#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulw s PRO 6 N 0.00 3.51 0.19 0.00 0.04 -1.26 -4.30 135.00 133.18 1ulw s PRO 6 Ca 0.00 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1ulw s PRO 6 Cb 0.00 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1ulw s PRO 6 CO 0.00 -0.66 1.20 -1.12 0.04 0.00 0.00 177.00 176.46 1ulw s SER 7 N -2.48 7.07 0.08 6.66 0.01 -1.26 -0.51 113.70 123.27 1ulw s SER 7 Ca 0.65 2.26 0.07 0.00 1.31 0.00 0.00 55.95 60.24 1ulw s SER 7 Cb -0.16 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 1ulw s SER 7 CO 0.30 -0.38 -0.18 0.12 0.41 0.00 0.00 173.24 173.51 1ulw s PHE 8 N -0.10 1.59 0.76 2.43 2.19 0.28 -4.34 117.98 120.79 1ulw s PHE 8 Ca 0.53 -0.41 -0.13 0.00 0.33 0.00 0.00 56.93 57.25 1ulw s PHE 8 Cb -0.33 -0.90 0.06 0.00 -1.31 0.00 0.00 43.02 40.54 1ulw s PHE 8 CO 0.37 0.13 1.14 -1.25 1.83 0.00 0.00 175.22 177.44 1ulw s PRO 9 N -1.65 2.09 0.58 10.12 0.04 -1.26 -4.30 135.00 140.63 1ulw s PRO 9 Ca 0.04 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1ulw s PRO 9 Cb -0.10 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1ulw s PRO 9 CO 0.03 -1.81 0.88 -0.06 0.04 0.00 0.00 177.00 176.08 1ulw s PHE 10 N -2.49 3.21 0.08 0.56 0.08 -1.26 -5.08 117.98 113.07 1ulw s PHE 10 Ca 0.67 0.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.23 1ulw s PHE 10 Cb -0.22 -2.72 -0.05 0.00 -0.57 0.00 0.00 43.02 39.46 1ulw s PHE 10 CO 0.50 -0.81 0.30 -1.12 -0.10 0.00 0.00 175.22 173.99 1ulw s SER 11 N -4.31 6.46 0.59 1.36 0.01 -1.26 -4.77 113.70 111.77 1ulw s SER 11 Ca 0.54 0.50 -0.20 0.00 1.31 0.00 0.00 55.95 58.10 1ulw s SER 11 Cb -0.10 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1ulw s SER 11 CO 0.44 0.15 1.30 -0.13 0.41 0.00 0.00 173.24 175.41 1ulw s ARG 12 N -2.33 2.89 0.37 12.44 0.52 0.16 -4.23 118.95 128.77 1ulw s ARG 12 Ca 0.35 2.08 0.05 0.00 -0.52 0.00 0.00 55.73 57.70 1ulw s ARG 12 Cb -0.13 -2.04 0.73 0.00 0.52 0.00 0.00 34.95 34.03 1ulw s ARG 12 CO 0.23 -1.34 1.98 0.00 0.02 0.00 0.00 175.30 176.19 1ulw h ALA 13 N 1.01 1.55 -2.72 2.13 0.00 -1.52 -3.46 119.26 116.25 1ulw h ALA 13 Ca -0.51 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.39 1ulw h ALA 13 Cb 1.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1ulw h ALA 13 CO 0.55 0.36 0.46 -1.54 0.00 0.00 0.00 179.25 179.08 1ulw s SER 14 N -6.68 -0.00 0.00 0.00 1.04 -1.26 -4.99 113.70 101.81 1ulw s SER 14 Ca -0.08 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 1ulw s SER 14 Cb 0.17 0.64 -0.00 0.00 0.10 0.00 0.00 66.02 66.93 1ulw s SER 14 CO 0.75 -1.27 0.63 0.61 0.98 0.00 0.00 173.24 174.94 1ulw n GLY 15 N -0.63 -1.92 1.48 7.32 0.00 -1.26 -1.95 105.19 108.23 1ulw n GLY 15 Ca -0.05 0.38 0.09 0.00 0.00 0.00 0.00 46.02 46.44 1ulw n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ulw n PRO 16 N -2.72 3.45 -4.16 1.61 -0.04 -1.26 -4.75 135.00 127.13 1ulw n PRO 16 Ca 0.00 -2.62 -0.26 0.00 -0.04 0.00 0.00 63.50 60.58 1ulw n PRO 16 Cb 0.01 -1.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.57 1ulw n PRO 16 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ulw s GLU 17 N -1.77 2.57 0.82 0.54 2.02 -0.82 -5.02 118.70 117.04 1ulw s GLU 17 Ca 0.47 -1.03 -0.11 0.00 0.02 0.00 0.00 54.97 54.32 1ulw s GLU 17 Cb 0.30 -2.45 0.08 0.00 0.10 0.00 0.00 34.13 32.16 1ulw s GLU 17 CO 0.23 0.46 1.09 -2.14 0.02 0.00 0.00 175.26 174.93 1ulw s PRO 18 N -3.01 1.90 0.39 0.39 0.02 -1.26 -3.61 135.00 129.83 1ulw s PRO 18 Ca 0.29 0.80 -0.26 0.00 0.02 0.00 0.00 61.00 61.85 1ulw s PRO 18 Cb -0.09 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1ulw s PRO 18 CO 0.20 -1.79 1.17 -2.30 -0.33 0.00 0.00 177.00 173.95 1ulw n PRO 19 N -3.57 1.74 0.29 5.54 -0.02 -1.26 -2.30 135.00 135.42 1ulw n PRO 19 Ca 0.07 0.62 0.19 0.00 -2.02 0.00 0.00 63.50 62.36 1ulw n PRO 19 Cb 0.55 -2.21 0.84 0.00 -0.02 0.00 0.00 33.50 32.66 1ulw n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ulw h ALA 20 N 2.00 1.00 -0.33 3.55 0.00 -1.89 -3.20 119.26 120.40 1ulw h ALA 20 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1ulw h ALA 20 Cb 1.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1ulw h ALA 20 CO 0.60 0.00 -0.13 0.93 0.00 0.00 0.00 179.25 180.65 1ulw h GLU 21 N 0.00 0.57 -0.40 0.00 3.07 -1.91 -3.30 114.58 112.61 1ulw h GLU 21 Ca 0.00 -0.17 0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1ulw h GLU 21 Cb 0.36 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.15 1ulw h GLU 21 CO 0.00 0.69 0.07 0.74 -1.40 0.00 0.00 179.01 179.10 1ulw h PHE 22 N 0.52 0.10 -0.92 4.33 0.05 -1.94 -1.01 116.94 118.08 1ulw h PHE 22 Ca 0.09 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.95 1ulw h PHE 22 Cb 0.53 0.01 -0.05 0.00 2.00 0.00 0.00 35.95 38.44 1ulw h PHE 22 CO 0.02 -0.01 0.60 0.00 -0.18 0.00 0.00 178.31 178.75 1ulw h ALA 23 N 1.31 1.43 -0.31 2.45 0.00 -1.80 0.59 119.26 122.94 1ulw h ALA 23 Ca 0.20 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1ulw h ALA 23 Cb 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ulw h ALA 23 CO -0.27 0.46 -0.50 0.87 0.00 0.00 0.00 179.25 179.82 1ulw h LYS 24 N 1.13 0.88 -0.30 0.00 1.57 -1.54 -2.95 116.57 115.36 1ulw h LYS 24 Ca 0.37 -0.54 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1ulw h LYS 24 Cb 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ulw h LYS 24 CO -0.12 1.18 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.44 1ulw h LEU 25 N 0.67 0.82 -1.91 2.94 3.38 -0.82 -2.18 115.31 118.21 1ulw h LEU 25 Ca 0.02 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1ulw h LEU 25 Cb 1.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1ulw h LEU 25 CO 0.11 1.14 -0.01 0.03 0.09 0.00 0.00 178.44 179.80 1ulw h ARG 26 N 0.62 0.04 0.17 1.13 3.08 -0.87 0.15 114.38 118.70 1ulw h ARG 26 Ca 0.04 -0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.74 1ulw h ARG 26 Cb 0.99 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1ulw h ARG 26 CO 0.09 0.05 -1.80 0.00 -1.07 0.00 0.00 179.97 177.25 1ulw h ALA 27 N 1.95 0.23 0.00 0.04 0.00 -1.32 -3.42 119.26 116.74 1ulw h ALA 27 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1ulw h ALA 27 Cb 0.05 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ulw h ALA 27 CO 0.00 1.10 0.00 0.25 0.00 0.00 0.00 179.25 180.60 1ulw n THR 28 N -3.55 0.17 -2.70 0.00 -2.24 -0.85 -4.92 114.28 100.19 1ulw n THR 28 Ca -0.26 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.10 1ulw n THR 28 Cb 1.07 1.23 0.08 0.00 -2.10 0.00 0.00 70.33 70.60 1ulw n THR 28 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ulw n ASN 29 N -0.08 -1.98 -0.11 3.42 5.15 -0.31 -5.04 115.26 116.30 1ulw n ASN 29 Ca 0.00 -2.59 0.18 0.00 -0.60 0.00 0.00 54.58 51.57 1ulw n ASN 29 Cb 0.18 1.34 0.58 0.00 -0.53 0.00 0.00 39.78 41.35 1ulw n ASN 29 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ulw h PRO 30 N 3.26 0.25 -4.42 1.20 0.13 -1.03 -3.37 132.00 128.01 1ulw h PRO 30 Ca -0.20 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.31 1ulw h PRO 30 Cb 1.13 -0.06 -0.38 0.00 0.13 0.00 0.00 31.00 31.83 1ulw h PRO 30 CO 0.06 0.16 -0.79 0.08 -0.23 0.00 0.00 178.00 177.28 1ulw s VAL 31 N -5.25 1.55 0.19 1.56 1.01 -1.26 -1.96 120.40 116.25 1ulw s VAL 31 Ca -0.07 -1.12 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 1ulw s VAL 31 Cb 0.21 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1ulw s VAL 31 CO 0.76 0.00 0.26 -0.94 0.00 0.00 0.00 175.10 175.18 1ulw s SER 32 N 1.40 0.07 0.04 3.32 1.04 -0.82 -4.93 113.70 113.82 1ulw s SER 32 Ca -0.04 -1.08 -0.11 0.00 0.48 0.00 0.00 55.95 55.20 1ulw s SER 32 Cb -0.18 0.44 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 1ulw s SER 32 CO -0.07 -0.92 0.37 -1.10 0.98 0.00 0.00 173.24 172.51 1ulw s GLN 33 N -4.05 3.77 0.21 4.02 -0.21 -1.26 0.14 119.66 122.28 1ulw s GLN 33 Ca 0.26 0.21 0.07 0.00 0.02 0.00 0.00 55.36 55.91 1ulw s GLN 33 Cb 0.04 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 30.92 1ulw s GLN 33 CO 0.06 0.62 -0.12 0.14 -2.12 0.00 0.00 175.29 173.87 1ulw s VAL 34 N -1.27 1.62 -0.16 1.09 -7.23 -0.03 -4.32 120.40 110.10 1ulw s VAL 34 Ca 0.28 -2.17 -0.07 0.00 -1.81 0.00 0.00 61.98 58.21 1ulw s VAL 34 Cb -0.15 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1ulw s VAL 34 CO 0.16 -0.57 0.08 -0.75 -0.31 0.00 0.00 175.10 173.71 1ulw s LYS 35 N -3.68 3.79 0.68 4.82 2.20 0.33 -2.15 119.74 125.73 1ulw s LYS 35 Ca 0.23 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1ulw s LYS 35 Cb 0.01 -3.19 0.11 0.00 -1.51 0.00 0.00 37.83 33.25 1ulw s LYS 35 CO 0.07 0.43 0.94 -0.51 -0.36 0.00 0.00 175.35 175.91 1ulw s LEU 36 N -0.05 3.04 0.55 5.43 1.43 -0.15 -0.56 118.68 128.36 1ulw s LEU 36 Ca 0.07 -0.39 0.27 0.00 -1.03 0.00 0.00 54.13 53.05 1ulw s LEU 36 Cb -0.12 -2.05 1.46 0.00 0.03 0.00 0.00 46.19 45.52 1ulw s LEU 36 CO 0.01 -1.69 1.99 2.19 0.23 0.00 0.00 176.35 179.08 1ulw h PHE 37 N -0.35 0.00 -0.49 0.29 -0.00 -1.78 -0.20 116.94 114.41 1ulw h PHE 37 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1ulw h PHE 37 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.22 1ulw h PHE 37 CO -0.03 0.00 0.00 -0.40 -0.00 0.00 0.00 178.31 177.88 1ulw n ASP 38 N -4.13 3.17 0.00 -0.68 3.85 -1.26 -4.92 116.55 112.57 1ulw n ASP 38 Ca 0.08 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 1ulw n ASP 38 Cb 0.57 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1ulw n ASP 38 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ulw n GLY 39 N 1.45 1.68 3.65 6.12 0.00 -0.09 -5.04 105.19 112.96 1ulw n GLY 39 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ulw n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ulw s SER 40 N -3.12 2.06 0.29 1.61 1.04 -1.26 -4.65 113.70 109.67 1ulw s SER 40 Ca 0.00 1.00 0.10 0.00 0.48 0.00 0.00 55.95 57.53 1ulw s SER 40 Cb 0.00 -1.54 -0.05 0.00 0.10 0.00 0.00 66.02 64.54 1ulw s SER 40 CO 0.00 -3.46 -0.03 -0.76 0.98 0.00 0.00 173.24 169.97 1ulw s LEU 41 N -6.61 3.02 0.04 2.42 1.43 -1.26 -0.98 118.68 116.73 1ulw s LEU 41 Ca 0.67 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 1ulw s LEU 41 Cb -0.16 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.62 1ulw s LEU 41 CO 0.57 -0.07 0.57 0.00 0.23 0.00 0.00 176.35 177.66 1ulw s ALA 42 N -2.42 -1.48 0.10 4.21 0.00 -0.91 -4.46 121.76 116.79 1ulw s ALA 42 Ca 0.32 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.89 1ulw s ALA 42 Cb -0.04 0.35 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 1ulw s ALA 42 CO 0.19 -0.50 0.56 -1.58 0.00 0.00 0.00 175.76 174.43 1ulw s TRP 43 N -2.26 3.75 -0.20 0.00 0.52 0.19 -0.85 118.94 120.09 1ulw s TRP 43 Ca -0.06 1.22 -0.02 0.00 0.02 0.00 0.00 56.10 57.25 1ulw s TRP 43 Cb -0.01 -2.46 -0.01 0.00 -1.15 0.00 0.00 33.47 29.84 1ulw s TRP 43 CO 0.00 0.54 -0.08 -1.17 0.02 0.00 0.00 176.95 176.26 1ulw s LEU 44 N -1.36 2.76 -0.19 2.99 2.96 0.38 -0.65 118.68 125.57 1ulw s LEU 44 Ca 0.32 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1ulw s LEU 44 Cb -0.18 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1ulw s LEU 44 CO 0.19 0.02 0.02 -0.69 -1.32 0.00 0.00 176.35 174.57 1ulw s VAL 45 N 1.20 4.22 -0.03 1.68 1.01 -0.48 -1.95 120.40 126.06 1ulw s VAL 45 Ca 0.02 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1ulw s VAL 45 Cb -0.14 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1ulw s VAL 45 CO -0.03 0.44 0.09 0.35 0.00 0.00 0.00 175.10 175.95 1ulw n THR 46 N 3.97 0.14 -2.90 3.92 -2.24 -0.83 -1.70 114.28 114.65 1ulw n THR 46 Ca -0.17 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 1ulw n THR 46 Cb 0.52 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1ulw n THR 46 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ulw s LYS 47 N -2.32 4.47 0.14 -0.78 -0.14 -1.26 -3.36 119.74 116.49 1ulw s LYS 47 Ca -0.02 1.17 -0.26 0.00 -1.36 0.00 0.00 55.97 55.49 1ulw s LYS 47 Cb 0.03 -2.84 -0.01 0.00 -1.68 0.00 0.00 37.83 33.33 1ulw s LYS 47 CO 0.24 0.33 1.61 1.25 -0.76 0.00 0.00 175.35 178.02 1ulw h HIS 48 N 3.28 -0.92 -0.82 3.18 -0.00 -1.88 -0.52 115.15 117.46 1ulw h HIS 48 Ca -0.47 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.05 1ulw h HIS 48 Cb 1.19 0.43 -0.08 0.00 -0.00 0.00 0.00 27.41 28.95 1ulw h HIS 48 CO 0.62 -0.40 0.45 1.57 -0.00 0.00 0.00 177.93 180.17 1ulw h LYS 49 N -0.38 0.69 -0.08 5.26 2.10 -1.95 -1.54 116.57 120.66 1ulw h LYS 49 Ca 0.11 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.57 1ulw h LYS 49 Cb 0.55 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1ulw h LYS 49 CO -0.39 0.46 -0.57 -0.44 -2.00 0.00 0.00 179.45 176.51 1ulw h ASP 50 N 0.71 0.30 -0.62 7.07 3.45 -1.82 -2.36 116.42 123.16 1ulw h ASP 50 Ca 0.41 -0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.65 1ulw h ASP 50 Cb 0.46 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1ulw h ASP 50 CO -0.29 0.81 0.13 0.58 -1.57 0.00 0.00 179.24 178.90 1ulw h VAL 51 N 0.20 1.26 -0.85 -1.35 2.07 -0.29 -1.48 116.25 115.81 1ulw h VAL 51 Ca -0.00 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1ulw h VAL 51 Cb 1.07 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1ulw h VAL 51 CO 0.09 0.36 0.39 0.00 0.02 0.00 0.00 177.57 178.43 1ulw h PHE 53 N 1.21 0.88 -0.71 0.00 3.04 -1.03 -2.45 116.94 117.87 1ulw h PHE 53 Ca 0.29 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 1ulw h PHE 53 Cb 0.14 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 1ulw h PHE 53 CO 0.02 0.72 0.26 0.28 -2.02 0.00 0.00 178.31 177.56 1ulw h VAL 54 N 0.78 1.25 0.00 1.41 2.07 -0.99 0.26 116.25 121.03 1ulw h VAL 54 Ca 0.19 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1ulw h VAL 54 Cb 0.22 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1ulw h VAL 54 CO -0.01 0.32 -0.15 0.00 0.02 0.00 0.00 177.57 177.75 1ulw h ALA 55 N 1.24 1.04 0.00 1.67 0.00 -1.06 -3.32 119.26 118.83 1ulw h ALA 55 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ulw h ALA 55 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ulw h ALA 55 CO -0.02 0.19 -0.47 0.25 0.00 0.00 0.00 179.25 179.20 1ulw n THR 56 N -3.33 0.00 -1.78 0.00 -2.24 -0.95 -4.47 114.28 101.51 1ulw n THR 56 Ca 0.00 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1ulw n THR 56 Cb 0.38 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1ulw n THR 56 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ulw s SER 57 N -1.73 6.45 0.00 3.42 0.15 0.06 -4.86 113.70 117.19 1ulw s SER 57 Ca 0.01 2.76 0.25 0.00 0.70 0.00 0.00 55.95 59.67 1ulw s SER 57 Cb 0.03 -2.59 1.15 0.00 -1.71 0.00 0.00 66.02 62.91 1ulw s SER 57 CO 0.20 -0.95 1.83 -0.62 1.20 0.00 0.00 173.24 174.90 1ulw n GLU 58 N 4.61 0.14 0.00 5.44 4.71 -1.26 -2.60 120.64 131.67 1ulw n GLU 58 Ca 0.16 0.06 0.14 0.00 -0.01 0.00 0.00 57.16 57.51 1ulw n GLU 58 Cb 0.37 -1.50 0.58 0.00 -1.01 0.00 0.00 31.44 29.88 1ulw n GLU 58 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1ulw n LYS 59 N -1.42 0.64 -4.29 3.49 5.02 -1.26 -4.84 118.16 115.50 1ulw n LYS 59 Ca 0.08 -0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 55.83 1ulw n LYS 59 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1ulw n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ulw s LEU 60 N -2.52 3.19 0.10 -0.35 1.43 -1.07 -0.56 118.68 118.90 1ulw s LEU 60 Ca 0.27 -0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1ulw s LEU 60 Cb 0.20 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1ulw s LEU 60 CO 0.49 0.22 -0.21 -0.55 0.23 0.00 0.00 176.35 176.53 1ulw s SER 61 N -1.94 2.54 0.00 2.29 0.15 -0.36 -4.92 113.70 111.47 1ulw s SER 61 Ca 0.21 -0.68 0.18 0.00 0.70 0.00 0.00 55.95 56.36 1ulw s SER 61 Cb -0.11 -0.14 0.29 0.00 -1.71 0.00 0.00 66.02 64.35 1ulw s SER 61 CO 0.13 0.06 1.22 0.29 1.20 0.00 0.00 173.24 176.14 1ulw n LYS 62 N 1.11 2.05 -2.13 5.44 5.02 -1.26 -1.56 118.16 126.83 1ulw n LYS 62 Ca -0.19 -1.93 -0.43 0.00 -2.02 0.00 0.00 58.31 53.74 1ulw n LYS 62 Cb 0.54 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1ulw n LYS 62 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ulw s VAL 63 N -1.34 3.73 -1.00 -0.18 1.01 -1.26 -4.53 120.40 116.83 1ulw s VAL 63 Ca 0.28 0.84 0.22 0.00 0.00 0.00 0.00 61.98 63.32 1ulw s VAL 63 Cb 0.17 -3.71 0.18 0.00 0.00 0.00 0.00 36.38 33.02 1ulw s VAL 63 CO 0.25 -0.26 1.70 0.54 0.00 0.00 0.00 175.10 177.32 1ulw n ARG 64 N 7.52 0.00 0.00 2.72 1.74 -1.26 -2.81 116.66 124.57 1ulw n ARG 64 Ca 0.18 0.12 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1ulw n ARG 64 Cb 0.45 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.85 1ulw n ARG 64 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ulw n THR 65 N -1.50 0.00 -2.35 0.55 -2.24 -1.26 -4.81 114.28 102.66 1ulw n THR 65 Ca 0.05 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 1ulw n THR 65 Cb 0.26 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1ulw n THR 65 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ulw s ARG 66 N -2.97 3.53 0.25 -0.78 0.52 -1.12 -4.98 118.95 113.40 1ulw s ARG 66 Ca 0.14 1.54 -0.30 0.00 -0.52 0.00 0.00 55.73 56.59 1ulw s ARG 66 Cb 0.18 -2.06 -0.10 0.00 0.52 0.00 0.00 34.95 33.49 1ulw s ARG 66 CO 0.60 -0.69 1.46 -1.14 0.02 0.00 0.00 175.30 175.55 1ulw s GLN 67 N -3.22 4.25 0.00 3.54 2.00 -1.26 -3.07 119.66 121.90 1ulw s GLN 67 Ca 0.70 2.34 0.00 0.00 -2.00 0.00 0.00 55.36 56.40 1ulw s GLN 67 Cb -0.22 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.49 1ulw s GLN 67 CO 0.25 -0.45 0.00 0.41 -0.50 0.00 0.00 175.29 175.00 1ulw n GLY 68 N 2.19 0.75 3.72 2.59 0.00 -1.25 -4.53 105.19 108.66 1ulw n GLY 68 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ulw n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ulw s PHE 69 N -2.69 3.01 -1.16 1.61 5.36 -1.17 -2.54 117.98 120.39 1ulw s PHE 69 Ca 0.00 0.65 -0.21 0.00 -0.96 0.00 0.00 56.93 56.41 1ulw s PHE 69 Cb 0.00 -3.96 0.02 0.00 -0.34 0.00 0.00 43.02 38.74 1ulw s PHE 69 CO 0.00 -3.46 1.73 -1.25 -1.46 0.00 0.00 175.22 170.78 1ulw s PRO 70 N 0.80 3.43 0.07 10.12 0.04 -1.26 -4.97 135.00 143.23 1ulw s PRO 70 Ca 0.69 -1.42 -0.28 0.00 0.04 0.00 0.00 61.00 60.03 1ulw s PRO 70 Cb -0.45 -5.38 -0.05 0.00 0.04 0.00 0.00 34.50 28.66 1ulw s PRO 70 CO 0.34 -2.72 0.87 -1.21 0.04 0.00 0.00 177.00 174.31 1ulw s GLU 71 N 5.18 4.59 0.01 4.56 0.41 -1.26 -4.95 118.70 127.24 1ulw s GLU 71 Ca 0.57 1.26 0.23 0.00 -0.41 0.00 0.00 54.97 56.62 1ulw s GLU 71 Cb 0.01 -3.38 0.17 0.00 -1.78 0.00 0.00 34.13 29.15 1ulw s GLU 71 CO 0.04 0.23 1.16 1.28 -0.49 0.00 0.00 175.26 177.48 1ulw n LEU 72 N 2.86 0.68 -3.92 1.80 4.77 -1.26 -4.72 117.00 117.20 1ulw n LEU 72 Ca 0.00 -0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 55.74 1ulw n LEU 72 Cb 0.50 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1ulw n LEU 72 CO 0.49 0.14 -0.17 -0.83 -1.33 0.00 0.00 177.39 175.70 1ulw s GLY 73 N -3.16 0.20 0.38 -0.72 0.00 -1.26 -4.45 107.32 98.31 1ulw s GLY 73 Ca 0.08 -0.79 0.09 0.00 0.00 0.00 0.00 44.72 44.10 1ulw s GLY 73 CO 0.78 -0.95 1.93 0.00 0.00 0.00 0.00 173.10 174.86 1ulw h ALA 74 N 2.86 1.82 -0.73 3.20 0.00 -1.97 0.17 119.26 124.61 1ulw h ALA 74 Ca -0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ulw h ALA 74 Cb 1.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1ulw h ALA 74 CO 0.59 0.02 0.32 0.78 0.00 0.00 0.00 179.25 180.96 1ulw h GLY 75 N 0.66 1.15 0.92 0.00 0.00 -2.00 -1.80 103.07 101.99 1ulw h GLY 75 Ca 0.35 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.11 1ulw h GLY 75 CO -0.13 0.56 0.65 -1.33 0.00 0.00 0.00 176.54 176.30 1ulw h GLY 76 N 1.03 1.44 0.36 4.60 0.00 -1.10 0.46 103.07 109.86 1ulw h GLY 76 Ca 0.25 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.11 1ulw h GLY 76 CO -0.03 0.45 -0.25 1.70 0.00 0.00 0.00 176.54 178.42 1ulw h LYS 77 N 1.29 -0.35 -0.28 4.80 3.64 -0.42 -1.66 116.57 123.59 1ulw h LYS 77 Ca 0.39 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.66 1ulw h LYS 77 Cb -0.05 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ulw h LYS 77 CO -0.11 -0.23 -0.35 1.96 -2.27 0.00 0.00 179.45 178.45 1ulw h GLN 78 N -0.36 0.73 -0.71 1.90 7.50 -1.16 -3.25 115.11 119.76 1ulw h GLN 78 Ca 0.08 -0.41 0.11 0.00 0.50 0.00 0.00 58.65 58.92 1ulw h GLN 78 Cb 0.47 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.98 1ulw h GLN 78 CO -0.26 1.03 0.47 0.00 -1.50 0.00 0.00 178.83 178.57 1ulw h ALA 79 N 0.69 1.92 0.00 3.87 0.00 -0.69 -2.05 119.26 123.00 1ulw h ALA 79 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ulw h ALA 79 Cb 0.93 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ulw h ALA 79 CO 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 1ulw h ALA 80 N 1.65 1.42 -0.46 0.00 0.00 -1.34 -3.17 119.26 117.36 1ulw h ALA 80 Ca 0.33 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1ulw h ALA 80 Cb 0.56 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ulw h ALA 80 CO -0.11 0.11 -0.14 0.87 0.00 0.00 0.00 179.25 179.97 1ulw h LYS 81 N 0.00 0.86 -7.22 0.00 1.79 -1.52 -3.43 116.57 107.05 1ulw h LYS 81 Ca -0.00 -0.31 -0.42 0.00 -2.18 0.00 0.00 60.65 57.74 1ulw h LYS 81 Cb 0.22 -0.06 0.20 0.00 -1.58 0.00 0.00 32.23 31.02 1ulw h LYS 81 CO 0.01 0.95 0.04 0.00 -1.08 0.00 0.00 179.45 179.37 1ulw s ALA 82 N -4.75 -0.05 0.10 3.86 0.00 -1.20 -4.93 121.76 114.78 1ulw s ALA 82 Ca -0.10 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 50.99 1ulw s ALA 82 Cb 0.13 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 1ulw s ALA 82 CO 0.84 -3.80 1.76 0.21 0.00 0.00 0.00 175.76 174.76 1ulw s LYS 83 N -4.94 4.16 0.37 0.00 2.20 -1.26 -4.97 119.74 115.30 1ulw s LYS 83 Ca 0.68 2.48 -0.22 0.00 -0.36 0.00 0.00 55.97 58.55 1ulw s LYS 83 Cb -0.17 -3.62 -0.10 0.00 -1.51 0.00 0.00 37.83 32.43 1ulw s LYS 83 CO 0.60 -0.80 0.91 -1.25 -0.36 0.00 0.00 175.35 174.45 1ulw s PRO 84 N 2.77 4.33 0.51 4.03 0.04 -1.26 -5.09 135.00 140.33 1ulw s PRO 84 Ca 0.78 1.13 0.09 0.00 0.04 0.00 0.00 61.00 63.03 1ulw s PRO 84 Cb -0.43 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 31.70 1ulw s PRO 84 CO 0.35 0.12 0.65 0.95 0.04 0.00 0.00 177.00 179.11 1ulw s THR 85 N -1.93 2.41 0.62 1.26 -4.23 -1.26 -4.99 115.64 107.52 1ulw s THR 85 Ca 0.56 -1.08 0.31 0.00 -1.18 0.00 0.00 61.69 60.30 1ulw s THR 85 Cb -0.13 -2.49 0.36 0.00 1.34 0.00 0.00 72.50 71.58 1ulw s THR 85 CO 0.18 0.00 2.03 2.19 -0.54 0.00 0.00 174.62 178.48 1ulw h PHE 86 N 0.45 0.00 -0.42 3.99 -5.15 -1.92 -2.02 116.94 111.88 1ulw h PHE 86 Ca -0.35 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.49 1ulw h PHE 86 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.43 1ulw h PHE 86 CO 0.48 0.00 0.28 -0.24 -2.00 0.00 0.00 178.31 176.84 1ulw h VAL 87 N 0.00 0.93 -0.65 0.88 3.04 -1.94 -2.58 116.25 115.94 1ulw h VAL 87 Ca 0.08 -0.09 -0.42 0.00 -1.01 0.00 0.00 66.70 65.26 1ulw h VAL 87 Cb 0.64 0.63 -0.25 0.00 -2.01 0.00 0.00 31.29 30.30 1ulw h VAL 87 CO -0.00 0.05 -0.04 0.47 -1.01 0.00 0.00 177.57 177.04 1ulw n ASP 88 N -4.47 4.36 -4.45 3.17 8.00 -0.76 -5.01 116.55 117.39 1ulw n ASP 88 Ca 0.06 -3.77 -0.24 0.00 0.71 0.00 0.00 54.79 51.55 1ulw n ASP 88 Cb 0.29 -0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 40.64 1ulw n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1ulw s MET 89 N -3.48 1.63 0.42 -1.24 -1.94 -0.97 -4.02 119.30 109.69 1ulw s MET 89 Ca 0.52 -1.72 0.07 0.00 -1.71 0.00 0.00 55.69 52.84 1ulw s MET 89 Cb 0.44 -1.71 -0.05 0.00 2.01 0.00 0.00 34.83 35.52 1ulw s MET 89 CO 0.01 0.32 0.20 -0.51 -0.01 0.00 0.00 175.02 175.03 1ulw s ASP 90 N -3.40 4.45 0.66 3.03 1.01 -1.26 -4.64 116.67 116.52 1ulw s ASP 90 Ca 0.28 -1.09 -0.16 0.00 0.71 0.00 0.00 52.55 52.29 1ulw s ASP 90 Cb -0.05 -0.41 0.00 0.00 1.01 0.00 0.00 42.92 43.47 1ulw s ASP 90 CO 0.14 -0.59 1.17 -2.84 0.21 0.00 0.00 175.17 173.26 1ulw s PRO 91 N -3.93 2.64 0.03 8.23 0.02 -1.26 -1.18 135.00 139.55 1ulw s PRO 91 Ca 0.40 1.64 0.25 0.00 0.02 0.00 0.00 61.00 63.31 1ulw s PRO 91 Cb 0.03 -1.91 0.51 0.00 0.02 0.00 0.00 34.50 33.15 1ulw s PRO 91 CO 0.22 -1.42 1.42 -0.35 -0.33 0.00 0.00 177.00 176.54 1ulw n PRO 92 N -2.26 0.08 -0.07 5.54 -0.04 -1.26 -4.80 135.00 132.20 1ulw n PRO 92 Ca 0.12 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 1ulw n PRO 92 Cb 0.51 -1.55 0.42 0.00 -0.04 0.00 0.00 33.50 32.83 1ulw n PRO 92 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ulw h GLU 93 N 0.00 0.58 0.04 0.54 3.07 -1.87 -2.53 114.58 114.40 1ulw h GLU 93 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1ulw h GLU 93 Cb 0.57 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1ulw h GLU 93 CO 0.00 0.38 -0.06 1.25 -1.40 0.00 0.00 179.01 179.18 1ulw h HIS 94 N 0.59 -0.18 0.00 4.33 2.76 -1.41 -2.09 115.15 119.16 1ulw h HIS 94 Ca 0.22 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1ulw h HIS 94 Cb 0.14 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 1ulw h HIS 94 CO -0.00 -0.08 -0.05 0.52 -1.30 0.00 0.00 177.93 177.03 1ulw h MET 95 N -0.11 0.00 -0.60 5.26 2.86 -1.85 -0.13 114.93 120.36 1ulw h MET 95 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1ulw h MET 95 Cb 0.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1ulw h MET 95 CO -0.02 0.05 0.37 1.25 1.06 0.00 0.00 176.91 179.61 1ulw h HIS 96 N 0.00 0.79 0.16 -0.22 6.17 -1.10 0.57 115.15 121.52 1ulw h HIS 96 Ca -0.00 -0.00 -0.34 0.00 0.71 0.00 0.00 60.37 60.74 1ulw h HIS 96 Cb 0.40 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.08 1ulw h HIS 96 CO 0.00 0.54 -1.73 0.37 0.71 0.00 0.00 177.93 177.81 1ulw h GLN 97 N 0.81 0.35 -0.75 5.26 4.15 -1.01 -3.36 115.11 120.56 1ulw h GLN 97 Ca 0.22 -0.59 0.04 0.00 0.77 0.00 0.00 58.65 59.08 1ulw h GLN 97 Cb -0.03 0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1ulw h GLN 97 CO -0.04 1.28 0.50 -0.09 -1.93 0.00 0.00 178.83 178.55 1ulw h ARG 98 N 0.02 0.88 0.00 1.69 2.43 -0.99 0.09 114.38 118.50 1ulw h ARG 98 Ca -0.35 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1ulw h ARG 98 Cb 2.02 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1ulw h ARG 98 CO 0.14 0.58 0.00 0.66 -1.51 0.00 0.00 179.97 179.84 1ulw h SER 99 N 0.91 0.00 0.63 -3.80 4.64 -1.02 -1.61 113.55 113.29 1ulw h SER 99 Ca 0.30 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 1ulw h SER 99 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1ulw h SER 99 CO -0.09 0.00 -0.30 0.24 -0.87 0.00 0.00 176.83 175.81 1ulw h MET 100 N 0.00 0.00 0.00 4.77 2.86 -1.12 -3.32 114.93 118.12 1ulw h MET 100 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ulw h MET 100 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ulw h MET 100 CO 0.00 0.30 0.00 1.33 1.06 0.00 0.00 176.91 179.60 1ulw n VAL 101 N -3.66 0.00 0.07 -2.22 0.24 -0.82 -4.80 118.33 107.14 1ulw n VAL 101 Ca -0.01 -0.44 0.02 0.00 -2.04 0.00 0.00 64.34 61.87 1ulw n VAL 101 Cb 0.41 1.04 0.38 0.00 -1.47 0.00 0.00 33.84 34.20 1ulw n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1ulw h GLU 102 N 0.00 0.35 -1.09 7.34 4.81 -1.42 -3.16 114.58 121.41 1ulw h GLU 102 Ca 0.00 -0.07 0.30 0.00 -0.13 0.00 0.00 59.36 59.46 1ulw h GLU 102 Cb 0.02 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 1ulw h GLU 102 CO 0.00 0.41 0.74 -1.35 -0.73 0.00 0.00 179.01 178.07 1ulw h PRO 103 N 0.34 0.22 0.00 0.92 0.11 -1.87 0.19 132.00 131.91 1ulw h PRO 103 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1ulw h PRO 103 Cb 0.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1ulw h PRO 103 CO 0.01 0.15 0.00 2.41 -0.21 0.00 0.00 178.00 180.36 1ulw n THR 104 N -4.46 0.71 -0.23 -1.15 -1.04 -1.20 -3.56 114.28 103.37 1ulw n THR 104 Ca 0.25 0.07 0.06 0.00 -2.04 0.00 0.00 64.05 62.40 1ulw n THR 104 Cb 1.03 -0.92 0.18 0.00 -1.82 0.00 0.00 70.33 68.79 1ulw n THR 104 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ulw n PHE 105 N -2.06 0.54 -1.42 -1.42 3.01 0.66 -4.50 117.46 112.27 1ulw n PHE 105 Ca 0.04 -0.51 -0.31 0.00 1.01 0.00 0.00 57.45 57.67 1ulw n PHE 105 Cb 0.28 -0.04 0.07 0.00 -0.01 0.00 0.00 39.48 39.79 1ulw n PHE 105 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ulw s THR 106 N -1.07 3.65 0.22 4.37 -4.23 -1.22 -4.62 115.64 112.73 1ulw s THR 106 Ca 0.27 0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 61.23 1ulw s THR 106 Cb 0.14 -3.15 0.17 0.00 1.34 0.00 0.00 72.50 70.99 1ulw s THR 106 CO 0.17 -0.70 1.75 -0.65 -0.54 0.00 0.00 174.62 174.66 1ulw h PRO 107 N -0.94 0.46 -0.39 3.99 0.11 -1.95 0.28 132.00 133.56 1ulw h PRO 107 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ulw h PRO 107 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ulw h PRO 107 CO 0.54 0.30 0.22 1.49 -0.21 0.00 0.00 178.00 180.34 1ulw h GLU 108 N 0.47 0.54 -0.57 1.05 4.81 -1.96 0.24 114.58 119.15 1ulw h GLU 108 Ca 0.34 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1ulw h GLU 108 Cb 0.41 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1ulw h GLU 108 CO -0.31 0.43 0.15 0.00 -0.73 0.00 0.00 179.01 178.55 1ulw h ALA 109 N 1.08 0.75 -0.61 2.92 0.00 -1.62 -1.70 119.26 120.08 1ulw h ALA 109 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ulw h ALA 109 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ulw h ALA 109 CO -0.02 0.45 0.05 0.28 0.00 0.00 0.00 179.25 180.01 1ulw h VAL 110 N 0.82 1.26 -0.25 0.00 2.07 -0.15 -2.13 116.25 117.86 1ulw h VAL 110 Ca 0.18 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1ulw h VAL 110 Cb 0.33 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1ulw h VAL 110 CO -0.00 0.39 -0.06 0.50 0.02 0.00 0.00 177.57 178.42 1ulw h LYS 111 N 0.95 0.39 0.00 1.57 3.64 -0.28 -0.95 116.57 121.90 1ulw h LYS 111 Ca 0.18 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1ulw h LYS 111 Cb 0.48 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1ulw h LYS 111 CO 0.02 0.47 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.65 1ulw h ASN 112 N 0.37 0.00 0.85 4.20 2.35 -0.73 -2.98 115.58 119.64 1ulw h ASN 112 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ulw h ASN 112 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1ulw h ASN 112 CO 0.02 0.11 -0.33 0.18 -1.65 0.00 0.00 177.43 175.75 1ulw n LEU 113 N -3.25 0.45 -0.22 1.61 4.77 -0.38 -4.43 117.00 115.55 1ulw n LEU 113 Ca 0.00 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1ulw n LEU 113 Cb 0.37 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1ulw n LEU 113 CO 0.30 0.01 0.66 -0.61 -1.33 0.00 0.00 177.39 176.42 1ulw h GLN 114 N 0.00 -0.10 -0.96 3.23 5.75 -1.33 0.11 115.11 121.80 1ulw h GLN 114 Ca 0.00 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.65 1ulw h GLN 114 Cb 0.59 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.08 1ulw h GLN 114 CO 0.00 -0.07 0.61 -1.35 -2.65 0.00 0.00 178.83 175.37 1ulw h PRO 115 N -0.10 0.81 -0.19 -2.39 0.11 -1.83 0.17 132.00 128.58 1ulw h PRO 115 Ca 0.27 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 1ulw h PRO 115 Cb 0.54 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1ulw h PRO 115 CO -0.70 0.54 -0.33 -0.92 -0.21 0.00 0.00 178.00 176.38 1ulw h TYR 116 N 0.83 0.70 -0.66 0.65 5.03 -1.18 -0.60 116.97 121.74 1ulw h TYR 116 Ca 0.50 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 1ulw h TYR 116 Cb 0.66 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.78 1ulw h TYR 116 CO -0.00 0.97 0.37 0.82 -1.32 0.00 0.00 178.16 179.00 1ulw h ILE 117 N 0.23 1.20 -0.23 1.81 2.04 -0.18 -0.33 117.51 122.05 1ulw h ILE 117 Ca 0.01 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1ulw h ILE 117 Cb 0.92 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1ulw h ILE 117 CO 0.07 0.22 0.05 -0.61 0.00 0.00 0.00 178.15 177.88 1ulw h GLN 118 N 0.91 0.37 -0.32 2.37 5.75 -0.68 -1.96 115.11 121.55 1ulw h GLN 118 Ca 0.23 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1ulw h GLN 118 Cb 0.02 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1ulw h GLN 118 CO -0.04 0.49 0.18 -0.09 -2.65 0.00 0.00 178.83 176.72 1ulw h ARG 119 N 0.18 0.36 -0.97 1.69 2.43 -0.85 0.11 114.38 117.33 1ulw h ARG 119 Ca 0.07 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ulw h ARG 119 Cb 0.30 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1ulw h ARG 119 CO 0.00 0.24 0.64 1.15 -1.51 0.00 0.00 179.97 180.49 1ulw h THR 120 N 0.37 1.25 -0.26 0.20 2.02 -0.99 0.34 112.91 115.84 1ulw h THR 120 Ca 0.13 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 1ulw h THR 120 Cb 0.02 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.24 1ulw h THR 120 CO -0.07 0.24 -0.10 0.58 0.37 0.00 0.00 175.52 176.54 1ulw h VAL 121 N 1.31 1.29 -0.65 3.16 2.07 -0.91 -2.86 116.25 119.67 1ulw h VAL 121 Ca 0.35 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1ulw h VAL 121 Cb -0.15 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1ulw h VAL 121 CO -0.08 0.36 0.33 0.44 0.02 0.00 0.00 177.57 178.64 1ulw h ASP 122 N 0.26 0.83 -0.51 0.57 3.45 -0.39 -1.98 116.42 118.65 1ulw h ASP 122 Ca 0.06 -0.12 0.04 0.00 0.43 0.00 0.00 57.03 57.44 1ulw h ASP 122 Cb 0.59 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 39.11 1ulw h ASP 122 CO 0.03 0.72 0.28 0.44 -1.57 0.00 0.00 179.24 179.14 1ulw h ASP 123 N 0.89 0.43 0.34 6.45 3.45 -0.91 0.98 116.42 128.05 1ulw h ASP 123 Ca 0.22 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.58 1ulw h ASP 123 Cb 0.09 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1ulw h ASP 123 CO -0.03 0.30 -0.50 -0.07 -1.57 0.00 0.00 179.24 177.36 1ulw h LEU 124 N 0.55 0.21 -0.31 1.55 3.38 -1.35 -2.22 115.31 117.11 1ulw h LEU 124 Ca 0.22 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1ulw h LEU 124 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ulw h LEU 124 CO -0.13 0.68 -0.73 -0.07 0.09 0.00 0.00 178.44 178.29 1ulw h LEU 125 N 0.16 0.70 -0.51 1.67 3.38 -0.92 -2.91 115.31 116.87 1ulw h LEU 125 Ca 0.00 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1ulw h LEU 125 Cb 0.95 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1ulw h LEU 125 CO 0.08 1.21 0.22 -0.08 0.09 0.00 0.00 178.44 179.96 1ulw h GLU 126 N 0.41 0.75 0.00 1.13 4.57 -0.63 -1.29 114.58 119.51 1ulw h GLU 126 Ca -0.03 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1ulw h GLU 126 Cb 1.32 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ulw h GLU 126 CO 0.14 0.65 -0.08 1.96 -1.18 0.00 0.00 179.01 180.50 1ulw h GLN 127 N 0.68 0.00 -0.05 1.92 4.20 -1.39 -0.09 115.11 120.38 1ulw h GLN 127 Ca 0.17 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.70 1ulw h GLN 127 Cb 0.17 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1ulw h GLN 127 CO -0.02 0.08 -0.66 0.52 -0.67 0.00 0.00 178.83 178.08 1ulw h MET 128 N 0.00 0.54 -0.42 1.46 2.86 -1.16 -2.21 114.93 115.99 1ulw h MET 128 Ca -0.00 -0.51 0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1ulw h MET 128 Cb 0.19 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1ulw h MET 128 CO 0.01 1.14 0.25 -0.22 1.06 0.00 0.00 176.91 179.15 1ulw h LYS 129 N 0.12 0.48 -0.09 1.72 3.64 -0.10 0.28 116.57 122.62 1ulw h LYS 129 Ca -0.07 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1ulw h LYS 129 Cb 1.33 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1ulw h LYS 129 CO 0.13 0.32 -0.31 1.96 -2.27 0.00 0.00 179.45 179.29 1ulw h GLN 130 N 0.50 0.18 0.09 1.90 4.20 -1.12 -3.05 115.11 117.81 1ulw h GLN 130 Ca 0.17 -0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.53 1ulw h GLN 130 Cb 0.01 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 27.81 1ulw h GLN 130 CO -0.08 0.47 -1.16 -0.22 -0.67 0.00 0.00 178.83 177.18 1ulw h LYS 131 N 0.16 0.62 0.00 1.46 3.64 -0.76 -3.50 116.57 118.18 1ulw h LYS 131 Ca 0.02 -0.79 0.11 0.00 -1.27 0.00 0.00 60.65 58.72 1ulw h LYS 131 Cb 0.63 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1ulw h LYS 131 CO 0.05 1.35 -0.14 0.41 -2.27 0.00 0.00 179.45 178.84 1ulw n GLY 132 N 1.32 -2.13 1.42 5.01 0.00 0.92 -4.77 105.19 106.97 1ulw n GLY 132 Ca -0.13 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.51 1ulw n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulw h ALA 134 N 0.91 1.54 0.00 0.00 0.00 -1.94 -2.16 119.26 117.61 1ulw h ALA 134 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ulw h ALA 134 Cb 1.85 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ulw h ALA 134 CO 0.08 0.26 -0.68 0.09 0.00 0.00 0.00 179.25 179.00 1ulw n ASN 135 N -4.55 0.63 0.00 0.00 3.02 -1.26 -5.04 115.26 108.05 1ulw n ASN 135 Ca 0.17 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1ulw n ASN 135 Cb 0.29 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1ulw n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ulw n GLY 136 N 1.47 0.31 3.77 7.41 0.00 -0.81 -5.14 105.19 112.19 1ulw n GLY 136 Ca 0.05 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 1ulw n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ulw s PRO 137 N -1.91 3.22 0.34 1.61 0.04 -1.26 -4.44 135.00 132.60 1ulw s PRO 137 Ca 0.00 1.64 0.08 0.00 0.04 0.00 0.00 61.00 62.76 1ulw s PRO 137 Cb 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1ulw s PRO 137 CO 0.00 -0.97 0.18 0.14 0.04 0.00 0.00 177.00 176.40 1ulw s VAL 138 N -1.79 3.19 -0.39 -0.36 -7.23 -0.80 -4.82 120.40 108.20 1ulw s VAL 138 Ca 0.73 -1.60 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 1ulw s VAL 138 Cb -0.25 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 33.67 1ulw s VAL 138 CO 0.30 -0.18 0.84 -0.62 -0.31 0.00 0.00 175.10 175.12 1ulw s ASP 139 N -3.89 6.55 0.43 4.85 3.68 -1.26 -1.55 116.67 125.49 1ulw s ASP 139 Ca 0.38 0.30 0.11 0.00 2.13 0.00 0.00 52.55 55.47 1ulw s ASP 139 Cb -0.04 -2.42 0.94 0.00 -1.45 0.00 0.00 42.92 39.95 1ulw s ASP 139 CO 0.24 -0.84 2.01 0.25 0.13 0.00 0.00 175.17 176.95 1ulw h LEU 140 N 10.02 0.20 0.29 -1.34 5.85 -1.49 -1.43 115.31 127.41 1ulw h LEU 140 Ca -0.24 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1ulw h LEU 140 Cb 1.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1ulw h LEU 140 CO 0.96 0.26 -0.14 0.58 -0.34 0.00 0.00 178.44 179.76 1ulw h VAL 141 N 0.22 0.00 -0.69 1.05 2.07 -1.90 0.76 116.25 117.77 1ulw h VAL 141 Ca 0.05 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 67.54 1ulw h VAL 141 Cb 0.19 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.86 1ulw h VAL 141 CO 0.01 0.00 0.20 0.50 0.02 0.00 0.00 177.57 178.29 1ulw h LYS 142 N -0.55 0.31 0.00 1.57 3.64 -1.88 0.17 116.57 119.84 1ulw h LYS 142 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ulw h LYS 142 Cb 0.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ulw h LYS 142 CO 0.06 0.21 -0.31 0.39 -2.27 0.00 0.00 179.45 177.53 1ulw n GLU 143 N -5.09 0.13 0.15 1.90 -0.58 -0.54 -4.49 120.64 112.12 1ulw n GLU 143 Ca 0.12 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1ulw n GLU 143 Cb 0.39 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1ulw n GLU 143 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ulw n PHE 144 N -1.82 -2.95 -0.21 -0.32 7.35 -0.47 -4.85 117.46 114.19 1ulw n PHE 144 Ca 0.05 0.73 -0.00 0.00 -0.76 0.00 0.00 57.45 57.47 1ulw n PHE 144 Cb 0.38 1.58 0.11 0.00 0.35 0.00 0.00 39.48 41.90 1ulw n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ulw h ALA 145 N 0.00 0.82 0.37 3.13 0.00 -0.28 -2.17 119.26 121.12 1ulw h ALA 145 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ulw h ALA 145 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ulw h ALA 145 CO 0.00 -0.15 -0.18 1.25 0.00 0.00 0.00 179.25 180.18 1ulw h LEU 146 N 0.46 -0.42 -0.94 0.00 5.85 -0.92 -3.36 115.31 115.99 1ulw h LEU 146 Ca 0.31 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1ulw h LEU 146 Cb 0.35 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1ulw h LEU 146 CO -0.28 0.00 0.15 1.55 -0.34 0.00 0.00 178.44 179.53 1ulw h PRO 147 N -0.94 0.93 -0.04 5.25 0.13 -1.77 -2.95 132.00 132.63 1ulw h PRO 147 Ca -0.05 -0.20 0.01 0.00 -0.87 0.00 0.00 66.00 64.89 1ulw h PRO 147 Cb 0.53 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.50 1ulw h PRO 147 CO 0.08 0.83 -0.24 0.28 -0.23 0.00 0.00 178.00 178.72 1ulw h VAL 148 N 0.90 0.00 -0.24 1.56 2.07 -1.54 0.32 116.25 119.32 1ulw h VAL 148 Ca 0.19 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 1ulw h VAL 148 Cb 0.31 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1ulw h VAL 148 CO -0.00 0.00 -0.22 1.55 0.02 0.00 0.00 177.57 178.92 1ulw h PRO 149 N -0.27 0.44 0.22 1.57 0.13 -1.72 -2.77 132.00 129.61 1ulw h PRO 149 Ca 0.01 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1ulw h PRO 149 Cb 0.31 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1ulw h PRO 149 CO -0.18 0.64 -0.11 0.77 -0.23 0.00 0.00 178.00 178.90 1ulw h SER 150 N 0.40 -0.25 -0.98 1.44 0.02 -1.29 -1.56 113.55 111.32 1ulw h SER 150 Ca 0.06 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1ulw h SER 150 Cb 0.61 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 1ulw h SER 150 CO 0.04 -0.09 0.64 1.88 -1.14 0.00 0.00 176.83 178.16 1ulw h TYR 151 N -0.40 1.18 0.17 3.45 -1.99 -0.38 -1.47 116.97 117.53 1ulw h TYR 151 Ca -0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1ulw h TYR 151 Cb 0.30 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1ulw h TYR 151 CO -0.03 0.65 -0.08 0.82 -0.00 0.00 0.00 178.16 179.51 1ulw h ILE 152 N 1.19 0.95 -0.32 -2.88 2.04 -1.30 -1.67 117.51 115.51 1ulw h ILE 152 Ca 0.41 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 1ulw h ILE 152 Cb 0.09 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1ulw h ILE 152 CO -0.14 0.13 -0.24 -0.29 0.00 0.00 0.00 178.15 177.61 1ulw h ILE 153 N -0.51 1.27 -0.47 -0.67 6.09 -1.17 -1.34 117.51 120.71 1ulw h ILE 153 Ca -0.02 -1.31 -0.05 0.00 -1.37 0.00 0.00 64.86 62.11 1ulw h ILE 153 Cb 0.39 1.28 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 1ulw h ILE 153 CO 0.04 0.43 0.12 1.88 -3.07 0.00 0.00 178.15 177.54 1ulw h TYR 154 N 0.55 0.79 -0.09 2.19 0.05 -1.30 -1.15 116.97 118.00 1ulw h TYR 154 Ca 0.08 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1ulw h TYR 154 Cb 0.70 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1ulw h TYR 154 CO 0.03 0.72 0.04 1.15 -1.05 0.00 0.00 178.16 179.05 1ulw h THR 155 N 0.63 1.13 -0.42 -2.88 2.02 -1.14 -0.05 112.91 112.19 1ulw h THR 155 Ca 0.15 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1ulw h THR 155 Cb 0.32 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1ulw h THR 155 CO 0.00 0.11 0.06 -0.07 0.37 0.00 0.00 175.52 175.99 1ulw h LEU 156 N 0.01 -0.05 -1.45 2.58 3.38 -1.13 -1.08 115.31 117.58 1ulw h LEU 156 Ca 0.03 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1ulw h LEU 156 Cb 0.14 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1ulw h LEU 156 CO -0.00 0.01 0.40 -0.07 0.09 0.00 0.00 178.44 178.86 1ulw h LEU 157 N 0.18 0.63 0.00 1.67 3.38 -0.97 -0.95 115.31 119.26 1ulw h LEU 157 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ulw h LEU 157 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ulw h LEU 157 CO -0.29 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1ulw n GLY 158 N -1.45 -0.17 3.72 0.83 0.00 -0.41 -2.18 105.19 105.53 1ulw n GLY 158 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ulw n GLY 158 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ulw n VAL 159 N 0.00 0.19 -2.03 1.61 0.31 -0.14 -4.96 118.33 113.31 1ulw n VAL 159 Ca 0.00 -0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 63.93 1ulw n VAL 159 Cb 0.00 -1.97 0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1ulw n VAL 159 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ulw s PRO 160 N 0.86 3.02 0.28 5.55 0.04 -1.26 -4.44 135.00 139.06 1ulw s PRO 160 Ca 0.73 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.52 1ulw s PRO 160 Cb -0.51 -1.95 0.61 0.00 0.04 0.00 0.00 34.50 32.70 1ulw s PRO 160 CO 0.35 -1.14 1.78 0.35 0.04 0.00 0.00 177.00 178.39 1ulw h PHE 161 N 0.85 0.97 0.00 0.56 3.57 -1.99 -2.54 116.94 118.35 1ulw h PHE 161 Ca -0.50 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1ulw h PHE 161 Cb 1.28 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1ulw h PHE 161 CO 0.48 0.26 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.84 1ulw h ASN 162 N 0.76 0.00 0.02 0.41 2.35 -2.03 -3.00 115.58 114.09 1ulw h ASN 162 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1ulw h ASN 162 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1ulw h ASN 162 CO -0.35 0.07 -0.06 0.47 -1.65 0.00 0.00 177.43 175.92 1ulw n ASP 163 N -4.11 1.70 -0.06 5.81 8.00 -0.96 -4.52 116.55 122.41 1ulw n ASP 163 Ca -0.03 -1.49 -0.08 0.00 0.71 0.00 0.00 54.79 53.91 1ulw n ASP 163 Cb 0.16 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1ulw n ASP 163 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ulw h LEU 164 N 2.57 -0.00 -0.77 0.64 3.38 -1.61 -2.10 115.31 117.42 1ulw h LEU 164 Ca 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ulw h LEU 164 Cb 0.60 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1ulw h LEU 164 CO 0.00 0.03 0.33 -0.08 0.09 0.00 0.00 178.44 178.81 1ulw h GLU 165 N 0.13 1.14 -0.04 1.13 4.81 -1.83 0.31 114.58 120.23 1ulw h GLU 165 Ca 0.11 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1ulw h GLU 165 Cb 0.11 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1ulw h GLU 165 CO -0.15 0.92 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.09 1ulw h TYR 166 N 1.11 0.13 -0.05 0.92 3.20 -1.85 -2.71 116.97 117.71 1ulw h TYR 166 Ca 0.26 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1ulw h TYR 166 Cb 0.19 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1ulw h TYR 166 CO 0.02 0.56 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.88 1ulw h LEU 167 N -0.34 0.07 -0.64 2.82 3.38 -1.31 -1.27 115.31 118.03 1ulw h LEU 167 Ca 0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1ulw h LEU 167 Cb 0.54 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ulw h LEU 167 CO 0.01 0.24 -0.12 0.74 0.09 0.00 0.00 178.44 179.40 1ulw h THR 168 N 0.08 1.27 -0.13 0.22 2.02 -0.88 -1.38 112.91 114.09 1ulw h THR 168 Ca 0.02 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1ulw h THR 168 Cb 0.32 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1ulw h THR 168 CO 0.02 0.44 -0.03 -0.61 0.37 0.00 0.00 175.52 175.71 1ulw h GLN 169 N 0.84 0.25 -0.88 6.66 4.15 -1.08 -2.47 115.11 122.59 1ulw h GLN 169 Ca 0.13 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1ulw h GLN 169 Cb 0.66 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 1ulw h GLN 169 CO 0.05 0.53 0.55 1.96 -1.93 0.00 0.00 178.83 179.99 1ulw h GLN 170 N -0.05 1.18 -0.38 1.69 1.08 -1.13 -2.13 115.11 115.38 1ulw h GLN 170 Ca 0.03 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 1ulw h GLN 170 Cb 0.44 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1ulw h GLN 170 CO 0.01 0.81 -0.13 -0.97 -0.95 0.00 0.00 178.83 177.60 1ulw h ASN 171 N 1.20 0.66 -0.47 1.46 -1.24 -1.23 -2.57 115.58 113.39 1ulw h ASN 171 Ca 0.32 -0.19 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 1ulw h ASN 171 Cb -0.08 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 1ulw h ASN 171 CO -0.06 0.81 0.12 0.00 -1.29 0.00 0.00 177.43 177.00 1ulw h ALA 172 N 1.26 1.20 -0.28 1.57 0.00 -0.95 -2.26 119.26 119.81 1ulw h ALA 172 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ulw h ALA 172 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ulw h ALA 172 CO 0.04 0.54 0.19 0.82 0.00 0.00 0.00 179.25 180.84 1ulw h ILE 173 N 0.79 0.95 -0.77 0.00 2.04 -0.97 0.10 117.51 119.65 1ulw h ILE 173 Ca 0.17 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1ulw h ILE 173 Cb 0.31 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1ulw h ILE 173 CO 0.00 0.03 0.50 0.03 0.00 0.00 0.00 178.15 178.72 1ulw h ARG 174 N 0.17 0.77 -0.04 2.37 3.08 -1.35 -3.16 114.38 116.22 1ulw h ARG 174 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ulw h ARG 174 Cb 0.27 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ulw h ARG 174 CO -0.02 0.51 0.00 0.25 -1.07 0.00 0.00 179.97 179.64 1ulw n THR 175 N -4.49 0.22 -1.97 2.04 -2.24 -0.54 -4.89 114.28 102.42 1ulw n THR 175 Ca 0.12 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1ulw n THR 175 Cb 0.24 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1ulw n THR 175 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ulw s ASN 176 N -0.56 6.63 0.66 3.42 0.01 -0.09 -4.83 114.94 120.18 1ulw s ASN 176 Ca 0.07 2.46 0.44 0.00 -0.71 0.00 0.00 52.86 55.12 1ulw s ASN 176 Cb 0.05 -2.57 2.38 0.00 0.41 0.00 0.00 41.25 41.52 1ulw s ASN 176 CO 0.07 -0.85 2.36 1.23 -1.51 0.00 0.00 177.10 178.40 1ulw h GLY 177 N 8.19 0.00 2.00 0.66 0.00 -1.91 -0.75 103.07 111.26 1ulw h GLY 177 Ca -0.42 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1ulw h GLY 177 CO 0.92 0.00 -0.55 1.48 0.00 0.00 0.00 176.54 178.39 1ulw h SER 178 N 0.00 0.00 -4.23 0.19 4.64 -1.95 -3.46 113.55 108.74 1ulw h SER 178 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1ulw h SER 178 Cb 0.02 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.28 1ulw h SER 178 CO 0.00 0.55 0.32 -0.44 -0.87 0.00 0.00 176.83 176.39 1ulw s SER 179 N -6.55 3.75 0.28 4.97 0.01 -0.29 -5.05 113.70 110.81 1ulw s SER 179 Ca 0.01 2.22 0.07 0.00 1.31 0.00 0.00 55.95 59.56 1ulw s SER 179 Cb 0.10 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1ulw s SER 179 CO 0.74 -2.55 0.21 0.42 0.41 0.00 0.00 173.24 172.46 1ulw s THR 180 N -2.37 4.11 0.20 1.44 -4.23 -1.26 -4.95 115.64 108.59 1ulw s THR 180 Ca 0.70 -1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 59.65 1ulw s THR 180 Cb -0.25 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 70.46 1ulw s THR 180 CO 0.51 -0.30 1.67 0.00 -0.54 0.00 0.00 174.62 175.96 1ulw h ALA 181 N 1.46 0.54 0.01 3.99 0.00 -1.99 0.28 119.26 123.55 1ulw h ALA 181 Ca -0.47 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ulw h ALA 181 Cb 1.24 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1ulw h ALA 181 CO 0.60 -0.39 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 1ulw h ARG 182 N 0.11 -0.25 -0.43 0.00 3.08 -1.99 -1.55 114.38 113.35 1ulw h ARG 182 Ca 0.29 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1ulw h ARG 182 Cb 0.46 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1ulw h ARG 182 CO -0.49 -0.16 0.28 0.93 -1.07 0.00 0.00 179.97 179.46 1ulw h GLU 183 N -0.26 0.57 -0.33 0.04 5.08 -1.75 -1.52 114.58 116.41 1ulw h GLU 183 Ca 0.05 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1ulw h GLU 183 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1ulw h GLU 183 CO -0.13 0.38 0.19 0.00 -1.00 0.00 0.00 179.01 178.45 1ulw h ALA 184 N 1.15 0.42 -0.54 3.43 0.00 -0.80 -1.44 119.26 121.48 1ulw h ALA 184 Ca 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ulw h ALA 184 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1ulw h ALA 184 CO -0.03 -0.17 0.25 0.77 0.00 0.00 0.00 179.25 180.07 1ulw h SER 185 N 0.39 0.67 0.28 0.00 0.02 -1.09 -1.50 113.55 112.33 1ulw h SER 185 Ca 0.13 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1ulw h SER 185 Cb 0.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1ulw h SER 185 CO -0.07 0.58 -0.14 0.00 -1.14 0.00 0.00 176.83 176.07 1ulw h ALA 186 N 1.53 -0.38 -0.42 3.77 0.00 -0.73 -2.08 119.26 120.95 1ulw h ALA 186 Ca 0.19 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ulw h ALA 186 Cb 0.08 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ulw h ALA 186 CO -0.02 -0.54 0.28 0.00 0.00 0.00 0.00 179.25 178.97 1ulw h ALA 187 N -0.16 1.75 -0.24 0.00 0.00 -1.22 0.54 119.26 119.93 1ulw h ALA 187 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ulw h ALA 187 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ulw h ALA 187 CO 0.06 0.22 0.13 -0.97 0.00 0.00 0.00 179.25 178.70 1ulw h ASN 188 N 0.53 0.29 0.38 0.00 -1.24 -1.15 -1.57 115.58 112.81 1ulw h ASN 188 Ca 0.16 -0.07 -0.15 0.00 0.71 0.00 0.00 56.30 56.95 1ulw h ASN 188 Cb 0.01 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1ulw h ASN 188 CO -0.04 0.28 -0.62 -0.61 -1.29 0.00 0.00 177.43 175.15 1ulw h GLN 189 N 0.28 0.24 -0.29 6.67 5.75 -0.65 -2.86 115.11 124.25 1ulw h GLN 189 Ca 0.08 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1ulw h GLN 189 Cb 0.05 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1ulw h GLN 189 CO -0.01 0.79 0.17 1.49 -2.65 0.00 0.00 178.83 178.61 1ulw h GLU 190 N 0.17 0.40 -0.71 1.69 4.81 -0.62 0.07 114.58 120.40 1ulw h GLU 190 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1ulw h GLU 190 Cb 1.14 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1ulw h GLU 190 CO 0.10 0.32 0.40 -0.07 -0.73 0.00 0.00 179.01 179.03 1ulw h LEU 191 N 0.37 0.87 -0.91 1.64 3.38 -1.26 -0.91 115.31 118.49 1ulw h LEU 191 Ca 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ulw h LEU 191 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1ulw h LEU 191 CO -0.02 0.70 0.20 -0.07 0.09 0.00 0.00 178.44 179.34 1ulw h LEU 192 N 0.97 0.93 -0.48 1.67 3.38 -1.24 0.41 115.31 120.95 1ulw h LEU 192 Ca 0.25 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1ulw h LEU 192 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1ulw h LEU 192 CO -0.04 0.87 -0.01 0.44 0.09 0.00 0.00 178.44 179.79 1ulw h ASP 193 N 0.96 0.84 -0.31 -0.43 3.32 -0.53 -1.16 116.42 119.12 1ulw h ASP 193 Ca 0.21 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ulw h ASP 193 Cb 0.28 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1ulw h ASP 193 CO -0.01 0.95 0.17 0.22 -1.72 0.00 0.00 179.24 178.86 1ulw h TYR 194 N 0.71 0.43 0.00 4.55 5.03 -0.76 -2.47 116.97 124.47 1ulw h TYR 194 Ca 0.14 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 1ulw h TYR 194 Cb 0.52 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1ulw h TYR 194 CO 0.04 0.34 -0.26 -0.07 -1.32 0.00 0.00 178.16 176.89 1ulw h LEU 195 N 0.39 0.00 -0.80 2.82 3.38 -0.78 -0.69 115.31 119.63 1ulw h LEU 195 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1ulw h LEU 195 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ulw h LEU 195 CO -0.02 0.26 -0.17 0.00 0.09 0.00 0.00 178.44 178.59 1ulw h ALA 196 N 1.74 0.98 -0.09 1.53 0.00 -0.79 -1.75 119.26 120.89 1ulw h ALA 196 Ca -0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1ulw h ALA 196 Cb 0.47 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ulw h ALA 196 CO 0.03 0.60 -0.89 0.82 0.00 0.00 0.00 179.25 179.82 1ulw h ILE 197 N 0.64 1.29 -0.85 0.00 2.04 -0.94 -2.72 117.51 116.97 1ulw h ILE 197 Ca 0.10 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1ulw h ILE 197 Cb 0.65 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1ulw h ILE 197 CO 0.05 0.66 0.54 0.25 0.00 0.00 0.00 178.15 179.65 1ulw h LEU 198 N 0.47 0.99 -0.65 1.44 6.46 -1.00 -1.00 115.31 122.01 1ulw h LEU 198 Ca -0.08 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1ulw h LEU 198 Cb 1.52 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 1ulw h LEU 198 CO 0.18 0.73 0.35 0.58 -0.62 0.00 0.00 178.44 179.66 1ulw h VAL 199 N 1.15 1.21 -0.77 1.05 2.07 -1.30 -0.42 116.25 119.24 1ulw h VAL 199 Ca 0.31 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1ulw h VAL 199 Cb -0.10 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1ulw h VAL 199 CO -0.06 0.23 0.36 -0.33 0.02 0.00 0.00 177.57 177.79 1ulw h GLU 200 N 0.89 1.12 0.26 1.57 4.39 -1.10 -0.71 114.58 121.00 1ulw h GLU 200 Ca 0.23 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1ulw h GLU 200 Cb 0.06 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1ulw h GLU 200 CO -0.04 0.88 -0.13 1.96 -1.16 0.00 0.00 179.01 180.53 1ulw h GLN 201 N 1.09 -0.34 0.00 2.33 4.20 -0.52 -1.32 115.11 120.56 1ulw h GLN 201 Ca 0.26 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1ulw h GLN 201 Cb 0.14 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1ulw h GLN 201 CO -0.03 -0.22 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 1ulw h ARG 202 N -0.35 0.00 -0.30 1.46 2.47 -1.04 -0.52 114.38 116.11 1ulw h ARG 202 Ca -0.03 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1ulw h ARG 202 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1ulw h ARG 202 CO 0.05 0.00 -0.18 1.25 0.56 0.00 0.00 179.97 181.66 1ulw h LEU 203 N 0.00 0.68 0.32 3.04 5.85 -0.47 -1.74 115.31 122.98 1ulw h LEU 203 Ca 0.00 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1ulw h LEU 203 Cb 0.50 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1ulw h LEU 203 CO 0.00 0.95 -0.16 0.58 -0.34 0.00 0.00 178.44 179.48 1ulw h VAL 204 N 0.40 0.67 -2.88 1.05 2.07 -0.47 -3.42 116.25 113.67 1ulw h VAL 204 Ca 0.06 -0.53 -0.49 0.00 0.82 0.00 0.00 66.70 66.56 1ulw h VAL 204 Cb 0.71 0.94 -0.40 0.00 -1.52 0.00 0.00 31.29 31.02 1ulw h VAL 204 CO 0.05 0.10 -0.76 -1.83 0.02 0.00 0.00 177.57 175.15 1ulw s GLU 205 N -4.81 0.13 0.50 1.57 -1.05 -0.28 -5.12 118.70 109.65 1ulw s GLU 205 Ca -0.14 -0.30 -0.21 0.00 -0.15 0.00 0.00 54.97 54.17 1ulw s GLU 205 Cb 0.02 -1.45 -0.07 0.00 -0.44 0.00 0.00 34.13 32.19 1ulw s GLU 205 CO 0.55 -0.85 1.11 -1.25 0.95 0.00 0.00 175.26 175.77 1ulw s PRO 206 N 2.13 3.62 0.00 -4.83 0.04 -0.66 -4.22 135.00 131.09 1ulw s PRO 206 Ca 0.06 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1ulw s PRO 206 Cb -0.16 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1ulw s PRO 206 CO -0.24 -0.62 0.00 1.63 0.04 0.00 0.00 177.00 177.81 1ulw n LYS 207 N -0.91 1.57 -3.02 4.56 5.02 -1.26 -5.06 118.16 119.06 1ulw n LYS 207 Ca 0.09 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.94 1ulw n LYS 207 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.51 1ulw n LYS 207 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ulw s ASP 208 N -0.96 6.96 0.23 4.39 2.15 -1.26 -4.68 116.67 123.50 1ulw s ASP 208 Ca 0.00 -2.80 -0.15 0.00 0.43 0.00 0.00 52.55 50.03 1ulw s ASP 208 Cb 0.00 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.27 1ulw s ASP 208 CO 0.00 -0.76 0.51 1.51 -0.17 0.00 0.00 175.17 176.26 1ulw s ASP 209 N 2.79 -0.14 0.20 -0.34 3.84 -1.26 -4.96 116.67 116.79 1ulw s ASP 209 Ca 0.37 -0.77 -0.11 0.00 -0.00 0.00 0.00 52.55 52.04 1ulw s ASP 209 Cb -0.05 0.59 0.13 0.00 -1.38 0.00 0.00 42.92 42.21 1ulw s ASP 209 CO -0.04 -1.13 1.81 0.40 -0.00 0.00 0.00 175.17 176.22 1ulw h ILE 210 N 2.23 1.21 -0.62 2.11 2.04 -1.17 -2.73 117.51 120.59 1ulw h ILE 210 Ca -0.26 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1ulw h ILE 210 Cb 1.25 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1ulw h ILE 210 CO 0.35 0.24 0.20 0.40 0.00 0.00 0.00 178.15 179.33 1ulw h ILE 211 N 0.96 1.23 -0.40 -0.67 2.04 -1.70 -2.08 117.51 116.90 1ulw h ILE 211 Ca 0.25 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1ulw h ILE 211 Cb 0.03 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1ulw h ILE 211 CO -0.04 0.31 0.13 0.28 0.00 0.00 0.00 178.15 178.83 1ulw h SER 212 N 0.90 0.58 -0.84 1.72 0.02 -1.77 -0.12 113.55 114.04 1ulw h SER 212 Ca 0.20 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1ulw h SER 212 Cb 0.25 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1ulw h SER 212 CO -0.01 0.62 0.55 0.11 -1.14 0.00 0.00 176.83 176.96 1ulw h LYS 213 N 0.51 1.06 -0.60 3.45 1.57 -1.20 0.16 116.57 121.51 1ulw h LYS 213 Ca 0.13 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1ulw h LYS 213 Cb 0.24 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1ulw h LYS 213 CO -0.01 0.70 0.00 -0.07 -0.57 0.00 0.00 179.45 179.51 1ulw h LEU 214 N 1.09 1.03 -0.57 2.94 3.38 -1.08 0.56 115.31 122.65 1ulw h LEU 214 Ca 0.33 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1ulw h LEU 214 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1ulw h LEU 214 CO -0.10 1.07 0.03 0.00 0.09 0.00 0.00 178.44 179.53 1ulw h THR 216 N 0.89 1.67 0.00 0.00 2.02 -0.96 -1.36 112.91 115.17 1ulw h THR 216 Ca 0.17 -2.40 -0.15 0.00 0.77 0.00 0.00 66.41 64.80 1ulw h THR 216 Cb 0.51 3.28 -0.02 0.00 -1.74 0.00 0.00 68.15 70.18 1ulw h THR 216 CO 0.02 0.63 -0.72 -0.33 0.37 0.00 0.00 175.52 175.50 1ulw h GLU 217 N -0.80 0.00 0.00 6.66 5.08 -0.96 -3.39 114.58 121.17 1ulw h GLU 217 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ulw h GLU 217 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ulw h GLU 217 CO 0.04 0.72 -0.88 1.04 -1.00 0.00 0.00 179.01 178.93 1ulw n GLN 218 N -3.42 1.62 -0.01 2.33 1.13 0.22 -4.74 117.38 114.50 1ulw n GLN 218 Ca 0.00 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 1ulw n GLN 218 Cb 0.77 -0.94 -0.07 0.00 0.11 0.00 0.00 30.24 30.12 1ulw n GLN 218 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1ulw h VAL 219 N 0.00 0.83 -0.43 5.09 2.07 -1.17 0.22 116.25 122.86 1ulw h VAL 219 Ca 0.00 -1.43 0.09 0.00 0.82 0.00 0.00 66.70 66.17 1ulw h VAL 219 Cb 0.88 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.07 1ulw h VAL 219 CO 0.00 0.26 -0.10 0.11 0.02 0.00 0.00 177.57 177.85 1ulw h LYS 220 N -0.96 0.00 0.00 1.57 1.57 -1.43 0.16 116.57 117.48 1ulw h LYS 220 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ulw h LYS 220 Cb 0.50 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ulw h LYS 220 CO 0.02 0.00 0.00 -0.35 -0.57 0.00 0.00 179.45 178.55 1ulw n PRO 221 N -5.32 0.18 -0.79 3.15 -0.04 -1.26 -4.87 135.00 126.05 1ulw n PRO 221 Ca 0.03 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1ulw n PRO 221 Cb 0.23 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1ulw n PRO 221 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ulw n GLY 222 N 0.16 0.52 0.18 0.55 0.00 0.57 -4.96 105.19 102.22 1ulw n GLY 222 Ca 0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 1ulw n GLY 222 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ulw h ASN 223 N 0.00 0.36 -5.36 1.61 2.35 -0.79 -3.45 115.58 110.29 1ulw h ASN 223 Ca 0.00 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.41 1ulw h ASN 223 Cb 0.00 -0.10 -0.13 0.00 0.05 0.00 0.00 38.32 38.13 1ulw h ASN 223 CO 0.00 0.86 -0.45 0.27 -1.65 0.00 0.00 177.43 176.46 1ulw s ILE 224 N -3.86 0.06 0.41 2.81 -4.36 -0.77 -5.02 121.20 110.47 1ulw s ILE 224 Ca -0.05 -1.65 0.08 0.00 -0.26 0.00 0.00 60.65 58.77 1ulw s ILE 224 Cb 0.12 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 1ulw s ILE 224 CO 0.81 -0.26 0.36 1.51 0.24 0.00 0.00 174.94 177.59 1ulw s ASP 225 N -3.03 5.02 0.27 4.36 3.84 -1.26 -4.07 116.67 121.79 1ulw s ASP 225 Ca 0.23 -0.76 -0.00 0.00 -0.00 0.00 0.00 52.55 52.02 1ulw s ASP 225 Cb 0.05 -0.58 0.60 0.00 -1.38 0.00 0.00 42.92 41.61 1ulw s ASP 225 CO 0.04 -0.63 1.69 0.11 -0.00 0.00 0.00 175.17 176.37 1ulw h LYS 226 N 1.06 0.33 -0.92 2.11 1.57 -1.97 0.02 116.57 118.77 1ulw h LYS 226 Ca -0.42 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1ulw h LYS 226 Cb 1.26 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 1ulw h LYS 226 CO 0.58 0.22 0.61 0.66 -0.57 0.00 0.00 179.45 180.95 1ulw h SER 227 N 0.34 1.04 -0.55 0.86 4.64 -1.99 -0.25 113.55 117.64 1ulw h SER 227 Ca 0.49 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 1ulw h SER 227 Cb 0.89 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1ulw h SER 227 CO -0.53 0.74 0.32 0.44 -0.87 0.00 0.00 176.83 176.94 1ulw h ASP 228 N 1.22 0.67 -0.55 4.97 3.32 -1.40 -0.05 116.42 124.60 1ulw h ASP 228 Ca 0.34 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.36 1ulw h ASP 228 Cb -0.11 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 1ulw h ASP 228 CO -0.08 0.55 0.31 0.00 -1.72 0.00 0.00 179.24 178.30 1ulw h ALA 229 N 1.15 0.71 -0.42 3.45 0.00 -0.63 0.49 119.26 124.01 1ulw h ALA 229 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ulw h ALA 229 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1ulw h ALA 229 CO -0.03 0.01 0.21 0.28 0.00 0.00 0.00 179.25 179.71 1ulw h VAL 230 N 0.61 0.97 -0.62 0.00 2.07 -0.36 -1.15 116.25 117.77 1ulw h VAL 230 Ca 0.23 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1ulw h VAL 230 Cb 0.08 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1ulw h VAL 230 CO -0.13 0.08 0.22 1.56 0.02 0.00 0.00 177.57 179.32 1ulw h GLN 231 N 0.42 0.94 -0.61 1.57 1.08 -0.12 -0.54 115.11 117.85 1ulw h GLN 231 Ca 0.18 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1ulw h GLN 231 Cb 0.09 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1ulw h GLN 231 CO -0.13 0.82 0.13 0.82 -0.95 0.00 0.00 178.83 179.52 1ulw h ILE 232 N 0.87 1.26 -0.58 2.54 2.04 -0.68 -1.14 117.51 121.82 1ulw h ILE 232 Ca 0.20 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1ulw h ILE 232 Cb 0.25 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1ulw h ILE 232 CO -0.01 0.35 0.12 0.00 0.00 0.00 0.00 178.15 178.61 1ulw h ALA 233 N 1.04 0.76 -0.78 1.87 0.00 -1.02 -2.24 119.26 118.90 1ulw h ALA 233 Ca 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ulw h ALA 233 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ulw h ALA 233 CO 0.01 0.49 0.31 0.35 0.00 0.00 0.00 179.25 180.40 1ulw h PHE 234 N 0.84 1.18 -0.71 0.00 3.04 -0.87 -2.35 116.94 118.07 1ulw h PHE 234 Ca 0.18 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1ulw h PHE 234 Cb 0.38 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1ulw h PHE 234 CO 0.03 0.90 0.44 1.25 -2.02 0.00 0.00 178.31 178.90 1ulw h LEU 235 N 1.12 0.85 -1.31 0.59 5.85 -0.92 -1.13 115.31 120.37 1ulw h LEU 235 Ca 0.26 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1ulw h LEU 235 Cb 0.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ulw h LEU 235 CO -0.02 0.65 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.56 1ulw h LEU 236 N 0.97 0.32 0.02 2.25 3.38 -1.13 -0.37 115.31 120.75 1ulw h LEU 236 Ca 0.26 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ulw h LEU 236 Cb -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ulw h LEU 236 CO -0.05 0.46 -0.01 0.25 0.09 0.00 0.00 178.44 179.18 1ulw h LEU 237 N 0.32 -0.03 0.00 1.67 5.85 -0.86 -3.37 115.31 118.89 1ulw h LEU 237 Ca 0.07 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1ulw h LEU 237 Cb 0.39 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1ulw h LEU 237 CO 0.02 0.58 -0.60 -0.37 -0.34 0.00 0.00 178.44 177.73 1ulw h VAL 238 N -0.65 0.00 -0.37 1.05 -1.51 -1.18 -3.30 116.25 110.28 1ulw h VAL 238 Ca -0.00 -0.93 0.07 0.00 -1.23 0.00 0.00 66.70 64.61 1ulw h VAL 238 Cb 0.61 1.61 -0.07 0.00 -2.13 0.00 0.00 31.29 31.31 1ulw h VAL 238 CO 0.01 0.00 -0.07 0.00 -1.23 0.00 0.00 177.57 176.27 1ulw h ALA 239 N 2.07 0.26 0.00 5.19 0.00 -1.23 -3.36 119.26 122.20 1ulw h ALA 239 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ulw h ALA 239 Cb 0.96 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ulw h ALA 239 CO 0.00 -0.44 -0.09 0.41 0.00 0.00 0.00 179.25 179.12 1ulw n GLY 240 N -1.28 -0.20 0.06 0.00 0.00 -1.26 -4.83 105.19 97.67 1ulw n GLY 240 Ca 0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ulw n GLY 240 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ulw h ASN 241 N 0.00 0.05 0.16 1.61 -1.24 -1.72 -1.00 115.58 113.45 1ulw h ASN 241 Ca 0.00 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.79 1ulw h ASN 241 Cb 0.95 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.98 1ulw h ASN 241 CO 0.00 0.23 -0.13 0.00 -1.29 0.00 0.00 177.43 176.24 1ulw h ALA 242 N 0.82 1.70 -0.27 1.57 0.00 -1.88 -2.40 119.26 118.80 1ulw h ALA 242 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ulw h ALA 242 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ulw h ALA 242 CO -0.00 0.17 -0.22 1.15 0.00 0.00 0.00 179.25 180.34 1ulw h THR 243 N 0.00 1.31 -0.80 0.00 2.02 -1.77 -2.60 112.91 111.07 1ulw h THR 243 Ca -0.00 -1.37 0.05 0.00 0.77 0.00 0.00 66.41 65.86 1ulw h THR 243 Cb 0.25 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 1ulw h THR 243 CO 0.02 0.43 0.50 0.24 0.37 0.00 0.00 175.52 177.08 1ulw h MET 244 N 0.36 0.90 0.12 6.66 2.07 -0.73 -0.09 114.93 124.22 1ulw h MET 244 Ca 0.05 -0.05 0.01 0.00 -2.07 0.00 0.00 59.70 57.63 1ulw h MET 244 Cb 0.77 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 30.29 1ulw h MET 244 CO 0.06 0.60 -0.13 0.28 1.07 0.00 0.00 176.91 178.79 1ulw h VAL 245 N 0.93 0.71 -0.85 -2.22 2.07 -1.33 -1.75 116.25 113.82 1ulw h VAL 245 Ca 0.34 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 1ulw h VAL 245 Cb 0.11 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1ulw h VAL 245 CO -0.15 0.00 0.41 0.78 0.02 0.00 0.00 177.57 178.63 1ulw h ASN 246 N -0.28 1.11 -0.83 0.57 2.35 -1.10 -2.17 115.58 115.24 1ulw h ASN 246 Ca 0.01 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1ulw h ASN 246 Cb 0.27 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1ulw h ASN 246 CO -0.04 0.93 0.53 0.24 -1.65 0.00 0.00 177.43 177.44 1ulw h MET 247 N 1.21 1.10 -0.34 0.81 2.86 -0.74 0.29 114.93 120.11 1ulw h MET 247 Ca 0.29 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1ulw h MET 247 Cb 0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1ulw h MET 247 CO -0.04 0.75 0.07 0.82 1.06 0.00 0.00 176.91 179.57 1ulw h ILE 248 N 1.13 1.23 -0.11 -1.22 2.04 -1.07 -0.78 117.51 118.73 1ulw h ILE 248 Ca 0.30 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1ulw h ILE 248 Cb -0.10 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1ulw h ILE 248 CO -0.06 0.27 0.05 0.00 0.00 0.00 0.00 178.15 178.40 1ulw h ALA 249 N 0.91 0.14 0.00 1.87 0.00 -0.92 -2.29 119.26 118.97 1ulw h ALA 249 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ulw h ALA 249 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ulw h ALA 249 CO 0.00 -0.29 -0.12 -0.07 0.00 0.00 0.00 179.25 178.77 1ulw h LEU 250 N 0.04 0.00 -0.36 0.00 3.38 -0.40 -1.29 115.31 116.68 1ulw h LEU 250 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1ulw h LEU 250 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ulw h LEU 250 CO -0.00 0.12 -0.11 1.23 0.09 0.00 0.00 178.44 179.76 1ulw h GLY 251 N 0.41 0.78 1.28 0.83 0.00 -0.63 -0.31 103.07 105.43 1ulw h GLY 251 Ca -0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.51 1ulw h GLY 251 CO 0.02 0.60 -0.45 -2.08 0.00 0.00 0.00 176.54 174.63 1ulw h VAL 252 N 0.52 1.29 -0.26 4.60 2.07 -0.93 -2.28 116.25 121.25 1ulw h VAL 252 Ca 0.09 -1.64 -0.12 0.00 0.82 0.00 0.00 66.70 65.85 1ulw h VAL 252 Cb 0.63 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ulw h VAL 252 CO 0.04 0.53 -0.32 0.00 0.02 0.00 0.00 177.57 177.84 1ulw h ALA 253 N 0.87 0.95 -0.15 1.67 0.00 -1.20 -2.36 119.26 119.03 1ulw h ALA 253 Ca 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ulw h ALA 253 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ulw h ALA 253 CO 0.10 0.61 0.01 1.15 0.00 0.00 0.00 179.25 181.12 1ulw h THR 254 N 0.48 1.24 0.00 0.00 2.02 -0.97 -2.69 112.91 112.98 1ulw h THR 254 Ca 0.06 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1ulw h THR 254 Cb 0.79 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1ulw h THR 254 CO 0.06 0.23 -0.17 -0.07 0.37 0.00 0.00 175.52 175.95 1ulw h LEU 255 N 0.02 0.00 -1.48 2.58 3.38 -1.38 -0.63 115.31 117.80 1ulw h LEU 255 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ulw h LEU 255 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ulw h LEU 255 CO 0.01 0.17 -0.26 0.00 0.09 0.00 0.00 178.44 178.45 1ulw h ALA 256 N 1.83 1.33 -0.00 1.53 0.00 -1.11 -2.25 119.26 120.60 1ulw h ALA 256 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ulw h ALA 256 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ulw h ALA 256 CO 0.02 0.32 -0.53 1.04 0.00 0.00 0.00 179.25 180.10 1ulw n GLN 257 N -3.88 0.16 -3.57 0.00 6.02 -0.30 -4.57 117.38 111.23 1ulw n GLN 257 Ca -0.02 -0.10 -0.27 0.00 -0.01 0.00 0.00 57.00 56.60 1ulw n GLN 257 Cb 0.34 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.00 1ulw n GLN 257 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ulw n HIS 258 N -1.34 1.71 -0.12 1.08 8.25 -0.84 -4.98 115.22 118.98 1ulw n HIS 258 Ca 0.06 -3.91 0.12 0.00 -0.26 0.00 0.00 57.72 53.73 1ulw n HIS 258 Cb 0.34 -0.33 0.47 0.00 1.12 0.00 0.00 29.99 31.59 1ulw n HIS 258 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ulw h PRO 259 N 5.01 0.46 -0.30 -0.41 0.13 -1.81 -1.40 132.00 133.69 1ulw h PRO 259 Ca 0.18 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 1ulw h PRO 259 Cb 0.79 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1ulw h PRO 259 CO 0.61 0.31 -0.22 -0.44 -0.23 0.00 0.00 178.00 178.03 1ulw h ASP 260 N 0.48 0.71 0.12 1.44 5.19 -1.93 -1.17 116.42 121.26 1ulw h ASP 260 Ca 0.30 -0.44 -0.16 0.00 -0.62 0.00 0.00 57.03 56.11 1ulw h ASP 260 Cb 0.55 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1ulw h ASP 260 CO -0.09 1.00 -0.59 1.56 -3.12 0.00 0.00 179.24 178.00 1ulw h GLN 261 N 0.43 0.47 -0.32 3.56 4.20 -1.89 -2.35 115.11 119.21 1ulw h GLN 261 Ca 0.06 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1ulw h GLN 261 Cb 0.77 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1ulw h GLN 261 CO 0.06 0.92 0.08 1.25 -0.67 0.00 0.00 178.83 180.47 1ulw h LEU 262 N 0.35 0.42 -0.75 1.46 5.85 -1.15 -1.00 115.31 120.50 1ulw h LEU 262 Ca -0.00 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1ulw h LEU 262 Cb 1.13 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1ulw h LEU 262 CO 0.11 0.43 -0.47 0.00 -0.34 0.00 0.00 178.44 178.16 1ulw h ALA 263 N 1.64 0.93 -0.51 1.25 0.00 -0.83 -1.90 119.26 119.82 1ulw h ALA 263 Ca 0.11 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1ulw h ALA 263 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ulw h ALA 263 CO -0.00 0.65 0.09 1.96 0.00 0.00 0.00 179.25 181.94 1ulw h GLN 264 N 0.29 0.85 -0.56 0.00 4.20 -0.71 -1.32 115.11 117.86 1ulw h GLN 264 Ca 0.02 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.40 1ulw h GLN 264 Cb 0.94 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1ulw h GLN 264 CO 0.08 0.83 -0.07 1.25 -0.67 0.00 0.00 178.83 180.25 1ulw h LEU 265 N 0.73 1.02 -0.66 1.46 5.85 -1.04 0.47 115.31 123.13 1ulw h LEU 265 Ca 0.16 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 1ulw h LEU 265 Cb 0.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ulw h LEU 265 CO 0.01 1.11 -0.57 0.11 -0.34 0.00 0.00 178.44 178.75 1ulw h LYS 266 N 0.92 0.30 -0.23 1.25 1.57 -1.27 -2.35 116.57 116.76 1ulw h LYS 266 Ca 0.15 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1ulw h LYS 266 Cb 0.63 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1ulw h LYS 266 CO 0.04 0.79 -0.49 0.00 -0.57 0.00 0.00 179.45 179.22 1ulw h ALA 267 N 1.17 0.70 -2.61 3.86 0.00 -0.98 -3.40 119.26 118.00 1ulw h ALA 267 Ca -0.00 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.89 1ulw h ALA 267 Cb 1.07 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.38 1ulw h ALA 267 CO 0.09 0.68 -0.79 1.21 0.00 0.00 0.00 179.25 180.43 1ulw s ASN 268 N -6.90 3.04 0.54 0.00 2.47 0.13 -4.99 114.94 109.23 1ulw s ASN 268 Ca -0.08 -1.64 0.35 0.00 0.42 0.00 0.00 52.86 51.91 1ulw s ASN 268 Cb 0.11 -0.26 1.90 0.00 -1.45 0.00 0.00 41.25 41.56 1ulw s ASN 268 CO 0.85 -0.37 2.07 -0.65 -3.72 0.00 0.00 177.10 175.27 1ulw h PRO 269 N 7.75 0.00 0.00 0.43 0.11 -1.64 -2.34 132.00 136.30 1ulw h PRO 269 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1ulw h PRO 269 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ulw h PRO 269 CO 0.34 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.56 1ulw n SER 270 N -2.75 0.00 -0.25 -2.05 7.64 -1.26 -2.18 113.62 112.78 1ulw n SER 270 Ca -0.02 -0.17 0.15 0.00 1.01 0.00 0.00 58.87 59.83 1ulw n SER 270 Cb 0.09 -0.19 0.71 0.00 -1.01 0.00 0.00 64.21 63.82 1ulw n SER 270 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ulw n LEU 271 N -1.19 0.78 -0.21 -3.43 4.77 -0.88 -4.19 117.00 112.65 1ulw n LEU 271 Ca 0.10 -0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 55.82 1ulw n LEU 271 Cb 0.11 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1ulw n LEU 271 CO 0.12 0.13 0.74 0.00 -1.33 0.00 0.00 177.39 177.06 1ulw h ALA 272 N 4.15 0.41 -0.51 -1.18 0.00 -1.69 -0.47 119.26 119.97 1ulw h ALA 272 Ca 0.00 0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1ulw h ALA 272 Cb 0.27 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1ulw h ALA 272 CO 0.00 -0.43 0.05 -1.35 0.00 0.00 0.00 179.25 177.53 1ulw h PRO 273 N 0.00 0.17 0.00 0.00 0.11 -1.87 0.98 132.00 131.39 1ulw h PRO 273 Ca 0.30 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 1ulw h PRO 273 Cb 0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1ulw h PRO 273 CO -0.63 0.11 -0.57 -0.56 -0.21 0.00 0.00 178.00 176.15 1ulw h GLN 274 N 0.17 0.00 -0.40 1.05 3.07 -1.62 -2.23 115.11 115.14 1ulw h GLN 274 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.94 1ulw h GLN 274 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 1ulw h GLN 274 CO -0.39 0.57 0.02 0.35 0.09 0.00 0.00 178.83 179.47 1ulw h PHE 275 N 0.00 0.76 -0.56 0.06 3.57 0.05 -2.77 116.94 118.04 1ulw h PHE 275 Ca -0.01 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 1ulw h PHE 275 Cb 1.04 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1ulw h PHE 275 CO 0.00 0.76 0.24 0.28 -2.23 0.00 0.00 178.31 177.36 1ulw h VAL 276 N 0.54 1.20 0.10 1.41 2.07 -0.62 -1.15 116.25 119.79 1ulw h VAL 276 Ca 0.12 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ulw h VAL 276 Cb 0.44 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1ulw h VAL 276 CO 0.02 0.24 -0.05 -0.33 0.02 0.00 0.00 177.57 177.47 1ulw h GLU 277 N 0.80 -0.13 -0.82 1.57 4.39 -1.20 0.14 114.58 119.33 1ulw h GLU 277 Ca 0.19 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1ulw h GLU 277 Cb 0.14 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1ulw h GLU 277 CO -0.02 -0.00 0.37 1.49 -1.16 0.00 0.00 179.01 179.68 1ulw h GLU 278 N -0.22 1.19 -0.07 2.33 4.57 -1.30 -2.84 114.58 118.25 1ulw h GLU 278 Ca -0.01 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1ulw h GLU 278 Cb 0.18 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1ulw h GLU 278 CO 0.02 0.94 0.05 1.25 -1.18 0.00 0.00 179.01 180.08 1ulw h LEU 279 N 1.18 0.08 -1.68 1.64 5.85 -0.92 0.22 115.31 121.69 1ulw h LEU 279 Ca 0.28 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ulw h LEU 279 Cb 0.16 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1ulw h LEU 279 CO -0.03 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 1ulw h ARG 281 N 0.00 0.00 -0.22 0.00 2.43 -1.18 -3.37 114.38 112.05 1ulw h ARG 281 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1ulw h ARG 281 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1ulw h ARG 281 CO 0.00 0.65 0.08 -0.92 -1.51 0.00 0.00 179.97 178.27 1ulw h TYR 282 N -1.00 0.15 -3.47 2.20 5.03 -0.34 -3.35 116.97 116.20 1ulw h TYR 282 Ca -0.23 0.01 -0.71 0.00 2.58 0.00 0.00 58.73 60.38 1ulw h TYR 282 Cb 1.02 -0.04 -0.33 0.00 1.55 0.00 0.00 36.73 38.94 1ulw h TYR 282 CO -0.01 0.08 -0.40 -1.01 -1.32 0.00 0.00 178.16 175.50 1ulw s HIS 283 N -6.18 3.50 -1.12 -3.82 3.76 0.09 -5.00 115.29 106.52 1ulw s HIS 283 Ca -0.13 -2.31 -0.14 0.00 -0.15 0.00 0.00 55.06 52.33 1ulw s HIS 283 Cb 0.09 -3.35 0.17 0.00 1.11 0.00 0.00 32.58 30.61 1ulw s HIS 283 CO 0.69 -0.94 1.30 0.99 -0.85 0.00 0.00 174.74 175.93 1ulw s THR 284 N 0.78 5.09 -1.01 1.30 2.01 -1.26 -4.57 115.64 117.98 1ulw s THR 284 Ca 0.11 -2.47 0.09 0.00 0.31 0.00 0.00 61.69 59.73 1ulw s THR 284 Cb -0.22 -4.83 0.08 0.00 0.01 0.00 0.00 72.50 67.54 1ulw s THR 284 CO -0.03 -1.53 1.30 0.00 -0.69 0.00 0.00 174.62 173.67 1ulw n ALA 285 N 5.48 1.44 -3.81 7.40 0.00 -1.26 -3.94 120.51 125.83 1ulw n ALA 285 Ca 0.32 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1ulw n ALA 285 Cb 0.44 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 1ulw n ALA 285 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ulw s SER 286 N -2.99 4.04 0.00 0.00 0.15 -1.26 -4.55 113.70 109.09 1ulw s SER 286 Ca 0.05 -2.35 0.11 0.00 0.70 0.00 0.00 55.95 54.45 1ulw s SER 286 Cb 0.06 -1.19 -0.07 0.00 -1.71 0.00 0.00 66.02 63.12 1ulw s SER 286 CO 0.17 -0.32 0.55 0.00 1.20 0.00 0.00 173.24 174.84 1ulw n ALA 287 N 3.93 3.20 -1.51 5.45 0.00 -1.25 -4.69 120.51 125.63 1ulw n ALA 287 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1ulw n ALA 287 Cb 0.37 -0.39 0.20 0.00 0.00 0.00 0.00 19.45 19.62 1ulw n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ulw n LEU 288 N -0.83 3.87 -0.00 0.00 4.77 -1.26 -4.30 117.00 119.25 1ulw n LEU 288 Ca 0.03 -3.86 0.11 0.00 -0.03 0.00 0.00 56.01 52.26 1ulw n LEU 288 Cb 0.20 -0.61 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 1ulw n LEU 288 CO 0.19 1.34 -0.59 0.00 -1.33 0.00 0.00 177.39 176.99 1ulw n ALA 289 N -1.11 3.08 -2.90 -1.18 0.00 -1.26 -4.74 120.51 112.39 1ulw n ALA 289 Ca 0.31 -0.51 -0.44 0.00 0.00 0.00 0.00 53.44 52.80 1ulw n ALA 289 Cb 0.95 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 1ulw n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ulw s ILE 290 N -3.43 4.82 0.05 0.00 1.01 -1.26 -4.96 121.20 117.43 1ulw s ILE 290 Ca -0.05 -2.11 0.07 0.00 0.00 0.00 0.00 60.65 58.56 1ulw s ILE 290 Cb 0.14 -4.88 -0.03 0.00 0.01 0.00 0.00 42.46 37.70 1ulw s ILE 290 CO 0.89 -1.61 -0.19 -0.54 0.00 0.00 0.00 174.94 173.49 1ulw s LYS 291 N 2.30 1.25 0.22 2.79 1.02 -1.26 -0.26 119.74 125.80 1ulw s LYS 291 Ca 0.40 -0.93 -0.11 0.00 0.02 0.00 0.00 55.97 55.36 1ulw s LYS 291 Cb -0.03 -1.35 -0.01 0.00 -0.52 0.00 0.00 37.83 35.92 1ulw s LYS 291 CO -0.04 0.34 0.39 1.03 -0.92 0.00 0.00 175.35 176.16 1ulw s ARG 292 N -1.26 1.42 -0.03 1.68 1.81 0.11 -4.69 118.95 117.98 1ulw s ARG 292 Ca 0.06 -1.28 0.03 0.00 -1.72 0.00 0.00 55.73 52.82 1ulw s ARG 292 Cb -0.09 0.43 0.00 0.00 -0.45 0.00 0.00 34.95 34.84 1ulw s ARG 292 CO 0.02 -0.56 -0.11 -0.08 -0.68 0.00 0.00 175.30 173.89 1ulw s THR 293 N -4.02 0.93 0.11 0.02 -1.32 -0.60 0.16 115.64 110.91 1ulw s THR 293 Ca 0.23 -0.43 -0.30 0.00 -1.21 0.00 0.00 61.69 59.98 1ulw s THR 293 Cb 0.01 -0.82 -0.06 0.00 -1.51 0.00 0.00 72.50 70.12 1ulw s THR 293 CO 0.07 0.29 1.15 0.00 -2.21 0.00 0.00 174.62 173.92 1ulw s ALA 294 N 0.23 3.37 -0.45 11.08 0.00 -0.72 -1.22 121.76 134.04 1ulw s ALA 294 Ca -0.05 0.82 0.23 0.00 0.00 0.00 0.00 51.96 52.97 1ulw s ALA 294 Cb -0.10 -3.40 0.34 0.00 0.00 0.00 0.00 23.12 19.96 1ulw s ALA 294 CO 0.01 -0.34 1.49 0.87 0.00 0.00 0.00 175.76 177.80 1ulw h LYS 295 N 6.08 0.00 -3.08 0.00 1.57 -1.18 0.21 116.57 120.17 1ulw h LYS 295 Ca -0.43 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1ulw h LYS 295 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.46 1ulw h LYS 295 CO 0.77 0.00 0.18 -1.83 -0.57 0.00 0.00 179.45 178.00 1ulw s GLU 296 N -3.22 1.69 0.12 3.15 -1.05 -1.25 -4.77 118.70 113.37 1ulw s GLU 296 Ca 0.06 -0.96 -0.33 0.00 -0.15 0.00 0.00 54.97 53.59 1ulw s GLU 296 Cb 0.08 0.59 -0.12 0.00 -0.44 0.00 0.00 34.13 34.23 1ulw s GLU 296 CO 0.69 -0.76 1.73 -0.25 0.95 0.00 0.00 175.26 177.62 1ulw n ASP 297 N -0.44 3.62 -3.93 0.83 9.92 -1.26 -4.07 116.55 121.23 1ulw n ASP 297 Ca -0.05 1.03 -0.15 0.00 -0.53 0.00 0.00 54.79 55.09 1ulw n ASP 297 Cb 0.60 -1.49 -0.15 0.00 -0.64 0.00 0.00 41.12 39.45 1ulw n ASP 297 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ulw s VAL 298 N 1.99 0.31 -0.10 2.53 0.11 -0.29 -4.94 120.40 120.01 1ulw s VAL 298 Ca 0.81 -0.15 -0.12 0.00 -2.93 0.00 0.00 61.98 59.59 1ulw s VAL 298 Cb -0.58 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1ulw s VAL 298 CO 0.38 0.10 0.29 -0.04 -3.33 0.00 0.00 175.10 172.50 1ulw s MET 299 N 0.03 3.96 -0.23 1.54 -1.94 -1.26 -0.41 119.30 120.99 1ulw s MET 299 Ca 0.00 0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 54.09 1ulw s MET 299 Cb -0.03 -3.31 0.07 0.00 2.01 0.00 0.00 34.83 33.57 1ulw s MET 299 CO -0.00 0.50 0.05 0.42 -0.01 0.00 0.00 175.02 175.97 1ulw s ILE 300 N -0.34 0.67 0.00 2.53 1.01 -0.40 -4.97 121.20 119.71 1ulw s ILE 300 Ca 0.18 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1ulw s ILE 300 Cb -0.14 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1ulw s ILE 300 CO 0.07 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.28 1ulw n GLY 301 N 4.98 2.77 2.06 6.18 0.00 -1.26 -2.12 105.19 117.80 1ulw n GLY 301 Ca -0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1ulw n GLY 301 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ulw n ASP 302 N 5.83 4.68 -4.23 1.61 3.85 -1.26 -4.93 116.55 122.10 1ulw n ASP 302 Ca 0.00 -3.28 -0.21 0.00 -0.71 0.00 0.00 54.79 50.59 1ulw n ASP 302 Cb 0.00 -0.77 -0.12 0.00 -1.35 0.00 0.00 41.12 38.88 1ulw n ASP 302 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1ulw s LYS 303 N -3.02 0.99 -0.26 0.11 -0.14 -0.90 -5.13 119.74 111.39 1ulw s LYS 303 Ca 0.55 -1.08 -0.05 0.00 -1.36 0.00 0.00 55.97 54.04 1ulw s LYS 303 Cb 0.45 -1.12 0.00 0.00 -1.68 0.00 0.00 37.83 35.48 1ulw s LYS 303 CO 0.13 0.25 0.01 -1.17 -0.76 0.00 0.00 175.35 173.81 1ulw s LEU 304 N -1.87 3.36 -0.35 3.17 2.96 -1.26 -1.27 118.68 123.41 1ulw s LEU 304 Ca 0.03 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.16 1ulw s LEU 304 Cb -0.10 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 1ulw s LEU 304 CO 0.03 -0.11 0.52 -0.69 -1.32 0.00 0.00 176.35 174.78 1ulw s VAL 305 N 1.46 5.01 0.53 1.68 1.01 0.45 -4.96 120.40 125.58 1ulw s VAL 305 Ca 0.03 0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 1ulw s VAL 305 Cb -0.16 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1ulw s VAL 305 CO -0.01 -0.23 1.13 -0.13 0.00 0.00 0.00 175.10 175.86 1ulw s ARG 306 N 2.40 3.41 0.29 2.72 1.81 -1.26 -1.14 118.95 127.18 1ulw s ARG 306 Ca 0.19 1.61 -0.30 0.00 -1.72 0.00 0.00 55.73 55.51 1ulw s ARG 306 Cb -0.15 -2.04 -0.13 0.00 -0.45 0.00 0.00 34.95 32.18 1ulw s ARG 306 CO 0.13 -0.81 1.33 0.00 -0.68 0.00 0.00 175.30 175.28 1ulw n ALA 307 N -1.23 1.09 -1.03 2.13 0.00 -1.26 -1.44 120.51 118.79 1ulw n ALA 307 Ca 0.11 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 1ulw n ALA 307 Cb 0.51 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 1ulw n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ulw n ASN 308 N 1.49 -3.35 -4.83 0.00 3.02 0.75 -4.95 115.26 107.38 1ulw n ASN 308 Ca 0.08 0.02 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1ulw n ASN 308 Cb 0.33 -0.93 -0.06 0.00 -0.61 0.00 0.00 39.78 38.52 1ulw n ASN 308 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ulw s GLU 309 N -0.92 3.15 0.44 3.52 2.02 -0.52 -3.77 118.70 122.62 1ulw s GLU 309 Ca 0.00 -0.52 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 1ulw s GLU 309 Cb 0.00 -2.89 -0.06 0.00 0.10 0.00 0.00 34.13 31.27 1ulw s GLU 309 CO 0.00 0.61 0.81 0.20 0.02 0.00 0.00 175.26 176.91 1ulw s GLY 310 N -2.20 1.92 -0.01 -1.39 0.00 -1.05 -1.76 107.32 102.82 1ulw s GLY 310 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 44.72 44.85 1ulw s GLY 310 CO 0.21 0.05 0.02 -0.42 0.00 0.00 0.00 173.10 172.96 1ulw s ILE 311 N -2.47 -0.03 -0.19 0.90 1.01 0.12 -0.64 121.20 119.91 1ulw s ILE 311 Ca 0.52 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.30 1ulw s ILE 311 Cb -0.10 -0.06 0.03 0.00 0.01 0.00 0.00 42.46 42.34 1ulw s ILE 311 CO 0.33 0.05 -0.17 -0.63 0.00 0.00 0.00 174.94 174.52 1ulw s ILE 312 N 0.59 1.95 -0.31 2.92 1.01 0.18 -0.72 121.20 126.83 1ulw s ILE 312 Ca -0.05 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1ulw s ILE 312 Cb -0.07 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1ulw s ILE 312 CO -0.02 0.41 0.17 0.00 0.00 0.00 0.00 174.94 175.50 1ulw s ALA 313 N 1.31 3.33 -0.64 9.38 0.00 0.64 -1.38 121.76 134.39 1ulw s ALA 313 Ca 0.02 -1.35 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 1ulw s ALA 313 Cb -0.14 -2.42 0.05 0.00 0.00 0.00 0.00 23.12 20.60 1ulw s ALA 313 CO -0.11 -0.87 1.05 0.45 0.00 0.00 0.00 175.76 176.28 1ulw s SER 314 N 1.64 6.23 0.50 0.00 0.15 -0.69 -4.33 113.70 117.20 1ulw s SER 314 Ca 0.05 -0.61 0.28 0.00 0.70 0.00 0.00 55.95 56.38 1ulw s SER 314 Cb -0.17 -2.47 1.17 0.00 -1.71 0.00 0.00 66.02 62.85 1ulw s SER 314 CO 0.07 -1.49 1.92 -0.55 1.20 0.00 0.00 173.24 174.40 1ulw h ASN 315 N 9.61 0.00 0.04 5.45 -1.07 -1.88 -1.19 115.58 126.54 1ulw h ASN 315 Ca -0.28 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.09 1ulw h ASN 315 Cb 1.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 1ulw h ASN 315 CO 1.18 0.12 -0.02 -0.61 0.07 0.00 0.00 177.43 178.18 1ulw h GLN 316 N 0.00 -0.05 -0.67 4.14 4.15 -1.88 -0.87 115.11 119.92 1ulw h GLN 316 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1ulw h GLN 316 Cb 0.60 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 1ulw h GLN 316 CO 0.02 0.29 0.26 1.03 -1.93 0.00 0.00 178.83 178.50 1ulw h SER 317 N -0.40 0.93 -0.88 -0.69 0.87 -1.79 -2.60 113.55 108.99 1ulw h SER 317 Ca -0.01 -0.17 0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1ulw h SER 317 Cb 0.37 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1ulw h SER 317 CO 0.01 0.85 0.58 0.00 -0.53 0.00 0.00 176.83 177.74 1ulw h ALA 318 N 1.12 1.49 0.00 6.23 0.00 -1.11 -0.04 119.26 126.94 1ulw h ALA 318 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ulw h ALA 318 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ulw h ALA 318 CO -0.02 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.72 1ulw n ASN 319 N -4.47 0.00 -0.22 0.00 3.02 -0.34 -2.02 115.26 111.24 1ulw n ASN 319 Ca 0.12 -0.31 0.03 0.00 -0.03 0.00 0.00 54.58 54.39 1ulw n ASN 319 Cb 0.15 -0.15 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 1ulw n ASN 319 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ulw n ARG 320 N -1.15 2.79 -2.14 3.52 5.12 -0.06 -4.80 116.66 119.94 1ulw n ARG 320 Ca 0.12 -1.82 -0.40 0.00 -1.93 0.00 0.00 57.85 53.83 1ulw n ARG 320 Cb 0.12 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 1ulw n ARG 320 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ulw s ASP 321 N -1.23 5.53 0.45 0.55 3.68 -0.86 -4.79 116.67 119.99 1ulw s ASP 321 Ca 0.11 0.33 0.20 0.00 2.13 0.00 0.00 52.55 55.33 1ulw s ASP 321 Cb 0.08 -2.53 1.17 0.00 -1.45 0.00 0.00 42.92 40.19 1ulw s ASP 321 CO 0.05 -2.17 1.88 1.05 0.13 0.00 0.00 175.17 176.10 1ulw h GLU 322 N 13.74 0.30 0.00 4.34 9.09 -1.91 0.22 114.58 140.36 1ulw h GLU 322 Ca -0.27 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1ulw h GLU 322 Cb 1.14 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1ulw h GLU 322 CO 1.20 0.20 0.00 1.49 0.05 0.00 0.00 179.01 181.95 1ulw h GLU 323 N 0.30 0.00 0.00 1.06 4.81 -1.98 -3.23 114.58 115.55 1ulw h GLU 323 Ca 0.43 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.47 1ulw h GLU 323 Cb 1.21 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1ulw h GLU 323 CO -0.13 0.00 -1.61 0.28 -0.73 0.00 0.00 179.01 176.82 1ulw n VAL 324 N -2.41 0.69 -3.70 0.32 0.31 0.59 -4.96 118.33 109.16 1ulw n VAL 324 Ca -0.01 -0.15 -0.39 0.00 -0.01 0.00 0.00 64.34 63.79 1ulw n VAL 324 Cb 0.10 -1.67 -0.12 0.00 -0.91 0.00 0.00 33.84 31.24 1ulw n VAL 324 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ulw s PHE 325 N -2.23 3.24 0.37 3.52 0.08 -0.15 -4.71 117.98 118.11 1ulw s PHE 325 Ca -0.17 -1.23 -0.28 0.00 0.12 0.00 0.00 56.93 55.37 1ulw s PHE 325 Cb 0.06 -2.32 -0.11 0.00 -0.57 0.00 0.00 43.02 40.08 1ulw s PHE 325 CO 0.21 -0.69 1.48 -1.91 -0.10 0.00 0.00 175.22 174.21 1ulw n GLU 326 N 4.88 2.63 -3.92 0.44 2.13 -1.26 -2.82 120.64 122.73 1ulw n GLU 326 Ca -0.12 0.92 -0.36 0.00 0.66 0.00 0.00 57.16 58.26 1ulw n GLU 326 Cb 0.45 -2.64 0.01 0.00 0.27 0.00 0.00 31.44 29.53 1ulw n GLU 326 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ulw n ASN 327 N 0.57 -4.58 0.24 4.31 5.03 -1.26 -4.85 115.26 114.71 1ulw n ASN 327 Ca 0.02 -1.12 0.11 0.00 0.87 0.00 0.00 54.58 54.45 1ulw n ASN 327 Cb 0.38 -1.84 0.57 0.00 -1.02 0.00 0.00 39.78 37.87 1ulw n ASN 327 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1ulw h PRO 328 N -1.57 0.00 -0.75 3.52 0.13 -1.83 -3.22 132.00 128.29 1ulw h PRO 328 Ca -0.67 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 1ulw h PRO 328 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1ulw h PRO 328 CO 0.45 0.19 0.04 -0.25 -0.23 0.00 0.00 178.00 178.20 1ulw n ASP 329 N -3.49 4.12 -4.00 1.44 8.00 -1.26 -4.81 116.55 116.56 1ulw n ASP 329 Ca -0.01 -2.66 -0.25 0.00 0.71 0.00 0.00 54.79 52.58 1ulw n ASP 329 Cb 0.35 -0.63 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 1ulw n ASP 329 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1ulw s GLU 330 N -2.18 1.65 -0.30 -1.24 2.12 -1.22 -5.09 118.70 112.44 1ulw s GLU 330 Ca 0.37 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.03 1ulw s GLU 330 Cb 0.28 -1.43 0.00 0.00 0.26 0.00 0.00 34.13 33.24 1ulw s GLU 330 CO 0.10 -0.04 1.32 0.12 -0.54 0.00 0.00 175.26 176.23 1ulw s PHE 331 N 0.89 2.64 -0.29 5.30 5.36 -1.26 -4.95 117.98 125.67 1ulw s PHE 331 Ca -0.10 0.84 -0.02 0.00 -0.96 0.00 0.00 56.93 56.69 1ulw s PHE 331 Cb -0.15 -3.93 0.12 0.00 -0.34 0.00 0.00 43.02 38.72 1ulw s PHE 331 CO 0.01 -1.79 0.22 1.21 -1.46 0.00 0.00 175.22 173.41 1ulw s ASN 332 N 2.91 2.56 0.07 6.13 2.47 -1.26 -4.99 114.94 122.83 1ulw s ASN 332 Ca 0.57 -1.05 0.15 0.00 0.42 0.00 0.00 52.86 52.95 1ulw s ASN 332 Cb -0.17 0.09 0.65 0.00 -1.45 0.00 0.00 41.25 40.37 1ulw s ASN 332 CO 0.24 -0.41 1.48 1.15 -3.72 0.00 0.00 177.10 175.83 1ulw n MET 333 N 5.23 0.05 -0.56 0.43 0.00 -1.26 -2.10 117.12 118.92 1ulw n MET 333 Ca -0.03 0.34 0.09 0.00 0.00 0.00 0.00 57.70 58.09 1ulw n MET 333 Cb 0.44 -1.61 0.33 0.00 0.00 0.00 0.00 33.22 32.39 1ulw n MET 333 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1ulw n ASN 334 N -1.70 4.39 -4.75 3.17 5.03 -1.26 -4.76 115.26 115.37 1ulw n ASN 334 Ca 0.03 -2.37 -0.34 0.00 0.87 0.00 0.00 54.58 52.77 1ulw n ASN 334 Cb 0.16 -0.55 0.06 0.00 -1.02 0.00 0.00 39.78 38.43 1ulw n ASN 334 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ulw s ARG 335 N -1.75 2.62 -0.45 3.52 1.70 -0.89 -4.97 118.95 118.73 1ulw s ARG 335 Ca 0.48 1.55 -0.26 0.00 -0.47 0.00 0.00 55.73 57.02 1ulw s ARG 335 Cb 0.30 -1.91 0.03 0.00 -0.57 0.00 0.00 34.95 32.79 1ulw s ARG 335 CO 0.24 -1.42 0.94 0.21 -1.08 0.00 0.00 175.30 174.19 1ulw s LYS 336 N -3.95 3.59 0.28 3.89 2.20 -1.26 -5.01 119.74 119.48 1ulw s LYS 336 Ca 0.70 0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 56.28 1ulw s LYS 336 Cb -0.24 -3.91 -0.09 0.00 -1.51 0.00 0.00 37.83 32.08 1ulw s LYS 336 CO 0.41 -1.20 1.01 -1.58 -0.36 0.00 0.00 175.35 173.64 1ulw s TRP 337 N 3.77 3.75 0.82 4.03 0.52 -1.26 -4.88 118.94 125.69 1ulw s TRP 337 Ca 0.38 1.80 -0.09 0.00 0.02 0.00 0.00 56.10 58.21 1ulw s TRP 337 Cb -0.10 -3.10 0.14 0.00 -1.15 0.00 0.00 33.47 29.26 1ulw s TRP 337 CO 0.26 -0.03 1.14 -1.25 0.02 0.00 0.00 176.95 177.09 1ulw s PRO 338 N -1.48 1.38 0.39 4.98 0.04 -1.26 -4.98 135.00 134.06 1ulw s PRO 338 Ca 0.45 -0.58 0.28 0.00 0.04 0.00 0.00 61.00 61.18 1ulw s PRO 338 Cb -0.27 -2.08 1.07 0.00 0.04 0.00 0.00 34.50 33.26 1ulw s PRO 338 CO 0.34 -1.81 1.82 -1.00 0.04 0.00 0.00 177.00 176.40 1ulw h PRO 339 N -1.02 0.00 -6.40 0.56 0.13 -1.97 -3.44 132.00 119.86 1ulw h PRO 339 Ca -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.17 1ulw h PRO 339 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1ulw h PRO 339 CO 0.45 0.00 0.43 -0.65 -0.23 0.00 0.00 178.00 178.00 1ulw s GLN 340 N -3.43 4.52 0.26 0.86 1.11 -1.26 -5.01 119.66 116.71 1ulw s GLN 340 Ca 0.04 1.48 -0.30 0.00 0.01 0.00 0.00 55.36 56.59 1ulw s GLN 340 Cb 0.09 -3.45 -0.10 0.00 -1.01 0.00 0.00 33.01 28.53 1ulw s GLN 340 CO 0.50 -0.12 1.46 -0.51 0.01 0.00 0.00 175.29 176.62 1ulw s ASP 341 N 1.04 6.61 0.63 5.90 1.11 -1.26 -4.99 116.67 125.71 1ulw s ASP 341 Ca 0.53 2.72 -0.16 0.00 0.18 0.00 0.00 52.55 55.81 1ulw s ASP 341 Cb -0.22 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.13 1ulw s ASP 341 CO 0.27 -0.73 1.12 -2.16 1.18 0.00 0.00 175.17 174.85 1ulw s PRO 342 N -0.45 2.94 -0.43 8.23 0.04 -1.26 -4.95 135.00 139.12 1ulw s PRO 342 Ca 0.60 1.47 0.04 0.00 0.04 0.00 0.00 61.00 63.15 1ulw s PRO 342 Cb -0.43 -1.96 0.53 0.00 0.04 0.00 0.00 34.50 32.68 1ulw s PRO 342 CO 0.44 -1.15 1.69 1.28 0.04 0.00 0.00 177.00 179.30 1ulw n LEU 343 N -2.10 5.87 0.23 -3.56 4.77 -1.26 -4.70 117.00 116.26 1ulw n LEU 343 Ca 0.11 -4.02 0.07 0.00 -0.03 0.00 0.00 56.01 52.13 1ulw n LEU 343 Cb 0.52 -0.74 0.57 0.00 -2.33 0.00 0.00 43.42 41.44 1ulw n LEU 343 CO 0.46 1.40 1.01 1.23 -1.33 0.00 0.00 177.39 180.15 1ulw h GLY 344 N 1.44 0.03 -1.87 -0.72 0.00 -1.87 -2.85 103.07 97.23 1ulw h GLY 344 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1ulw h GLY 344 CO 0.95 0.01 0.00 0.69 0.00 0.00 0.00 176.54 178.19 1ulw n PHE 345 N -4.45 0.89 -1.52 5.60 3.72 -1.26 -4.80 117.46 115.64 1ulw n PHE 345 Ca -0.02 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 1ulw n PHE 345 Cb 0.15 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1ulw n PHE 345 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ulw n GLY 346 N 0.38 -1.80 3.42 1.37 0.00 -1.08 -0.84 105.19 106.65 1ulw n GLY 346 Ca 0.19 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1ulw n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ulw s PHE 347 N 0.00 -0.52 0.00 1.61 5.36 -1.26 -4.78 117.98 118.39 1ulw s PHE 347 Ca 0.00 0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 1ulw s PHE 347 Cb 0.00 0.52 0.00 0.00 -0.34 0.00 0.00 43.02 43.20 1ulw s PHE 347 CO 0.00 -0.82 0.00 0.41 -1.46 0.00 0.00 175.22 173.35 1ulw n GLY 348 N -0.27 -1.64 0.32 13.12 0.00 -1.26 -3.58 105.19 111.87 1ulw n GLY 348 Ca -0.17 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.53 1ulw n GLY 348 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ulw h ASP 349 N 0.00 0.65 0.69 1.61 3.32 -1.97 -2.35 116.42 118.38 1ulw h ASP 349 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ulw h ASP 349 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1ulw h ASP 349 CO 0.00 0.50 0.00 1.41 -1.72 0.00 0.00 179.24 179.43 1ulw n HIS 350 N -4.43 0.00 -1.41 4.55 8.25 -1.26 -4.90 115.22 116.03 1ulw n HIS 350 Ca 0.05 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 56.96 1ulw n HIS 350 Cb 0.07 -0.41 -0.08 0.00 1.12 0.00 0.00 29.99 30.70 1ulw n HIS 350 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ulw n ARG 351 N -1.41 0.00 -0.88 -0.41 0.63 -0.89 -4.53 116.66 109.18 1ulw n ARG 351 Ca 0.09 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.68 1ulw n ARG 351 Cb 0.25 -1.40 -0.05 0.00 0.45 0.00 0.00 32.46 31.71 1ulw n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ulw h ILE 353 N 2.50 0.35 -0.38 0.00 2.10 -1.91 -2.74 117.51 117.43 1ulw h ILE 353 Ca -0.22 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.34 1ulw h ILE 353 Cb 0.69 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 1ulw h ILE 353 CO 0.49 0.06 0.00 0.00 -1.08 0.00 0.00 178.15 177.63 1ulw n ALA 354 N -2.21 3.21 -0.18 0.18 0.00 -1.26 -4.68 120.51 115.57 1ulw n ALA 354 Ca -0.02 -2.09 -0.01 0.00 0.00 0.00 0.00 53.44 51.32 1ulw n ALA 354 Cb 0.20 -0.83 0.07 0.00 0.00 0.00 0.00 19.45 18.89 1ulw n ALA 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ulw h GLU 355 N 2.58 0.10 -0.68 0.00 4.81 -1.84 0.58 114.58 120.13 1ulw h GLU 355 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1ulw h GLU 355 Cb 1.56 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.89 1ulw h GLU 355 CO 0.29 0.06 0.26 0.45 -0.73 0.00 0.00 179.01 179.34 1ulw h HIS 356 N 0.10 1.05 -0.25 0.92 3.86 -1.83 -0.58 115.15 118.43 1ulw h HIS 356 Ca 0.28 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1ulw h HIS 356 Cb 0.43 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1ulw h HIS 356 CO -0.35 0.83 -0.04 1.25 0.86 0.00 0.00 177.93 180.47 1ulw h LEU 357 N 0.97 0.47 -0.02 2.43 5.85 -1.54 -1.83 115.31 121.64 1ulw h LEU 357 Ca 0.22 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1ulw h LEU 357 Cb 0.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ulw h LEU 357 CO -0.02 0.71 -0.01 0.00 -0.34 0.00 0.00 178.44 178.78 1ulw h ALA 358 N 0.78 0.01 -0.34 1.25 0.00 0.34 -0.29 119.26 121.01 1ulw h ALA 358 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ulw h ALA 358 Cb 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ulw h ALA 358 CO 0.02 -0.51 0.05 0.87 0.00 0.00 0.00 179.25 179.68 1ulw h LYS 359 N -0.02 0.50 -0.18 0.00 1.57 -1.11 -0.68 116.57 116.65 1ulw h LYS 359 Ca 0.01 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1ulw h LYS 359 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ulw h LYS 359 CO -0.03 0.49 -0.43 0.00 -0.57 0.00 0.00 179.45 178.90 1ulw h ALA 360 N 1.57 0.91 -0.17 3.86 0.00 -0.89 0.79 119.26 125.33 1ulw h ALA 360 Ca 0.11 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1ulw h ALA 360 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ulw h ALA 360 CO 0.00 0.64 -0.29 0.93 0.00 0.00 0.00 179.25 180.53 1ulw h GLU 361 N 0.36 0.50 -0.50 0.00 5.08 -0.43 -1.97 114.58 117.62 1ulw h GLU 361 Ca 0.03 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1ulw h GLU 361 Cb 0.91 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1ulw h GLU 361 CO 0.08 0.91 0.16 -0.07 -1.00 0.00 0.00 179.01 179.09 1ulw h LEU 362 N 0.15 0.72 -0.46 1.33 3.38 -1.05 -1.42 115.31 117.96 1ulw h LEU 362 Ca 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ulw h LEU 362 Cb 0.87 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1ulw h LEU 362 CO 0.07 0.73 0.27 0.74 0.09 0.00 0.00 178.44 180.33 1ulw h THR 363 N 0.67 1.15 -0.59 0.22 2.02 -0.85 -0.82 112.91 114.71 1ulw h THR 363 Ca 0.16 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1ulw h THR 363 Cb 0.26 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1ulw h THR 363 CO -0.01 0.16 0.25 0.74 0.37 0.00 0.00 175.52 177.03 1ulw h THR 364 N 0.60 1.20 0.19 3.16 2.02 -1.17 -1.34 112.91 117.57 1ulw h THR 364 Ca 0.16 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1ulw h THR 364 Cb 0.02 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ulw h THR 364 CO -0.03 0.25 -0.09 0.58 0.37 0.00 0.00 175.52 176.60 1ulw h VAL 365 N 0.83 0.90 0.00 3.16 2.07 -0.63 -2.89 116.25 119.69 1ulw h VAL 365 Ca 0.20 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ulw h VAL 365 Cb 0.14 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ulw h VAL 365 CO -0.02 0.10 0.00 0.49 0.02 0.00 0.00 177.57 178.16 1ulw n PHE 366 N -5.10 0.00 1.03 1.57 3.01 -0.37 -0.64 117.46 116.96 1ulw n PHE 366 Ca -0.09 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.48 1ulw n PHE 366 Cb 0.20 -0.39 0.04 0.00 -0.01 0.00 0.00 39.48 39.32 1ulw n PHE 366 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ulw n SER 367 N -1.39 1.83 -0.03 4.37 3.41 -0.52 -4.60 113.62 116.69 1ulw n SER 367 Ca 0.10 -1.39 -0.05 0.00 -0.26 0.00 0.00 58.87 57.26 1ulw n SER 367 Cb 0.27 0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1ulw n SER 367 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ulw n THR 368 N -0.21 0.31 -0.39 6.66 -1.04 -1.02 -4.62 114.28 113.96 1ulw n THR 368 Ca 0.09 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1ulw n THR 368 Cb 0.44 -1.33 0.03 0.00 -1.82 0.00 0.00 70.33 67.66 1ulw n THR 368 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1ulw n LEU 369 N -3.08 -0.67 0.17 -4.42 7.94 0.19 -0.63 117.00 116.49 1ulw n LEU 369 Ca -0.11 1.74 0.13 0.00 -1.11 0.00 0.00 56.01 56.66 1ulw n LEU 369 Cb 0.58 -0.39 0.36 0.00 0.53 0.00 0.00 43.42 44.50 1ulw n LEU 369 CO 0.02 -1.55 0.87 1.88 -1.11 0.00 0.00 177.39 177.49 1ulw h TYR 370 N 0.00 0.00 0.02 1.96 0.05 -1.83 0.14 116.97 117.31 1ulw h TYR 370 Ca 0.33 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.87 1ulw h TYR 370 Cb 0.58 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.33 1ulw h TYR 370 CO -0.88 0.00 -1.02 1.96 -1.05 0.00 0.00 178.16 177.17 1ulw h GLN 371 N 0.00 0.51 0.03 4.88 4.20 -1.13 -2.29 115.11 121.31 1ulw h GLN 371 Ca 0.00 -0.58 -0.00 0.00 0.06 0.00 0.00 58.65 58.13 1ulw h GLN 371 Cb 0.77 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1ulw h GLN 371 CO 0.00 1.21 -0.01 -0.22 -0.67 0.00 0.00 178.83 179.13 1ulw h LYS 372 N 0.28 -0.04 -3.18 1.46 1.63 -0.62 -3.39 116.57 112.71 1ulw h LYS 372 Ca -0.11 0.00 -0.63 0.00 -0.85 0.00 0.00 60.65 59.07 1ulw h LYS 372 Cb 1.67 0.01 -0.42 0.00 -0.60 0.00 0.00 32.23 32.89 1ulw h LYS 372 CO 0.19 0.55 -0.58 -0.06 -3.45 0.00 0.00 179.45 176.09 1ulw s PHE 373 N -3.71 3.46 0.53 1.91 2.99 0.46 -4.94 117.98 118.68 1ulw s PHE 373 Ca -0.16 -3.29 0.19 0.00 0.00 0.00 0.00 56.93 53.67 1ulw s PHE 373 Cb 0.00 -2.75 1.39 0.00 0.00 0.00 0.00 43.02 41.66 1ulw s PHE 373 CO 0.65 -0.61 2.16 -1.00 -0.00 0.00 0.00 175.22 176.42 1ulw h PRO 374 N 5.74 0.00 -0.65 0.24 0.13 -1.61 -1.84 132.00 134.00 1ulw h PRO 374 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1ulw h PRO 374 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ulw h PRO 374 CO 0.71 0.02 0.02 -0.25 -0.23 0.00 0.00 178.00 178.27 1ulw n ASP 375 N -4.33 5.13 -4.69 1.44 8.00 -1.26 -4.96 116.55 115.87 1ulw n ASP 375 Ca -0.03 -2.84 -0.42 0.00 0.71 0.00 0.00 54.79 52.21 1ulw n ASP 375 Cb 0.10 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.51 1ulw n ASP 375 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ulw s LEU 376 N -2.44 4.37 0.00 0.64 1.98 -0.69 -4.41 118.68 118.13 1ulw s LEU 376 Ca 0.48 2.55 -0.04 0.00 -2.89 0.00 0.00 54.13 54.22 1ulw s LEU 376 Cb 0.37 -3.56 -0.01 0.00 0.66 0.00 0.00 46.19 43.65 1ulw s LEU 376 CO 0.14 -0.92 0.07 -0.54 -1.89 0.00 0.00 176.35 173.22 1ulw s LYS 377 N 2.70 0.38 0.14 1.98 1.02 -0.39 -4.99 119.74 120.59 1ulw s LYS 377 Ca 0.76 -0.42 -0.31 0.00 0.02 0.00 0.00 55.97 56.02 1ulw s LYS 377 Cb -0.41 0.15 -0.08 0.00 -0.52 0.00 0.00 37.83 36.97 1ulw s LYS 377 CO 0.33 -0.08 1.37 0.08 -0.92 0.00 0.00 175.35 176.13 1ulw s VAL 378 N -1.26 3.26 -1.00 3.17 1.01 -1.26 -1.14 120.40 123.18 1ulw s VAL 378 Ca -0.14 0.94 0.26 0.00 0.00 0.00 0.00 61.98 63.04 1ulw s VAL 378 Cb -0.08 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1ulw s VAL 378 CO 0.01 0.09 1.52 0.00 0.00 0.00 0.00 175.10 176.71 1ulw n ALA 379 N 3.58 3.30 -2.59 5.51 0.00 0.96 -4.86 120.51 126.41 1ulw n ALA 379 Ca 0.10 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1ulw n ALA 379 Cb 0.42 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 1ulw n ALA 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ulw s VAL 380 N -3.00 3.42 0.23 0.00 -7.23 -1.26 -5.01 120.40 107.54 1ulw s VAL 380 Ca 0.12 -1.30 -0.32 0.00 -1.81 0.00 0.00 61.98 58.67 1ulw s VAL 380 Cb 0.18 -2.62 -0.14 0.00 0.56 0.00 0.00 36.38 34.36 1ulw s VAL 380 CO 0.67 0.08 1.38 -2.65 -0.31 0.00 0.00 175.10 174.27 1ulw n PRO 381 N 0.58 1.92 -0.02 4.82 -0.02 -1.26 -4.79 135.00 136.22 1ulw n PRO 381 Ca -0.13 0.68 0.23 0.00 -2.02 0.00 0.00 63.50 62.26 1ulw n PRO 381 Cb 0.53 -2.32 0.72 0.00 -0.02 0.00 0.00 33.50 32.40 1ulw n PRO 381 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ulw h LEU 382 N 4.18 0.00 -0.91 2.45 3.38 -1.97 0.46 115.31 122.90 1ulw h LEU 382 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ulw h LEU 382 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1ulw h LEU 382 CO 0.76 0.00 0.00 1.23 0.09 0.00 0.00 178.44 180.52 1ulw h GLY 383 N 0.00 0.00 -2.04 0.83 0.00 -2.04 -2.87 103.07 96.95 1ulw h GLY 383 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1ulw h GLY 383 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1ulw n LYS 384 N -2.73 2.30 -1.63 4.80 5.02 0.16 -4.99 118.16 121.10 1ulw n LYS 384 Ca 0.02 -2.08 -0.45 0.00 -2.02 0.00 0.00 58.31 53.79 1ulw n LYS 384 Cb 0.32 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1ulw n LYS 384 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ulw n ILE 385 N 1.34 1.70 -2.97 -0.18 5.41 -1.09 -4.88 119.36 118.70 1ulw n ILE 385 Ca 0.16 -0.43 -0.44 0.00 1.00 0.00 0.00 62.75 63.05 1ulw n ILE 385 Cb 0.57 -1.21 -0.03 0.00 -0.71 0.00 0.00 39.64 38.26 1ulw n ILE 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1ulw s ASN 386 N -0.29 6.57 0.73 4.38 2.47 -1.26 -5.02 114.94 122.51 1ulw s ASN 386 Ca 0.61 -1.96 -0.08 0.00 0.42 0.00 0.00 52.86 51.85 1ulw s ASN 386 Cb -0.67 -2.38 0.06 0.00 -1.45 0.00 0.00 41.25 36.81 1ulw s ASN 386 CO 0.58 -1.06 1.06 -0.31 -3.72 0.00 0.00 177.10 173.65 1ulw s TYR 387 N 2.57 2.94 0.70 0.43 1.51 -1.26 -1.43 117.35 122.81 1ulw s TYR 387 Ca 0.29 0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 56.75 1ulw s TYR 387 Cb -0.08 -3.26 0.02 0.00 -0.11 0.00 0.00 41.96 38.53 1ulw s TYR 387 CO -0.06 -1.48 1.11 0.95 -1.11 0.00 0.00 175.55 174.95 1ulw s THR 388 N -3.33 3.21 0.42 -0.71 -4.23 -0.31 -4.61 115.64 106.08 1ulw s THR 388 Ca 0.60 0.51 -0.24 0.00 -1.18 0.00 0.00 61.69 61.38 1ulw s THR 388 Cb -0.11 -3.01 -0.11 0.00 1.34 0.00 0.00 72.50 70.61 1ulw s THR 388 CO 0.46 -0.40 0.90 -2.65 -0.54 0.00 0.00 174.62 172.39 1ulw n PRO 389 N -2.78 1.13 0.32 3.99 -0.02 -1.26 -4.81 135.00 131.58 1ulw n PRO 389 Ca 0.10 0.41 0.20 0.00 -2.02 0.00 0.00 63.50 62.19 1ulw n PRO 389 Cb 0.52 -1.91 1.06 0.00 -0.02 0.00 0.00 33.50 33.16 1ulw n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ulw h LEU 390 N 1.34 0.00 -1.30 2.45 -0.00 -1.91 -1.55 115.31 114.34 1ulw h LEU 390 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1ulw h LEU 390 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 1ulw h LEU 390 CO 0.56 0.00 0.00 -0.46 -0.00 0.00 0.00 178.44 178.54 1ulw n ASN 391 N -2.95 1.89 -4.54 -0.43 2.04 -1.26 0.39 115.26 110.39 1ulw n ASN 391 Ca -0.03 -2.01 -0.29 0.00 -0.44 0.00 0.00 54.58 51.81 1ulw n ASN 391 Cb 0.16 -0.24 -0.09 0.00 -2.53 0.00 0.00 39.78 37.08 1ulw n ASN 391 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1ulw s ARG 392 N -1.54 2.02 0.64 -3.83 1.81 -0.58 -4.93 118.95 112.54 1ulw s ARG 392 Ca 0.23 -2.24 -0.18 0.00 -1.72 0.00 0.00 55.73 51.82 1ulw s ARG 392 Cb 0.12 -1.25 -0.02 0.00 -0.45 0.00 0.00 34.95 33.35 1ulw s ARG 392 CO 0.16 -0.31 1.29 -0.25 -0.68 0.00 0.00 175.30 175.51 1ulw n ASP 393 N -1.15 2.10 -4.77 0.23 10.43 -1.26 -4.77 116.55 117.35 1ulw n ASP 393 Ca -0.11 0.84 -0.40 0.00 2.57 0.00 0.00 54.79 57.69 1ulw n ASP 393 Cb 0.66 -1.55 0.01 0.00 1.84 0.00 0.00 41.12 42.08 1ulw n ASP 393 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1ulw s VAL 394 N -1.38 2.16 0.00 2.53 0.11 -1.26 -4.80 120.40 117.76 1ulw s VAL 394 Ca 0.82 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.02 1ulw s VAL 394 Cb -0.38 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 1ulw s VAL 394 CO 0.41 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 1ulw n GLY 395 N 0.56 -0.95 2.93 6.54 0.00 -1.26 -4.69 105.19 108.31 1ulw n GLY 395 Ca 0.03 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1ulw n GLY 395 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulw s ILE 396 N -2.00 0.70 -0.06 -0.61 1.01 -1.26 -1.16 121.20 117.83 1ulw s ILE 396 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.18 1ulw s ILE 396 Cb 0.00 -0.70 -0.23 0.00 0.01 0.00 0.00 42.46 41.54 1ulw s ILE 396 CO 0.00 0.26 1.04 0.58 0.00 0.00 0.00 174.94 176.83 1ulw h VAL 397 N 6.10 1.56 -3.71 2.92 2.07 -1.50 -3.46 116.25 120.23 1ulw h VAL 397 Ca -0.35 -1.81 -0.13 0.00 0.82 0.00 0.00 66.70 65.23 1ulw h VAL 397 Cb 1.16 2.72 -0.18 0.00 -1.52 0.00 0.00 31.29 33.47 1ulw h VAL 397 CO 0.47 0.48 -0.50 1.51 0.02 0.00 0.00 177.57 179.55 1ulw s ASP 398 N -6.13 0.13 -0.32 0.57 1.47 -1.25 -4.85 116.67 106.28 1ulw s ASP 398 Ca -0.17 -0.44 0.01 0.00 1.18 0.00 0.00 52.55 53.14 1ulw s ASP 398 Cb 0.00 0.23 0.14 0.00 -0.34 0.00 0.00 42.92 42.95 1ulw s ASP 398 CO 0.71 -0.48 0.31 -0.22 0.68 0.00 0.00 175.17 176.18 1ulw s LEU 399 N -1.93 -0.09 0.18 2.11 2.96 -1.26 -4.36 118.68 116.29 1ulw s LEU 399 Ca -0.08 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 52.38 1ulw s LEU 399 Cb -0.03 0.45 -0.09 0.00 0.50 0.00 0.00 46.19 47.02 1ulw s LEU 399 CO -0.03 -0.34 1.41 -2.84 -1.32 0.00 0.00 176.35 173.23 1ulw s PRO 400 N 1.95 4.31 0.04 0.98 0.02 -1.26 -1.15 135.00 139.89 1ulw s PRO 400 Ca 0.13 2.18 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 1ulw s PRO 400 Cb -0.15 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 1ulw s PRO 400 CO -0.21 -0.41 0.01 0.14 -0.33 0.00 0.00 177.00 176.20 1ulw s VAL 401 N 0.58 0.17 0.23 3.83 -7.23 -0.59 -0.03 120.40 117.35 1ulw s VAL 401 Ca 0.62 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.43 1ulw s VAL 401 Cb -0.39 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 1ulw s VAL 401 CO 0.36 -0.78 -0.06 0.27 -0.31 0.00 0.00 175.10 174.57 1ulw s ILE 402 N -3.12 1.38 0.00 -0.62 -4.36 -0.29 -1.91 121.20 112.28 1ulw s ILE 402 Ca -0.01 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1ulw s ILE 402 Cb 0.02 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.48 1ulw s ILE 402 CO -0.07 -0.43 0.00 2.22 0.24 0.00 0.00 174.94 176.90