00 178.15 177.21 1uij h LEU 158 N 0.56 0.51 -0.53 1.44 3.38 -0.70 -1.25 115.31 118.72 1uij h LEU 158 Ca 0.15 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1uij h LEU 158 Cb -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1uij h LEU 158 CO -0.03 0.59 0.04 -0.33 0.09 0.00 0.00 178.44 178.80 1uij h GLU 159 N 0.52 0.91 0.19 1.13 5.08 0.51 -2.48 114.58 120.45 1uij h GLU 159 Ca 0.11 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1uij h GLU 159 Cb 0.35 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1uij h GLU 159 CO 0.01 0.91 -0.09 1.15 -1.00 0.00 0.00 179.01 179.99 1uij h THR 160 N 0.79 0.87 -0.43 1.13 2.02 -0.82 0.77 112.91 117.24 1uij h THR 160 Ca 0.16 -0.94 0.08 0.00 0.77 0.00 0.00 66.41 66.47 1uij h THR 160 Cb 0.47 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 68.19 1uij h THR 160 CO 0.02 0.19 0.02 0.28 0.37 0.00 0.00 175.52 176.40 1uij h SER 161 N -0.77 -0.13 0.52 4.18 0.02 -1.30 -1.64 113.55 114.43 1uij h SER 161 Ca -0.03 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1uij h SER 161 Cb 0.51 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1uij h SER 161 CO 0.04 -0.03 -0.19 0.49 -1.14 0.00 0.00 176.83 176.00 1uij n PHE 162 N -5.18 0.00 -3.68 3.45 3.72 -0.93 -4.96 117.46 109.88 1uij n PHE 162 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.13 1uij n PHE 162 Cb 0.22 -0.26 0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1uij n PHE 162 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1uij n HIS 163 N -1.17 -1.95 -3.58 1.38 -0.00 0.17 -4.98 115.22 105.08 1uij n HIS 163 Ca 0.11 0.50 -0.11 0.00 -0.00 0.00 0.00 57.72 58.21 1uij n HIS 163 Cb 0.31 -3.37 -0.06 0.00 -0.00 0.00 0.00 29.99 26.87 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 -3.40 -0.44 0.29 0.26 0.15 -0.64 -5.04 113.70 104.88 1uij s SER 164 Ca 0.41 0.59 -0.29 0.00 0.70 0.00 0.00 55.95 57.36 1uij s SER 164 Cb -0.15 0.51 -0.11 0.00 -1.71 0.00 0.00 66.02 64.56 1uij s SER 164 CO 0.87 -0.34 1.46 -1.61 1.20 0.00 0.00 173.24 174.82 1uij s GLU 165 N -0.76 4.23 0.43 5.44 2.02 -1.26 -4.31 118.70 124.48 1uij s GLU 165 Ca -0.02 2.39 0.26 0.00 0.02 0.00 0.00 54.97 57.62 1uij s GLU 165 Cb -0.02 -3.06 1.32 0.00 0.10 0.00 0.00 34.13 32.47 1uij s GLU 165 CO 0.01 -0.44 1.68 0.35 0.02 0.00 0.00 175.26 176.88 1uij h PHE 166 N 4.39 0.54 -0.97 1.61 3.04 -1.93 -0.47 116.94 123.16 1uij h PHE 166 Ca -0.47 0.02 0.32 0.00 3.98 0.00 0.00 57.97 61.82 1uij h PHE 166 Cb 1.22 -0.14 -0.16 0.00 2.56 0.00 0.00 35.95 39.43 1uij h PHE 166 CO 0.58 -0.10 0.36 1.49 -2.02 0.00 0.00 178.31 178.62 1uij h GLU 167 N 0.19 0.12 0.11 1.11 4.81 -2.00 -1.91 114.58 117.02 1uij h GLU 167 Ca 0.73 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.67 1uij h GLU 167 Cb 2.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.53 1uij h GLU 167 CO -0.35 0.08 -1.46 1.49 -0.73 0.00 0.00 179.01 178.04 1uij h GLU 168 N 0.13 0.23 -0.23 1.92 4.81 -1.44 -3.07 114.58 116.93 1uij h GLU 168 Ca 0.70 -0.39 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1uij h GLU 168 Cb 1.62 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.13 1uij h GLU 168 CO -0.74 1.19 0.22 -0.84 -0.73 0.00 0.00 179.01 178.11 1uij h ILE 169 N -0.31 0.57 0.03 2.32 3.07 -1.54 0.65 117.51 122.30 1uij h ILE 169 Ca -0.32 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 65.86 1uij h ILE 169 Cb 1.76 0.83 -0.02 0.00 -0.27 0.00 0.00 36.82 39.12 1uij h ILE 169 CO 0.04 0.00 -1.13 -1.13 -1.05 0.00 0.00 178.15 174.89 1uij h ASN 170 N 0.00 0.09 0.66 2.16 -0.00 -1.47 -1.87 115.58 115.16 1uij h ASN 170 Ca 0.11 -0.11 -0.27 0.00 -0.00 0.00 0.00 56.30 56.03 1uij h ASN 170 Cb 0.54 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1uij h ASN 170 CO -0.00 1.08 -1.23 -0.09 -0.00 0.00 0.00 177.43 177.19 1uij h ARG 171 N 0.02 0.24 0.00 6.67 2.43 -0.85 -2.42 114.38 120.47 1uij h ARG 171 Ca -0.07 -0.41 -0.30 0.00 -0.81 0.00 0.00 59.98 58.39 1uij h ARG 171 Cb 1.84 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 31.49 1uij h ARG 171 CO 0.14 1.19 -1.78 0.28 -1.51 0.00 0.00 179.97 178.29 1uij n VAL 172 N -3.51 1.59 -0.09 0.20 0.31 -0.19 -4.64 118.33 112.00 1uij n VAL 172 Ca -0.08 -0.80 -0.12 0.00 -0.01 0.00 0.00 64.34 63.33 1uij n VAL 172 Cb 1.02 -0.98 -0.09 0.00 -0.91 0.00 0.00 33.84 32.89 1uij n VAL 172 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1uij n LEU 173 N -3.01 2.64 0.00 7.52 4.77 -0.70 -5.05 117.00 123.17 1uij n LEU 173 Ca -0.19 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1uij n LEU 173 Cb 1.06 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1uij n LEU 173 CO 0.45 0.75 0.00 0.49 -1.33 0.00 0.00 177.39 177.75 1uij n PHE 174 N -2.96 0.00 0.00 -1.77 0.99 -0.91 -4.32 117.46 108.49 1uij n PHE 174 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.15 1uij n PHE 174 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.33 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 5.00 4.85 0.00 1.37 0.00 -1.22 -4.72 105.19 110.47 1uij n GLY 175 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1uij n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uij n GLN 183 N 0.00 -0.11 0.00 1.61 6.02 -1.25 -5.09 117.38 118.56 1uij n GLN 183 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1uij n GLN 183 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1uij n GLN 183 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1uij n GLU 184 N -0.87 0.00 -1.63 -1.09 1.02 -1.26 -1.93 120.64 114.88 1uij n GLU 184 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1uij n GLU 184 Cb 0.00 -0.26 -0.00 0.00 -0.02 0.00 0.00 31.44 31.16 1uij n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uij n GLY 185 N 1.41 3.19 0.00 0.62 0.00 -1.26 -3.31 105.19 105.85 1uij n GLY 185 Ca 0.00 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.47 0.21 -3.89 1.61 0.24 -1.26 -4.07 118.33 110.69 1uij n VAL 186 Ca -0.00 0.05 -0.29 0.00 -2.04 0.00 0.00 64.34 62.06 1uij n VAL 186 Cb 0.02 -0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 31.65 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 -2.86 2.64 0.65 1.34 1.01 -1.26 -1.08 121.20 121.63 1uij s ILE 187 Ca 0.16 -3.81 -0.11 0.00 0.00 0.00 0.00 60.65 56.89 1uij s ILE 187 Cb 0.17 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1uij s ILE 187 CO 0.45 -0.93 1.04 0.68 0.00 0.00 0.00 174.94 176.17 1uij s VAL 188 N -0.91 4.39 -1.31 2.92 -7.23 -0.26 -4.52 120.40 113.48 1uij s VAL 188 Ca 0.22 0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 61.07 1uij s VAL 188 Cb -0.13 -3.65 0.13 0.00 0.56 0.00 0.00 36.38 33.29 1uij s VAL 188 CO -0.10 -0.99 1.85 -1.84 -0.31 0.00 0.00 175.10 173.71 1uij n GLU 189 N -2.83 3.38 0.00 4.82 0.00 -1.26 -1.43 120.64 123.32 1uij n GLU 189 Ca 0.07 -3.38 0.00 0.00 0.00 0.00 0.00 57.16 53.85 1uij n GLU 189 Cb 0.54 -3.07 0.00 0.00 0.00 0.00 0.00 31.44 28.90 1uij n GLU 189 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1uij n LEU 190 N 5.07 0.00 -0.01 -1.84 0.00 -1.15 -4.95 117.00 114.13 1uij n LEU 190 Ca 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.43 1uij n LEU 190 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.81 1uij n LEU 190 CO 0.79 0.00 0.30 -0.67 0.00 0.00 0.00 177.39 177.81 1uij n ASP 191 N 0.00 -0.02 -4.73 1.96 4.64 -1.26 -4.85 116.55 112.28 1uij n ASP 191 Ca 0.00 0.62 -0.41 0.00 -1.38 0.00 0.00 54.79 53.62 1uij n ASP 191 Cb 0.00 -0.29 -0.03 0.00 -1.04 0.00 0.00 41.12 39.75 1uij n ASP 191 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1uij s GLU 192 N -3.09 4.47 0.27 -0.67 0.41 -1.26 -4.84 118.70 113.99 1uij s GLU 192 Ca -0.00 1.90 -0.30 0.00 -0.41 0.00 0.00 54.97 56.16 1uij s GLU 192 Cb 0.00 -3.24 -0.14 0.00 -1.78 0.00 0.00 34.13 28.97 1uij s GLU 192 CO 0.01 -0.14 1.24 -0.35 -0.49 0.00 0.00 175.26 175.54 1uij n PRO 193 N 2.71 1.78 -5.01 0.39 -0.04 -1.26 -4.98 135.00 128.59 1uij n PRO 193 Ca 0.05 0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 63.83 1uij n PRO 193 Cb 0.44 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1uij n PRO 193 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1uij s PHE 194 N -0.62 2.49 -0.17 0.54 -0.71 0.65 -4.87 117.98 115.29 1uij s PHE 194 Ca 0.63 -0.31 -0.14 0.00 -1.04 0.00 0.00 56.93 56.07 1uij s PHE 194 Cb -0.66 -1.52 -0.05 0.00 -1.21 0.00 0.00 43.02 39.58 1uij s PHE 194 CO 0.56 0.11 0.28 1.21 -1.34 0.00 0.00 175.22 176.04 1uij s ASN 195 N -0.88 6.41 0.06 1.98 2.47 -1.26 0.25 114.94 123.97 1uij s ASN 195 Ca 0.12 0.47 -0.26 0.00 0.42 0.00 0.00 52.86 53.61 1uij s ASN 195 Cb -0.10 -2.17 -0.17 0.00 -1.45 0.00 0.00 41.25 37.36 1uij s ASN 195 CO 0.01 0.10 1.59 0.25 -3.72 0.00 0.00 177.10 175.33 1uij h LEU 196 N 6.74 -0.21 -0.17 3.21 5.85 -1.44 -2.97 115.31 126.31 1uij h LEU 196 Ca -0.41 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1uij h LEU 196 Cb 1.16 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1uij h LEU 196 CO 0.76 -0.06 0.00 0.54 -0.34 0.00 0.00 178.44 179.34 1uij n ARG 197 N -5.15 1.11 0.00 1.25 1.74 -1.26 -3.75 116.66 110.60 1uij n ARG 197 Ca -0.09 -0.17 0.08 0.00 -0.77 0.00 0.00 57.85 56.90 1uij n ARG 197 Cb 0.16 -1.26 0.40 0.00 -1.02 0.00 0.00 32.46 30.73 1uij n ARG 197 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1uij n SER 198 N -0.58 0.00 -4.24 0.55 2.88 -1.12 -4.71 113.62 106.40 1uij n SER 198 Ca 0.12 0.15 -0.14 0.00 -1.33 0.00 0.00 58.87 57.67 1uij n SER 198 Cb 0.10 -0.33 -0.10 0.00 -0.75 0.00 0.00 64.21 63.12 1uij n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uij s ARG 199 N -2.67 1.04 0.39 -1.46 1.70 -1.25 -5.10 118.95 111.61 1uij s ARG 199 Ca 0.14 -1.44 -0.27 0.00 -0.47 0.00 0.00 55.73 53.69 1uij s ARG 199 Cb 0.11 -0.60 -0.11 0.00 -0.57 0.00 0.00 34.95 33.78 1uij s ARG 199 CO 0.26 0.07 1.37 0.09 -1.08 0.00 0.00 175.30 176.01 1uij n ASN 200 N -0.18 3.12 -4.05 -2.89 4.13 -1.26 -4.99 115.26 109.13 1uij n ASN 200 Ca -0.10 1.17 -0.30 0.00 1.68 0.00 0.00 54.58 57.03 1uij n ASN 200 Cb 0.61 -1.55 0.22 0.00 -1.54 0.00 0.00 39.78 37.52 1uij n ASN 200 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1uij s PRO 201 N -2.13 -0.78 -0.10 3.52 0.04 -1.26 -4.87 135.00 129.42 1uij s PRO 201 Ca 0.57 0.08 0.17 0.00 0.04 0.00 0.00 61.00 61.85 1uij s PRO 201 Cb -0.50 -1.63 -0.24 0.00 0.04 0.00 0.00 34.50 32.17 1uij s PRO 201 CO 0.61 -3.45 0.38 0.44 0.04 0.00 0.00 177.00 175.02 1uij n ILE 202 N -4.60 1.29 -4.88 0.56 -5.35 0.10 -4.87 119.36 101.61 1uij n ILE 202 Ca 0.11 -0.78 -0.27 0.00 -0.27 0.00 0.00 62.75 61.53 1uij n ILE 202 Cb 0.59 -0.61 -0.16 0.00 -1.74 0.00 0.00 39.64 37.71 1uij n ILE 202 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1uij s TYR 203 N -2.68 1.86 -0.20 4.28 2.02 -1.17 -5.00 117.35 116.47 1uij s TYR 203 Ca -0.07 -0.62 -0.08 0.00 -0.37 0.00 0.00 57.07 55.92 1uij s TYR 203 Cb 0.08 -1.27 0.08 0.00 -0.40 0.00 0.00 41.96 40.45 1uij s TYR 203 CO 0.83 -0.24 0.43 0.45 -1.57 0.00 0.00 175.55 175.45 1uij s SER 204 N 0.23 -0.40 0.00 2.29 0.15 -1.26 -0.80 113.70 113.92 1uij s SER 204 Ca -0.09 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1uij s SER 204 Cb -0.14 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 1uij s SER 204 CO 0.04 -0.22 0.00 -0.46 1.20 0.00 0.00 173.24 173.80 1uij n ASN 205 N 4.97 0.00 -0.21 5.45 6.94 -0.96 -5.05 115.26 126.40 1uij n ASN 205 Ca -0.14 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.54 1uij n ASN 205 Cb 0.52 0.00 0.26 0.00 -2.36 0.00 0.00 39.78 38.19 1uij n ASN 205 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1uij n ASN 206 N 0.00 1.04 -0.23 0.53 4.13 -1.26 -4.07 115.26 115.41 1uij n ASN 206 Ca 0.00 -0.84 0.06 0.00 1.68 0.00 0.00 54.58 55.49 1uij n ASN 206 Cb 0.00 0.27 -0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1uij n ASN 206 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1uij n PHE 207 N -0.82 0.00 0.00 3.10 3.72 -1.26 -4.89 117.46 117.30 1uij n PHE 207 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1uij n PHE 207 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1uij n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uij n GLY 208 N 1.10 0.32 2.93 1.37 0.00 -1.26 0.35 105.19 110.01 1uij n GLY 208 Ca 0.05 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1uij n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uij s LYS 209 N -2.00 0.23 -0.29 1.61 1.02 -0.82 -2.27 119.74 117.22 1uij s LYS 209 Ca 0.00 -0.23 0.03 0.00 0.02 0.00 0.00 55.97 55.79 1uij s LYS 209 Cb 0.00 -0.13 0.08 0.00 -0.52 0.00 0.00 37.83 37.26 1uij s LYS 209 CO 0.00 0.03 -0.01 0.12 -0.92 0.00 0.00 175.35 174.57 1uij s PHE 210 N -0.40 3.15 -0.08 3.18 2.19 0.02 -0.74 117.98 125.31 1uij s PHE 210 Ca -0.03 -2.45 -0.10 0.00 0.33 0.00 0.00 56.93 54.68 1uij s PHE 210 Cb -0.03 -2.26 -0.05 0.00 -1.31 0.00 0.00 43.02 39.37 1uij s PHE 210 CO -0.00 -0.89 0.25 -0.06 1.83 0.00 0.00 175.22 176.34 1uij s PHE 211 N 1.12 3.65 -0.23 10.12 0.40 -0.11 0.01 117.98 132.95 1uij s PHE 211 Ca 0.02 0.71 -0.18 0.00 -0.60 0.00 0.00 56.93 56.87 1uij s PHE 211 Cb -0.19 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.32 1uij s PHE 211 CO -0.09 0.69 0.59 -2.00 0.70 0.00 0.00 175.22 175.12 1uij s GLU 212 N -1.01 0.66 -0.17 0.44 2.12 -1.26 -0.88 118.70 118.59 1uij s GLU 212 Ca 0.18 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1uij s GLU 212 Cb -0.14 0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.52 1uij s GLU 212 CO 0.08 -0.10 -0.17 0.42 -0.54 0.00 0.00 175.26 174.94 1uij s ILE 213 N 0.69 2.38 0.37 -3.70 -1.09 0.34 -4.93 121.20 115.25 1uij s ILE 213 Ca -0.03 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.59 1uij s ILE 213 Cb -0.05 -2.00 -0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1uij s ILE 213 CO -0.05 0.52 0.53 0.42 -1.23 0.00 0.00 174.94 175.14 1uij s THR 214 N 1.11 3.93 0.23 2.92 -4.23 -1.26 -1.16 115.64 117.18 1uij s THR 214 Ca 0.00 -0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1uij s THR 214 Cb -0.14 -3.38 0.20 0.00 1.34 0.00 0.00 72.50 70.52 1uij s THR 214 CO -0.06 -0.18 1.87 -0.65 -0.54 0.00 0.00 174.62 175.06 1uij h PRO 215 N 0.73 1.03 0.00 3.99 0.11 -1.83 -1.31 132.00 134.72 1uij h PRO 215 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1uij h PRO 215 Cb 1.26 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1uij h PRO 215 CO 0.53 0.68 0.00 1.05 -0.21 0.00 0.00 178.00 180.05 1uij h GLU 216 N 1.06 0.00 0.05 1.05 9.09 -1.94 -2.98 114.58 120.91 1uij h GLU 216 Ca 0.34 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.39 1uij h GLU 216 Cb 0.03 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.08 1uij h GLU 216 CO -0.12 0.00 -2.13 1.63 0.05 0.00 0.00 179.01 178.43 1uij n LYS 217 N -2.66 0.67 -4.42 1.06 5.02 -0.54 -4.91 118.16 112.39 1uij n LYS 217 Ca -0.02 0.27 -0.34 0.00 -2.02 0.00 0.00 58.31 56.20 1uij n LYS 217 Cb 0.08 -1.62 -0.14 0.00 -0.02 0.00 0.00 35.03 33.34 1uij n LYS 217 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1uij s ASN 218 N -6.90 4.33 0.43 4.39 3.84 -0.94 -5.01 114.94 115.08 1uij s ASN 218 Ca -0.30 -0.29 0.16 0.00 0.21 0.00 0.00 52.86 52.65 1uij s ASN 218 Cb 0.08 -1.70 0.98 0.00 -0.55 0.00 0.00 41.25 40.07 1uij s ASN 218 CO 0.65 0.11 1.94 1.55 -2.79 0.00 0.00 177.10 178.57 1uij h PRO 219 N 7.10 0.00 -0.24 0.43 0.13 -1.91 -0.09 132.00 137.41 1uij h PRO 219 Ca -0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1uij h PRO 219 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1uij h PRO 219 CO 0.59 0.24 -0.16 0.37 -0.23 0.00 0.00 178.00 178.81 1uij h GLN 220 N 0.00 0.53 -0.16 0.86 4.15 -1.95 -2.21 115.11 116.33 1uij h GLN 220 Ca -0.00 -0.25 -0.12 0.00 0.77 0.00 0.00 58.65 59.05 1uij h GLN 220 Cb 0.45 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1uij h GLN 220 CO 0.03 0.82 -0.41 -0.07 -1.93 0.00 0.00 178.83 177.27 1uij h LEU 221 N 0.24 0.39 -1.25 -2.39 4.07 -1.78 -2.64 115.31 111.95 1uij h LEU 221 Ca 0.05 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.84 1uij h LEU 221 Cb 0.68 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 1uij h LEU 221 CO 0.04 0.76 0.40 -0.09 -1.08 0.00 0.00 178.44 178.47 1uij h ARG 222 N 0.31 0.91 -0.44 1.13 2.43 -0.86 0.11 114.38 117.97 1uij h ARG 222 Ca 0.03 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1uij h ARG 222 Cb 0.86 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 1uij h ARG 222 CO 0.07 0.64 0.17 -0.44 -1.51 0.00 0.00 179.97 178.91 1uij h ASP 223 N 0.92 0.21 0.27 -3.80 3.45 -1.02 -2.44 116.42 114.02 1uij h ASP 223 Ca 0.24 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1uij h ASP 223 Cb -0.03 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1uij h ASP 223 CO -0.04 0.16 -0.21 0.18 -1.57 0.00 0.00 179.24 177.75 1uij n LEU 224 N -4.98 0.89 -3.51 1.55 4.77 -0.79 -4.95 117.00 109.98 1uij n LEU 224 Ca 0.03 -0.20 -0.25 0.00 -0.03 0.00 0.00 56.01 55.57 1uij n LEU 224 Cb 0.15 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1uij n LEU 224 CO 0.27 0.17 -0.03 -0.67 -1.33 0.00 0.00 177.39 175.80 1uij n ASP 225 N -0.71 -5.89 -3.81 -1.43 4.64 0.33 -4.81 116.55 104.87 1uij n ASP 225 Ca 0.13 -0.88 -0.12 0.00 -1.38 0.00 0.00 54.79 52.53 1uij n ASP 225 Cb 0.33 -4.10 -0.12 0.00 -1.04 0.00 0.00 41.12 36.20 1uij n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1uij s ILE 226 N -3.42 0.01 0.15 5.18 1.01 -0.94 -2.72 121.20 120.46 1uij s ILE 226 Ca 0.46 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 61.14 1uij s ILE 226 Cb -0.12 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1uij s ILE 226 CO 0.81 -0.03 -0.09 0.72 0.00 0.00 0.00 174.94 176.36 1uij s PHE 227 N -0.02 2.69 -0.07 3.97 -0.00 -0.56 -4.00 117.98 120.00 1uij s PHE 227 Ca -0.01 -0.19 0.05 0.00 -0.00 0.00 0.00 56.93 56.77 1uij s PHE 227 Cb -0.02 -1.35 -0.01 0.00 -0.00 0.00 0.00 43.02 41.64 1uij s PHE 227 CO 0.00 0.48 -0.22 -0.51 -0.00 0.00 0.00 175.22 174.98 1uij s LEU 228 N -2.62 2.25 -0.01 -1.99 1.43 -0.31 0.15 118.68 117.57 1uij s LEU 228 Ca 0.24 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1uij s LEU 228 Cb -0.10 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.70 1uij s LEU 228 CO 0.15 0.24 -0.03 -0.94 0.23 0.00 0.00 176.35 176.01 1uij s SER 229 N -0.14 0.45 -0.15 2.29 1.04 -0.91 -0.51 113.70 115.77 1uij s SER 229 Ca -0.03 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1uij s SER 229 Cb -0.14 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.89 1uij s SER 229 CO 0.04 -0.00 -0.11 -0.55 0.98 0.00 0.00 173.24 173.60 1uij s SER 230 N 0.29 2.74 0.11 7.02 0.15 -0.06 -0.91 113.70 123.04 1uij s SER 230 Ca -0.03 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.15 1uij s SER 230 Cb -0.06 -1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1uij s SER 230 CO -0.01 -0.10 -0.20 0.54 1.20 0.00 0.00 173.24 174.67 1uij s VAL 231 N 1.54 1.72 -0.04 4.45 0.11 -1.08 -0.93 120.40 126.16 1uij s VAL 231 Ca 0.03 -1.60 0.06 0.00 -2.93 0.00 0.00 61.98 57.55 1uij s VAL 231 Cb -0.14 -1.60 -0.01 0.00 -1.53 0.00 0.00 36.38 33.10 1uij s VAL 231 CO -0.09 -0.10 -0.24 -1.81 -3.33 0.00 0.00 175.10 169.53 1uij s ASP 232 N -2.02 2.92 -0.24 3.54 -0.00 0.09 -2.63 116.67 118.33 1uij s ASP 232 Ca 0.08 -0.47 -0.02 0.00 -0.00 0.00 0.00 52.55 52.14 1uij s ASP 232 Cb -0.09 -0.66 0.07 0.00 -0.00 0.00 0.00 42.92 42.24 1uij s ASP 232 CO 0.05 0.25 0.04 -0.63 -0.00 0.00 0.00 175.17 174.87 1uij s ILE 233 N -0.27 0.82 0.29 0.77 1.01 -0.37 -1.93 121.20 121.52 1uij s ILE 233 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1uij s ILE 233 Cb -0.12 -1.36 -0.12 0.00 0.01 0.00 0.00 42.46 40.86 1uij s ILE 233 CO 0.02 -0.33 1.53 0.59 0.00 0.00 0.00 174.94 176.75 1uij n ASN 234 N 4.92 3.55 -4.46 3.58 5.03 0.15 -2.10 115.26 125.93 1uij n ASN 234 Ca -0.08 1.16 -0.40 0.00 0.87 0.00 0.00 54.58 56.13 1uij n ASN 234 Cb 0.45 -1.55 0.02 0.00 -1.02 0.00 0.00 39.78 37.68 1uij n ASN 234 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1uij n GLU 235 N 1.86 0.57 0.00 3.52 2.13 -1.25 -1.28 120.64 126.19 1uij n GLU 235 Ca 0.08 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1uij n GLU 235 Cb 0.36 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1uij n GLU 235 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uij n GLY 236 N 1.78 2.51 3.95 8.31 0.00 -0.92 -4.94 105.19 115.88 1uij n GLY 236 Ca 0.11 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1uij n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uij s ALA 237 N -1.17 2.60 0.01 4.61 0.00 -0.41 -0.95 121.76 126.46 1uij s ALA 237 Ca 0.00 -1.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 1uij s ALA 237 Cb 0.00 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.59 1uij s ALA 237 CO 0.00 -2.19 0.55 -0.48 0.00 0.00 0.00 175.76 173.64 1uij s LEU 238 N -5.70 -0.15 -0.28 0.00 2.34 -0.82 -2.16 118.68 111.90 1uij s LEU 238 Ca 0.72 0.34 -0.29 0.00 0.06 0.00 0.00 54.13 54.96 1uij s LEU 238 Cb -0.04 2.16 0.01 0.00 -0.56 0.00 0.00 46.19 47.76 1uij s LEU 238 CO 0.51 -0.65 1.07 -0.22 -1.06 0.00 0.00 176.35 176.00 1uij s LEU 239 N -1.63 4.00 0.36 1.48 2.96 0.16 -2.86 118.68 123.14 1uij s LEU 239 Ca -0.08 1.18 -0.26 0.00 -0.22 0.00 0.00 54.13 54.75 1uij s LEU 239 Cb -0.01 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.01 1uij s LEU 239 CO 0.03 -0.80 0.91 0.18 -1.32 0.00 0.00 176.35 175.34 1uij n LEU 240 N 6.67 1.68 -4.57 -0.68 4.77 0.18 -3.16 117.00 121.89 1uij n LEU 240 Ca 0.12 1.07 -0.46 0.00 -0.03 0.00 0.00 56.01 56.71 1uij n LEU 240 Cb 0.47 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.26 1uij n LEU 240 CO 0.57 -1.75 0.56 -2.65 -1.33 0.00 0.00 177.39 172.79 1uij n PRO 241 N 0.48 1.19 -3.72 3.23 -0.02 -1.26 -4.81 135.00 130.09 1uij n PRO 241 Ca 0.10 0.42 -0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1uij n PRO 241 Cb 0.36 -1.79 -0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1uij n PRO 241 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uij s HIS 242 N -0.80 -0.05 -0.06 6.00 -3.43 -0.77 -1.58 115.29 114.61 1uij s HIS 242 Ca 0.63 -0.14 -0.11 0.00 -0.80 0.00 0.00 55.06 54.64 1uij s HIS 242 Cb -0.76 0.59 0.02 0.00 -1.43 0.00 0.00 32.58 31.00 1uij s HIS 242 CO 0.57 -0.50 0.27 -0.59 -2.00 0.00 0.00 174.74 172.50 1uij s PHE 243 N -2.61 -0.21 0.02 0.38 -0.71 -0.59 -0.90 117.98 113.36 1uij s PHE 243 Ca 0.16 0.45 -0.28 0.00 -1.04 0.00 0.00 56.93 56.22 1uij s PHE 243 Cb 0.02 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1uij s PHE 243 CO -0.01 -0.26 0.88 -0.80 -1.34 0.00 0.00 175.22 173.69 1uij s ASN 244 N -0.62 7.30 0.16 1.98 0.01 -1.26 -1.99 114.94 120.52 1uij s ASN 244 Ca -0.07 1.56 -0.15 0.00 -0.71 0.00 0.00 52.86 53.49 1uij s ASN 244 Cb -0.04 -2.52 0.08 0.00 0.41 0.00 0.00 41.25 39.18 1uij s ASN 244 CO 0.02 -0.13 1.78 0.77 -1.51 0.00 0.00 177.10 178.03 1uij h SER 245 N 6.28 0.31 0.00 -1.22 4.64 -0.41 0.32 113.55 123.46 1uij h SER 245 Ca -0.42 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1uij h SER 245 Cb 1.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1uij h SER 245 CO 0.73 0.22 -0.08 2.29 -0.87 0.00 0.00 176.83 179.13 1uij n LYS 246 N -4.91 2.79 -2.77 4.77 2.85 -1.26 -4.16 118.16 115.47 1uij n LYS 246 Ca 0.02 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.91 1uij n LYS 246 Cb 0.11 -0.30 -0.06 0.00 -0.65 0.00 0.00 35.03 34.12 1uij n LYS 246 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uij s ALA 247 N -0.28 3.24 -0.30 0.58 0.00 -1.25 -4.80 121.76 118.96 1uij s ALA 247 Ca 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.41 1uij s ALA 247 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1uij s ALA 247 CO 0.00 0.18 0.15 0.42 0.00 0.00 0.00 175.76 176.51 1uij s ILE 248 N -1.51 4.71 -0.15 0.00 1.01 -0.14 -3.40 121.20 121.72 1uij s ILE 248 Ca 0.48 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.76 1uij s ILE 248 Cb -0.21 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1uij s ILE 248 CO 0.26 0.12 0.11 -0.69 0.00 0.00 0.00 174.94 174.74 1uij s VAL 249 N 1.64 5.22 -0.37 2.92 1.01 -0.66 -0.42 120.40 129.74 1uij s VAL 249 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1uij s VAL 249 Cb -0.17 -3.31 0.09 0.00 0.00 0.00 0.00 36.38 32.99 1uij s VAL 249 CO 0.07 0.53 0.12 -0.63 0.00 0.00 0.00 175.10 175.19 1uij s ILE 250 N -0.33 3.04 -0.04 2.22 1.01 -0.85 0.08 121.20 126.33 1uij s ILE 250 Ca 0.10 -1.91 -0.04 0.00 0.00 0.00 0.00 60.65 58.81 1uij s ILE 250 Cb -0.12 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1uij s ILE 250 CO 0.01 -0.51 0.17 -1.48 0.00 0.00 0.00 174.94 173.13 1uij s LEU 251 N 1.13 4.37 -0.07 2.97 0.05 0.12 -1.26 118.68 126.00 1uij s LEU 251 Ca 0.05 0.38 0.03 0.00 0.05 0.00 0.00 54.13 54.63 1uij s LEU 251 Cb -0.21 -2.48 0.01 0.00 -2.05 0.00 0.00 46.19 41.46 1uij s LEU 251 CO -0.04 0.30 -0.16 0.68 -0.55 0.00 0.00 176.35 176.58 1uij s VAL 252 N -1.25 1.39 -0.20 1.48 -7.23 0.22 -0.19 120.40 114.62 1uij s VAL 252 Ca 0.24 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 1uij s VAL 252 Cb -0.12 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.58 1uij s VAL 252 CO 0.15 0.41 1.10 -0.63 -0.31 0.00 0.00 175.10 175.82 1uij s ILE 253 N 0.50 4.57 0.00 -0.62 -1.09 0.51 -0.00 121.20 125.07 1uij s ILE 253 Ca -0.14 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 1uij s ILE 253 Cb -0.16 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 1uij s ILE 253 CO 0.05 -0.16 0.00 -3.20 -1.23 0.00 0.00 174.94 170.40 1uij n ASN 254 N 6.32 0.00 -4.73 3.58 4.05 0.85 -1.80 115.26 123.53 1uij n ASN 254 Ca 0.12 0.31 -0.23 0.00 0.45 0.00 0.00 54.58 55.23 1uij n ASN 254 Cb 0.46 -0.43 -0.06 0.00 1.23 0.00 0.00 39.78 40.97 1uij n ASN 254 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1uij s GLU 255 N -0.86 2.39 2.54 1.20 0.41 -1.04 -4.35 118.70 119.00 1uij s GLU 255 Ca 0.00 -1.51 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 1uij s GLU 255 Cb 0.00 -2.20 0.00 0.00 -1.78 0.00 0.00 34.13 30.15 1uij s GLU 255 CO 0.00 0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.33 1uij n GLY 256 N -1.13 0.42 3.34 -1.39 0.00 -1.19 -3.09 105.19 102.15 1uij n GLY 256 Ca -0.04 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 1uij n GLY 256 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1uij s ASP 257 N -4.00 1.01 -0.05 1.61 1.47 -1.26 -3.61 116.67 111.84 1uij s ASP 257 Ca 0.00 -1.55 -0.31 0.00 1.18 0.00 0.00 52.55 51.87 1uij s ASP 257 Cb 0.00 0.55 0.13 0.00 -0.34 0.00 0.00 42.92 43.26 1uij s ASP 257 CO 0.00 -1.08 1.36 0.00 0.68 0.00 0.00 175.17 176.13 1uij s ALA 258 N -3.55 -2.37 0.02 2.11 0.00 -1.05 -2.76 121.76 114.16 1uij s ALA 258 Ca 0.36 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.19 1uij s ALA 258 Cb 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1uij s ALA 258 CO 0.21 -1.06 -0.11 -0.80 0.00 0.00 0.00 175.76 174.00 1uij s ASN 259 N -2.99 4.29 -0.03 0.00 0.01 0.30 -1.10 114.94 115.41 1uij s ASN 259 Ca 0.15 -0.26 0.02 0.00 -0.71 0.00 0.00 52.86 52.06 1uij s ASN 259 Cb 0.06 -0.89 0.00 0.00 0.41 0.00 0.00 41.25 40.84 1uij s ASN 259 CO -0.05 0.27 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.09 1uij s ILE 260 N -0.97 0.78 -0.14 0.60 1.01 -0.78 0.82 121.20 122.53 1uij s ILE 260 Ca 0.16 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1uij s ILE 260 Cb -0.11 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1uij s ILE 260 CO 0.07 0.24 -0.16 -1.61 0.00 0.00 0.00 174.94 173.48 1uij s GLU 261 N 0.18 2.45 -0.12 2.79 2.02 -1.07 -1.29 118.70 123.66 1uij s GLU 261 Ca -0.03 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.36 1uij s GLU 261 Cb -0.08 -2.14 -0.00 0.00 0.10 0.00 0.00 34.13 32.00 1uij s GLU 261 CO 0.00 -0.16 -0.20 -1.17 0.02 0.00 0.00 175.26 173.76 1uij s LEU 262 N 1.25 2.29 -0.19 1.80 1.98 0.51 -1.57 118.68 124.76 1uij s LEU 262 Ca 0.01 -0.50 -0.05 0.00 -2.89 0.00 0.00 54.13 50.69 1uij s LEU 262 Cb -0.14 -1.49 -0.03 0.00 0.66 0.00 0.00 46.19 45.20 1uij s LEU 262 CO -0.08 0.13 0.01 0.54 -1.89 0.00 0.00 176.35 175.06 1uij s VAL 263 N 0.52 4.13 0.34 1.68 0.11 0.14 0.43 120.40 127.74 1uij s VAL 263 Ca -0.13 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 1uij s VAL 263 Cb -0.17 -2.86 0.01 0.00 -1.53 0.00 0.00 36.38 31.84 1uij s VAL 263 CO 0.05 0.44 0.07 0.61 -3.33 0.00 0.00 175.10 172.94 1uij n GLY 264 N 3.97 3.54 2.95 6.54 0.00 -0.48 -3.65 105.19 118.06 1uij n GLY 264 Ca -0.17 -2.30 -0.30 0.00 0.00 0.00 0.00 46.02 43.25 1uij n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uij s ILE 265 N -2.07 1.59 0.00 -0.61 -1.09 -1.26 -1.27 121.20 116.49 1uij s ILE 265 Ca 0.05 -1.31 0.00 0.00 -2.23 0.00 0.00 60.65 57.17 1uij s ILE 265 Cb -0.00 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 39.01 1uij s ILE 265 CO 0.03 -0.13 0.00 1.17 -1.23 0.00 0.00 174.94 174.78 1uij n LYS 266 N 4.64 0.00 0.00 2.79 3.00 0.17 -4.91 118.16 123.84 1uij n LYS 266 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1uij n LYS 266 Cb 0.44 -0.36 0.00 0.00 0.00 0.00 0.00 35.03 35.11 1uij n LYS 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1uij n PRO 301 N 0.00 0.00 -2.00 1.64 -0.04 -1.26 -4.16 135.00 129.19 1uij n PRO 301 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1uij n PRO 301 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1uij n PRO 301 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uij s LEU 302 N 0.00 4.37 -0.12 1.53 1.02 -1.26 -4.99 118.68 119.23 1uij s LEU 302 Ca 0.00 2.53 -0.01 0.00 0.02 0.00 0.00 54.13 56.67 1uij s LEU 302 Cb 0.00 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.60 1uij s LEU 302 CO 0.00 -0.78 -0.08 -1.61 0.02 0.00 0.00 176.35 173.90 1uij s GLU 303 N 1.24 3.33 0.08 1.70 2.02 -1.26 -5.08 118.70 120.73 1uij s GLU 303 Ca 0.69 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.79 1uij s GLU 303 Cb -0.42 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 1uij s GLU 303 CO 0.31 0.34 1.08 0.08 0.02 0.00 0.00 175.26 177.09 1uij s VAL 304 N 0.06 4.31 0.07 2.63 1.01 -1.26 0.42 120.40 127.64 1uij s VAL 304 Ca -0.02 1.75 0.04 0.00 0.00 0.00 0.00 61.98 63.75 1uij s VAL 304 Cb -0.14 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1uij s VAL 304 CO 0.03 0.19 -0.01 -1.58 0.00 0.00 0.00 175.10 173.73 1uij s GLN 305 N 0.59 2.55 -0.00 2.72 2.00 -0.39 -4.80 119.66 122.32 1uij s GLN 305 Ca 0.53 -0.80 0.07 0.00 -2.00 0.00 0.00 55.36 53.16 1uij s GLN 305 Cb -0.26 -2.54 -0.02 0.00 0.80 0.00 0.00 33.01 30.99 1uij s GLN 305 CO 0.30 0.56 -0.22 1.03 -0.50 0.00 0.00 175.29 176.46 1uij s ARG 306 N -2.09 1.73 -0.13 1.67 0.52 -1.26 -1.38 118.95 118.01 1uij s ARG 306 Ca 0.24 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.59 1uij s ARG 306 Cb -0.12 -1.71 0.04 0.00 0.52 0.00 0.00 34.95 33.69 1uij s ARG 306 CO 0.16 0.46 0.03 0.71 0.02 0.00 0.00 175.30 176.68 1uij s TYR 307 N -0.57 0.73 0.08 -0.53 2.02 0.17 -4.96 117.35 114.28 1uij s TYR 307 Ca 0.09 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 1uij s TYR 307 Cb -0.09 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.58 1uij s TYR 307 CO -0.00 -0.46 -0.09 -0.98 -1.57 0.00 0.00 175.55 172.45 1uij s ARG 308 N 1.96 0.75 -0.01 -0.62 3.03 -1.26 0.19 118.95 122.99 1uij s ARG 308 Ca 0.02 -1.08 -0.28 0.00 2.03 0.00 0.00 55.73 56.42 1uij s ARG 308 Cb -0.15 -0.37 0.09 0.00 -1.03 0.00 0.00 34.95 33.49 1uij s ARG 308 CO -0.07 0.05 0.78 0.00 -1.13 0.00 0.00 175.30 174.93 1uij s ALA 309 N -2.42 -1.78 -0.28 7.88 0.00 -0.41 -2.36 121.76 122.39 1uij s ALA 309 Ca 0.02 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1uij s ALA 309 Cb -0.03 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1uij s ALA 309 CO -0.01 -0.54 0.21 -1.21 0.00 0.00 0.00 175.76 174.20 1uij s GLU 310 N -2.34 3.92 0.07 0.00 8.01 -1.26 -1.86 118.70 125.25 1uij s GLU 310 Ca -0.02 -0.32 0.01 0.00 0.01 0.00 0.00 54.97 54.66 1uij s GLU 310 Cb -0.01 -3.67 -0.04 0.00 -4.31 0.00 0.00 34.13 26.10 1uij s GLU 310 CO -0.03 -0.21 0.16 -0.51 0.01 0.00 0.00 175.26 174.68 1uij s LEU 311 N 1.78 4.12 0.00 1.80 1.43 -0.26 -4.99 118.68 122.55 1uij s LEU 311 Ca 0.08 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1uij s LEU 311 Cb -0.16 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1uij s LEU 311 CO 0.11 0.17 0.00 -1.20 0.23 0.00 0.00 176.35 175.66 1uij n SER 312 N 0.33 0.61 -4.77 2.29 7.64 -1.26 -2.53 113.62 115.92 1uij n SER 312 Ca -0.07 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.42 1uij n SER 312 Cb 0.51 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1uij n SER 312 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1uij s GLU 313 N -2.00 3.88 -0.31 1.43 2.12 -1.24 -2.16 118.70 120.43 1uij s GLU 313 Ca 0.00 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.67 1uij s GLU 313 Cb 0.00 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.63 1uij s GLU 313 CO 0.00 -0.63 0.00 -0.25 -0.54 0.00 0.00 175.26 173.84 1uij n ASP 314 N 0.06 -4.73 -4.85 -1.70 10.43 -0.74 -4.76 116.55 110.26 1uij n ASP 314 Ca 0.04 0.07 -0.32 0.00 2.57 0.00 0.00 54.79 57.15 1uij n ASP 314 Cb 0.42 -2.49 -0.05 0.00 1.84 0.00 0.00 41.12 40.84 1uij n ASP 314 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1uij s ASP 315 N -2.20 6.71 -0.03 -2.24 -0.00 -0.92 -3.77 116.67 114.22 1uij s ASP 315 Ca 0.00 1.36 0.03 0.00 -0.00 0.00 0.00 52.55 53.94 1uij s ASP 315 Cb 0.00 -2.41 0.00 0.00 -0.00 0.00 0.00 42.92 40.51 1uij s ASP 315 CO 0.00 -0.35 -0.10 -0.69 -0.00 0.00 0.00 175.17 174.03 1uij s VAL 316 N -2.24 0.83 -0.01 -1.27 1.01 0.12 -0.36 120.40 118.47 1uij s VAL 316 Ca 0.56 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1uij s VAL 316 Cb -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1uij s VAL 316 CO 0.23 0.26 0.03 0.12 0.00 0.00 0.00 175.10 175.74 1uij s PHE 317 N 0.17 -0.03 -0.11 5.22 2.19 0.73 -0.46 117.98 125.69 1uij s PHE 317 Ca -0.03 0.08 0.02 0.00 0.33 0.00 0.00 56.93 57.33 1uij s PHE 317 Cb -0.09 0.01 -0.01 0.00 -1.31 0.00 0.00 43.02 41.62 1uij s PHE 317 CO 0.01 -0.02 -0.19 0.54 1.83 0.00 0.00 175.22 177.39 1uij s VAL 318 N 0.03 2.56 -0.35 3.12 0.11 -0.78 0.15 120.40 125.24 1uij s VAL 318 Ca -0.00 -0.84 -0.08 0.00 -2.93 0.00 0.00 61.98 58.12 1uij s VAL 318 Cb -0.00 -2.03 0.03 0.00 -1.53 0.00 0.00 36.38 32.85 1uij s VAL 318 CO -0.00 0.54 0.15 -0.63 -3.33 0.00 0.00 175.10 171.83 1uij s ILE 319 N 0.29 4.14 0.40 7.04 1.09 0.11 -4.81 121.20 129.45 1uij s ILE 319 Ca -0.14 -1.00 -0.27 0.00 -1.10 0.00 0.00 60.65 58.14 1uij s ILE 319 Cb -0.17 -3.32 -0.10 0.00 -1.06 0.00 0.00 42.46 37.81 1uij s ILE 319 CO 0.07 -0.20 1.47 -2.84 -0.10 0.00 0.00 174.94 173.34 1uij s PRO 320 N 1.47 4.00 0.19 2.79 0.02 -1.26 -1.65 135.00 140.55 1uij s PRO 320 Ca 0.00 2.52 -0.32 0.00 0.02 0.00 0.00 61.00 63.22 1uij s PRO 320 Cb -0.19 -2.88 -0.16 0.00 0.02 0.00 0.00 34.50 31.29 1uij s PRO 320 CO 0.04 -0.60 1.10 0.00 -0.33 0.00 0.00 177.00 177.21 1uij n ALA 321 N 0.29 -0.88 -0.11 -1.55 0.00 -1.22 -0.65 120.51 116.40 1uij n ALA 321 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1uij n ALA 321 Cb 0.40 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 1.22 0.00 -2.61 0.00 0.00 0.11 -4.97 120.51 114.26 1uij n ALA 322 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 1uij n ALA 322 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.59 2.91 0.35 0.00 1.51 0.18 -4.85 117.35 114.86 1uij s TYR 323 Ca 0.00 0.86 -0.29 0.00 -1.01 0.00 0.00 57.07 56.63 1uij s TYR 323 Cb 0.00 -4.21 -0.11 0.00 -0.11 0.00 0.00 41.96 37.53 1uij s TYR 323 CO 0.00 -1.13 1.54 -2.30 -1.11 0.00 0.00 175.55 172.55 1uij n PRO 324 N 7.55 2.71 -3.82 -1.71 -0.02 -1.24 -4.71 135.00 133.77 1uij n PRO 324 Ca 0.12 0.96 -0.09 0.00 -2.02 0.00 0.00 63.50 62.47 1uij n PRO 324 Cb 0.48 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 1uij n PRO 324 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1uij s PHE 325 N -0.70 -0.02 0.01 6.00 -0.71 -0.08 -0.68 117.98 121.80 1uij s PHE 325 Ca 0.57 -0.34 0.01 0.00 -1.04 0.00 0.00 56.93 56.12 1uij s PHE 325 Cb -0.48 0.40 -0.01 0.00 -1.21 0.00 0.00 43.02 41.72 1uij s PHE 325 CO 0.58 -0.99 -0.03 0.54 -1.34 0.00 0.00 175.22 173.99 1uij s VAL 326 N -3.91 0.17 -0.24 -2.49 0.11 -0.61 -1.84 120.40 111.59 1uij s VAL 326 Ca 0.12 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.72 1uij s VAL 326 Cb -0.02 -0.22 0.03 0.00 -1.53 0.00 0.00 36.38 34.65 1uij s VAL 326 CO 0.01 -0.18 -0.09 -0.69 -3.33 0.00 0.00 175.10 170.82 1uij s VAL 327 N -0.64 2.66 -0.35 2.04 1.01 -1.19 -2.60 120.40 121.33 1uij s VAL 327 Ca -0.06 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.77 1uij s VAL 327 Cb -0.05 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1uij s VAL 327 CO -0.00 0.22 0.11 0.21 0.00 0.00 0.00 175.10 175.64 1uij s ASN 328 N 1.29 5.28 -0.17 3.32 3.04 0.24 0.36 114.94 128.30 1uij s ASN 328 Ca -0.00 -1.27 -0.29 0.00 0.04 0.00 0.00 52.86 51.33 1uij s ASN 328 Cb -0.17 -1.85 -0.03 0.00 -1.54 0.00 0.00 41.25 37.66 1uij s ASN 328 CO -0.06 -0.36 1.56 0.00 -3.04 0.00 0.00 177.10 175.21 1uij s ALA 329 N 1.36 3.44 -0.34 1.71 0.00 -0.92 0.11 121.76 127.11 1uij s ALA 329 Ca -0.01 0.60 0.09 0.00 0.00 0.00 0.00 51.96 52.64 1uij s ALA 329 Cb -0.20 -3.78 0.74 0.00 0.00 0.00 0.00 23.12 19.88 1uij s ALA 329 CO 0.02 -1.66 1.82 0.25 0.00 0.00 0.00 175.76 176.18 1uij n THR 330 N 5.97 2.94 0.00 0.00 -2.24 -1.11 -2.17 114.28 117.67 1uij n THR 330 Ca 0.17 -1.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 1uij n THR 330 Cb 0.44 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1uij n THR 330 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1uij n SER 331 N -0.20 0.00 -4.68 3.42 3.41 -1.25 -4.83 113.62 109.49 1uij n SER 331 Ca 0.42 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.60 1uij n SER 331 Cb 1.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.33 1uij n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uij n ASN 332 N 0.00 3.97 -4.32 4.04 5.03 -1.26 -3.83 115.26 118.89 1uij n ASN 332 Ca 0.00 0.97 -0.30 0.00 0.87 0.00 0.00 54.58 56.12 1uij n ASN 332 Cb 0.00 -1.52 -0.15 0.00 -1.02 0.00 0.00 39.78 37.09 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 3.27 2.13 -0.24 3.41 2.96 -0.89 -3.17 118.68 126.14 1uij s LEU 333 Ca 0.85 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1uij s LEU 333 Cb -0.50 -1.26 0.13 0.00 0.50 0.00 0.00 46.19 45.06 1uij s LEU 333 CO 0.40 0.26 0.38 0.21 -1.32 0.00 0.00 176.35 176.29 1uij s ASN 334 N -1.04 0.18 0.21 3.68 2.47 -1.18 -1.23 114.94 118.02 1uij s ASN 334 Ca 0.11 0.31 0.11 0.00 0.42 0.00 0.00 52.86 53.80 1uij s ASN 334 Cb -0.10 1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 40.80 1uij s ASN 334 CO 0.01 -0.29 -0.17 0.72 -3.72 0.00 0.00 177.10 173.65 1uij s PHE 335 N 2.55 2.43 0.00 0.43 -0.71 -1.08 -0.11 117.98 121.50 1uij s PHE 335 Ca 0.11 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.70 1uij s PHE 335 Cb -0.15 -1.16 -0.04 0.00 -1.21 0.00 0.00 43.02 40.47 1uij s PHE 335 CO -0.15 0.56 0.07 -1.17 -1.34 0.00 0.00 175.22 173.19 1uij s LEU 336 N -2.97 3.85 -0.00 -1.99 2.96 0.99 -2.64 118.68 118.87 1uij s LEU 336 Ca 0.25 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1uij s LEU 336 Cb -0.07 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1uij s LEU 336 CO 0.13 0.26 -0.00 0.00 -1.32 0.00 0.00 176.35 175.42 1uij s ALA 337 N -1.20 0.08 -0.30 5.97 0.00 -0.09 0.73 121.76 126.95 1uij s ALA 337 Ca 0.23 0.01 -0.08 0.00 0.00 0.00 0.00 51.96 52.12 1uij s ALA 337 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1uij s ALA 337 CO 0.14 -0.00 0.10 -0.06 0.00 0.00 0.00 175.76 175.94 1uij s PHE 338 N 0.14 3.16 -0.48 0.00 0.40 -0.39 -2.14 117.98 118.68 1uij s PHE 338 Ca -0.01 -0.87 -0.23 0.00 -0.60 0.00 0.00 56.93 55.22 1uij s PHE 338 Cb -0.02 -2.29 0.03 0.00 0.51 0.00 0.00 43.02 41.25 1uij s PHE 338 CO -0.00 -0.55 0.80 0.20 0.70 0.00 0.00 175.22 176.37 1uij s GLY 339 N 1.53 1.57 0.15 4.36 0.00 0.12 -2.00 107.32 113.05 1uij s GLY 339 Ca 0.03 -1.13 -0.14 0.00 0.00 0.00 0.00 44.72 43.47 1uij s GLY 339 CO 0.04 1.81 0.55 -0.42 0.00 0.00 0.00 173.10 175.08 1uij s ILE 340 N 3.37 4.85 -1.20 0.90 -1.09 0.44 -1.49 121.20 126.97 1uij s ILE 340 Ca 0.28 0.84 -0.00 0.00 -2.23 0.00 0.00 60.65 59.54 1uij s ILE 340 Cb -0.13 -3.74 -0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1uij s ILE 340 CO 0.21 0.24 0.98 -3.20 -1.23 0.00 0.00 174.94 171.93 1uij n ASN 341 N 0.79 -2.18 0.09 3.58 4.05 -1.12 -0.96 115.26 119.50 1uij n ASN 341 Ca -0.05 -0.64 -0.13 0.00 0.45 0.00 0.00 54.58 54.21 1uij n ASN 341 Cb 0.52 -5.06 -0.08 0.00 1.23 0.00 0.00 39.78 36.39 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 0.86 0.30 -1.09 5.20 0.00 -1.66 -3.31 119.26 119.57 1uij h ALA 342 Ca -0.59 -0.79 -0.83 0.00 0.00 0.00 0.00 54.91 52.69 1uij h ALA 342 Cb 1.34 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.12 1uij h ALA 342 CO 0.50 0.92 0.55 -1.91 0.00 0.00 0.00 179.25 179.31 1uij n GLU 343 N -3.62 0.17 -1.56 0.00 4.07 -1.26 -0.52 120.64 117.92 1uij n GLU 343 Ca -0.06 0.06 -0.18 0.00 -0.06 0.00 0.00 57.16 56.92 1uij n GLU 343 Cb 0.91 -1.59 -0.08 0.00 -0.06 0.00 0.00 31.44 30.62 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 3.48 -5.22 -4.75 4.31 4.13 -1.26 -4.96 115.26 110.99 1uij n ASN 344 Ca 0.27 0.44 -0.41 0.00 1.68 0.00 0.00 54.58 56.56 1uij n ASN 344 Cb 0.01 -4.34 0.01 0.00 -1.54 0.00 0.00 39.78 33.92 1uij n ASN 344 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1uij n ASN 345 N -0.99 3.30 -4.29 6.41 2.85 0.32 -4.94 115.26 117.93 1uij n ASN 345 Ca -0.19 1.17 -0.33 0.00 -0.11 0.00 0.00 54.58 55.13 1uij n ASN 345 Cb 0.61 -1.58 -0.16 0.00 1.24 0.00 0.00 39.78 39.89 1uij n ASN 345 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1uij s GLN 346 N -2.22 3.22 -0.33 1.20 2.00 -1.26 -4.95 119.66 117.31 1uij s GLN 346 Ca 0.58 -0.77 -0.12 0.00 -2.00 0.00 0.00 55.36 53.04 1uij s GLN 346 Cb -0.48 -2.50 -0.02 0.00 0.80 0.00 0.00 33.01 30.81 1uij s GLN 346 CO 0.60 0.16 0.23 0.50 -0.50 0.00 0.00 175.29 176.28 1uij s ARG 347 N 0.44 3.55 -0.21 1.67 6.06 -1.26 0.41 118.95 129.60 1uij s ARG 347 Ca -0.13 -0.61 -0.03 0.00 -2.50 0.00 0.00 55.73 52.46 1uij s ARG 347 Cb -0.17 -3.78 -0.01 0.00 0.06 0.00 0.00 34.95 31.06 1uij s ARG 347 CO 0.06 -0.41 -0.05 -0.80 -2.50 0.00 0.00 175.30 171.59 1uij s ASN 348 N 1.72 4.24 0.22 -2.12 -0.87 -0.84 -4.98 114.94 112.30 1uij s ASN 348 Ca 0.06 -0.39 -0.05 0.00 -1.57 0.00 0.00 52.86 50.91 1uij s ASN 348 Cb -0.17 -1.72 -0.06 0.00 -0.02 0.00 0.00 41.25 39.28 1uij s ASN 348 CO 0.10 -0.01 0.47 -0.36 -2.57 0.00 0.00 177.10 174.74 1uij s PHE 349 N 1.39 3.47 -1.19 2.20 0.08 -0.44 -1.54 117.98 121.94 1uij s PHE 349 Ca 0.05 0.62 0.12 0.00 0.12 0.00 0.00 56.93 57.84 1uij s PHE 349 Cb -0.14 -2.07 0.29 0.00 -0.57 0.00 0.00 43.02 40.54 1uij s PHE 349 CO -0.03 0.31 1.20 1.28 -0.10 0.00 0.00 175.22 177.88 1uij n LEU 350 N -0.40 2.83 -3.57 -0.37 4.77 -0.61 -2.00 117.00 117.65 1uij n LEU 350 Ca -0.02 -1.77 -0.14 0.00 -0.03 0.00 0.00 56.01 54.05 1uij n LEU 350 Cb 0.53 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1uij n LEU 350 CO 0.48 0.68 0.55 0.00 -1.33 0.00 0.00 177.39 177.77 1uij s ALA 351 N -1.02 -1.84 0.00 -1.18 0.00 -1.26 -4.87 121.76 111.60 1uij s ALA 351 Ca 0.24 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1uij s ALA 351 Cb 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1uij s ALA 351 CO 0.18 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1uij n GLY 352 N 1.39 1.85 0.09 0.00 0.00 -1.26 -4.68 105.19 102.58 1uij n GLY 352 Ca -0.15 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 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 0.15 -6.14 1.61 4.81 -1.28 -3.42 114.58 110.31 1uij h GLU 353 Ca 0.00 -0.26 -0.67 0.00 -0.13 0.00 0.00 59.36 58.30 1uij h GLU 353 Cb 0.00 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 29.33 1uij h GLU 353 CO 0.00 1.08 -0.65 0.15 -0.73 0.00 0.00 179.01 178.87 1uij s LYS 354 N -2.67 2.79 -1.31 1.92 1.02 -1.26 -4.57 119.74 115.66 1uij s LYS 354 Ca -0.03 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.34 1uij s LYS 354 Cb 0.08 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1uij s LYS 354 CO 0.85 0.63 0.20 -0.25 -0.92 0.00 0.00 175.35 175.86 1uij n ASP 355 N 1.52 -4.60 -4.49 2.83 8.00 -1.26 -4.76 116.55 113.80 1uij n ASP 355 Ca -0.15 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 54.88 1uij n ASP 355 Cb 0.53 -3.83 -0.02 0.00 -0.02 0.00 0.00 41.12 37.78 1uij n ASP 355 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1uij s ASN 356 N -2.28 6.75 0.36 -2.24 3.84 -1.26 -1.33 114.94 118.77 1uij s ASN 356 Ca 0.13 -2.25 0.15 0.00 0.21 0.00 0.00 52.86 51.10 1uij s ASN 356 Cb -0.06 -2.45 1.03 0.00 -0.55 0.00 0.00 41.25 39.22 1uij s ASN 356 CO 0.16 -1.06 1.72 1.62 -2.79 0.00 0.00 177.10 176.75 1uij h VAL 357 N 5.65 0.46 -0.81 -5.21 3.04 -1.75 0.25 116.25 117.87 1uij h VAL 357 Ca 0.24 -0.15 -0.02 0.00 -1.01 0.00 0.00 66.70 65.76 1uij h VAL 357 Cb 0.96 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 30.19 1uij h VAL 357 CO 1.23 0.08 0.44 0.58 -1.01 0.00 0.00 177.57 178.89 1uij h VAL 358 N 0.44 1.24 0.00 1.51 2.07 -1.89 -1.42 116.25 118.20 1uij h VAL 358 Ca 0.66 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1uij h VAL 358 Cb 1.50 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1uij h VAL 358 CO -0.44 0.27 0.00 0.54 0.02 0.00 0.00 177.57 177.97 1uij n ARG 359 N -4.39 0.30 0.00 1.57 1.74 0.85 -2.56 116.66 114.16 1uij n ARG 359 Ca 0.08 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.37 1uij n ARG 359 Cb 0.10 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.33 1uij n ARG 359 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uij n GLN 360 N -1.28 1.22 -2.69 5.56 1.13 -0.54 -4.91 117.38 115.87 1uij n GLN 360 Ca 0.10 -0.84 -0.40 0.00 -1.94 0.00 0.00 57.00 53.92 1uij n GLN 360 Cb 0.17 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 28.98 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 -2.35 4.07 0.33 5.09 1.01 -1.06 -4.99 121.20 123.30 1uij s ILE 361 Ca 0.26 1.97 -0.28 0.00 0.00 0.00 0.00 60.65 62.59 1uij s ILE 361 Cb 0.19 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 1uij s ILE 361 CO 0.48 0.42 1.32 -0.62 0.00 0.00 0.00 174.94 176.54 1uij n GLU 362 N 1.82 2.16 -0.20 2.79 1.02 -1.26 -4.77 120.64 122.20 1uij n GLU 362 Ca -0.01 0.76 -0.12 0.00 -0.02 0.00 0.00 57.16 57.77 1uij n GLU 362 Cb 0.47 -2.36 -0.08 0.00 -0.02 0.00 0.00 31.44 29.45 1uij n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uij h ARG 363 N 2.84 -0.29 -0.49 3.49 3.08 -1.97 -0.83 114.38 120.22 1uij h ARG 363 Ca -0.46 0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.71 1uij h ARG 363 Cb 1.28 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.29 1uij h ARG 363 CO 0.65 -0.19 -0.25 1.96 -1.07 0.00 0.00 179.97 181.07 1uij h GLN 364 N -0.30 -0.13 -0.26 0.04 7.50 -1.98 0.19 115.11 120.17 1uij h GLN 364 Ca 0.11 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.27 1uij h GLN 364 Cb 0.56 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.11 1uij h GLN 364 CO -0.67 -0.09 0.16 0.28 -1.50 0.00 0.00 178.83 177.01 1uij h VAL 365 N -0.14 1.07 -0.10 -0.54 2.07 -1.74 -1.56 116.25 115.31 1uij h VAL 365 Ca 0.22 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1uij h VAL 365 Cb 0.49 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1uij h VAL 365 CO -0.57 0.07 -0.00 1.56 0.02 0.00 0.00 177.57 178.65 1uij h GLN 366 N 0.35 0.18 0.00 1.57 4.20 0.70 0.46 115.11 122.58 1uij h GLN 366 Ca 0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1uij h GLN 366 Cb -0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1uij h GLN 366 CO -0.02 0.44 0.00 1.49 -0.67 0.00 0.00 178.83 180.07 1uij h GLU 367 N -0.09 0.00 0.05 1.46 4.22 -0.46 -1.22 114.58 118.54 1uij h GLU 367 Ca 0.03 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.12 1uij h GLU 367 Cb 0.36 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1uij h GLU 367 CO 0.01 0.00 -2.05 1.28 -2.18 0.00 0.00 179.01 176.07 1uij n LEU 368 N -2.52 1.80 0.07 1.64 4.32 -0.65 -4.38 117.00 117.28 1uij n LEU 368 Ca -0.01 0.18 -0.12 0.00 -0.02 0.00 0.00 56.01 56.05 1uij n LEU 368 Cb 0.10 -0.47 -0.02 0.00 -1.62 0.00 0.00 43.42 41.41 1uij n LEU 368 CO 0.16 0.68 0.23 0.00 -1.22 0.00 0.00 177.39 177.23 1uij h ALA 369 N 0.47 0.44 -2.16 -1.18 0.00 0.78 -3.46 119.26 114.15 1uij h ALA 369 Ca -0.43 -0.70 -0.55 0.00 0.00 0.00 0.00 54.91 53.24 1uij h ALA 369 Cb 2.04 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.70 1uij h ALA 369 CO 0.05 0.83 -0.61 -0.06 0.00 0.00 0.00 179.25 179.46 1uij s PHE 370 N -3.31 2.76 0.29 0.00 0.40 -0.55 -5.04 117.98 112.53 1uij s PHE 370 Ca -0.05 -0.23 0.09 0.00 -0.60 0.00 0.00 56.93 56.14 1uij s PHE 370 Cb 0.09 -1.28 0.44 0.00 0.51 0.00 0.00 43.02 42.78 1uij s PHE 370 CO 0.85 0.57 1.67 -1.00 0.70 0.00 0.00 175.22 178.01 1uij h PRO 371 N 1.78 0.11 0.00 0.24 0.13 -1.88 -3.44 132.00 128.94 1uij h PRO 371 Ca -0.45 -0.06 -0.35 0.00 -0.87 0.00 0.00 66.00 64.27 1uij h PRO 371 Cb 1.25 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.57 1uij h PRO 371 CO 0.61 0.60 0.02 0.41 -0.23 0.00 0.00 178.00 179.41 1uij n GLY 372 N -0.02 -3.13 3.96 1.56 0.00 -1.26 -5.04 105.19 101.26 1uij n GLY 372 Ca -0.02 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.82 5.08 0.51 1.61 1.04 -1.26 -4.76 113.70 112.10 1uij s SER 373 Ca 0.64 0.16 0.17 0.00 0.48 0.00 0.00 55.95 57.39 1uij s SER 373 Cb -0.08 -0.94 1.25 0.00 0.10 0.00 0.00 66.02 66.35 1uij s SER 373 CO 0.50 -1.33 2.12 0.00 0.98 0.00 0.00 173.24 175.52 1uij h ALA 374 N -0.19 1.90 0.10 5.32 0.00 -1.88 -1.75 119.26 122.75 1uij h ALA 374 Ca -0.43 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 1uij h ALA 374 Cb 1.30 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1uij h ALA 374 CO 0.55 0.05 -0.94 0.37 0.00 0.00 0.00 179.25 179.28 1uij h GLN 375 N 0.00 0.46 0.00 0.00 4.15 -1.97 -3.05 115.11 114.70 1uij h GLN 375 Ca -0.00 -0.63 0.00 0.00 0.77 0.00 0.00 58.65 58.79 1uij h GLN 375 Cb 0.07 0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1uij h GLN 375 CO 0.01 1.26 0.00 -0.44 -1.93 0.00 0.00 178.83 177.73 1uij h ASP 376 N -0.03 0.00 0.01 -0.69 3.45 -1.87 -1.15 116.42 116.14 1uij h ASP 376 Ca -0.14 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.29 1uij h ASP 376 Cb 1.67 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.44 1uij h ASP 376 CO 0.18 0.00 -0.12 0.58 -1.57 0.00 0.00 179.24 178.31 1uij h VAL 377 N 0.00 1.64 -0.16 -1.35 2.07 -1.38 -2.45 116.25 114.62 1uij h VAL 377 Ca 0.00 -2.05 -0.13 0.00 0.82 0.00 0.00 66.70 65.34 1uij h VAL 377 Cb 0.65 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1uij h VAL 377 CO 0.00 0.54 -0.46 -0.08 0.02 0.00 0.00 177.57 177.59 1uij h GLU 378 N -0.73 0.41 -0.60 1.57 4.81 -1.53 0.22 114.58 118.73 1uij h GLU 378 Ca -0.02 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1uij h GLU 378 Cb 0.96 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 1uij h GLU 378 CO 0.02 0.79 0.27 -0.09 -0.73 0.00 0.00 179.01 179.27 1uij h ARG 379 N 0.33 0.48 0.42 1.92 2.43 -1.28 -0.66 114.38 118.03 1uij h ARG 379 Ca 0.02 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1uij h ARG 379 Cb 0.94 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1uij h ARG 379 CO 0.08 0.32 -0.20 1.25 -1.51 0.00 0.00 179.97 179.90 1uij h LEU 380 N 0.49 -0.48 -0.10 3.80 6.46 -0.97 -3.21 115.31 121.30 1uij h LEU 380 Ca 0.28 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1uij h LEU 380 Cb 0.28 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1uij h LEU 380 CO -0.24 -0.06 0.10 0.18 -0.62 0.00 0.00 178.44 177.80 1uij n LEU 381 N -5.17 0.04 -0.70 2.25 4.77 0.72 -1.08 117.00 117.83 1uij n LEU 381 Ca -0.09 0.43 0.08 0.00 -0.03 0.00 0.00 56.01 56.40 1uij n LEU 381 Cb 0.28 -0.43 0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1uij n LEU 381 CO 0.25 -0.44 0.54 0.29 -1.33 0.00 0.00 177.39 176.70 1uij n LYS 382 N -1.47 1.55 0.02 3.23 5.02 -0.28 -4.51 118.16 121.72 1uij n LYS 382 Ca -0.00 -1.63 0.12 0.00 -2.02 0.00 0.00 58.31 54.78 1uij n LYS 382 Cb 0.10 -1.32 0.51 0.00 -0.02 0.00 0.00 35.03 34.29 1uij n LYS 382 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1uij n LYS 383 N 0.92 0.03 -3.58 1.97 5.02 -0.24 -4.53 118.16 117.75 1uij n LYS 383 Ca 0.11 0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 56.10 1uij n LYS 383 Cb 0.42 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1uij n LYS 383 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1uij s GLN 384 N -3.02 2.46 0.00 1.97 2.00 -1.26 -4.92 119.66 116.88 1uij s GLN 384 Ca 0.11 -1.84 0.25 0.00 -2.00 0.00 0.00 55.36 51.88 1uij s GLN 384 Cb 0.15 -3.89 1.10 0.00 0.80 0.00 0.00 33.01 31.17 1uij s GLN 384 CO 0.46 -1.18 1.81 0.54 -0.50 0.00 0.00 175.29 176.41 1uij n ARG 385 N 4.75 0.06 -2.06 1.67 1.74 -1.26 -3.62 116.66 117.94 1uij n ARG 385 Ca -0.05 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 1uij n ARG 385 Cb 0.41 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.46 1uij n ARG 385 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1uij s GLU 386 N -2.93 1.70 -0.06 5.56 8.01 -1.26 -4.60 118.70 125.12 1uij s GLU 386 Ca 0.14 -0.23 -0.08 0.00 0.01 0.00 0.00 54.97 54.81 1uij s GLU 386 Cb 0.16 -2.03 0.02 0.00 -4.31 0.00 0.00 34.13 27.97 1uij s GLU 386 CO 0.44 -1.66 0.20 -1.12 0.01 0.00 0.00 175.26 173.13 1uij s SER 387 N -4.65 -0.16 0.00 -0.19 0.01 -1.26 -1.36 113.70 106.09 1uij s SER 387 Ca 0.65 0.25 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1uij s SER 387 Cb -0.09 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1uij s SER 387 CO 0.48 -0.16 0.00 -1.22 0.41 0.00 0.00 173.24 172.75 1uij n TYR 388 N 2.52 0.00 -5.08 2.43 0.53 -1.26 -4.64 117.16 111.66 1uij n TYR 388 Ca -0.15 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.40 1uij n TYR 388 Cb 0.58 0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.73 1uij n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1uij s PHE 389 N 0.00 2.61 0.02 -0.72 0.08 -1.26 0.49 117.98 119.20 1uij s PHE 389 Ca 0.00 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1uij s PHE 389 Cb 0.00 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.72 1uij s PHE 389 CO 0.00 -0.24 -0.03 0.14 -0.10 0.00 0.00 175.22 174.99 1uij s VAL 390 N 0.08 0.15 0.43 -0.44 -7.23 -1.14 -4.82 120.40 107.44 1uij s VAL 390 Ca -0.09 -0.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 1uij s VAL 390 Cb -0.15 -0.29 -0.10 0.00 0.56 0.00 0.00 36.38 36.40 1uij s VAL 390 CO 0.06 -0.48 0.98 -0.62 -0.31 0.00 0.00 175.10 174.72 1uij s ASP 391 N -1.46 6.82 0.00 4.85 3.68 -1.26 -1.94 116.67 127.36 1uij s ASP 391 Ca -0.15 1.79 0.00 0.00 2.13 0.00 0.00 52.55 56.32 1uij s ASP 391 Cb -0.10 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 1uij s ASP 391 CO -0.01 -0.44 0.21 0.00 0.13 0.00 0.00 175.17 175.06