#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9l h GLY 5 N 0.00 0.41 1.79 3.41 0.00 -1.98 -2.28 103.07 104.41 1v9l h GLY 5 Ca 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 47.33 46.15 1v9l h GLY 5 CO 0.00 0.91 -0.58 -2.75 0.00 0.00 0.00 176.54 174.12 1v9l h PHE 6 N 0.10 0.28 -0.24 5.60 3.57 -1.99 -2.13 116.94 122.13 1v9l h PHE 6 Ca -0.17 -0.10 -0.17 0.00 3.53 0.00 0.00 57.97 61.05 1v9l h PHE 6 Cb 2.04 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.73 1v9l h PHE 6 CO 0.08 0.75 -0.52 1.25 -2.23 0.00 0.00 178.31 177.64 1v9l h LEU 7 N 0.17 0.88 -1.67 0.59 6.46 -1.82 -1.46 115.31 118.46 1v9l h LEU 7 Ca -0.00 -0.55 -0.04 0.00 -0.12 0.00 0.00 57.88 57.16 1v9l h LEU 7 Cb 1.07 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 1v9l h LEU 7 CO 0.09 1.27 -0.19 -0.08 -0.62 0.00 0.00 178.44 178.90 1v9l h GLU 8 N 0.52 0.00 0.34 1.25 4.81 -1.32 -0.36 114.58 119.81 1v9l h GLU 8 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1v9l h GLU 8 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1v9l h GLU 8 CO 0.12 0.19 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.51 1v9l h TYR 9 N 0.00 -0.42 -0.96 0.92 3.20 -1.10 -3.06 116.97 115.56 1v9l h TYR 9 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1v9l h TYR 9 Cb 0.38 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 1v9l h TYR 9 CO 0.00 -0.08 0.62 0.28 -1.64 0.00 0.00 178.16 177.34 1v9l h VAL 10 N -0.94 1.11 -0.72 1.81 2.07 -0.96 0.34 116.25 118.96 1v9l h VAL 10 Ca -0.05 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1v9l h VAL 10 Cb 0.52 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1v9l h VAL 10 CO 0.08 0.21 0.48 -0.07 0.02 0.00 0.00 177.57 178.28 1v9l h LEU 11 N 1.15 0.79 0.01 2.57 3.38 -1.13 -1.00 115.31 121.08 1v9l h LEU 11 Ca 0.40 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.13 1v9l h LEU 11 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1v9l h LEU 11 CO -0.14 0.55 -1.05 0.78 0.09 0.00 0.00 178.44 178.67 1v9l h ASN 12 N 0.92 0.12 -0.91 -0.43 4.21 -1.15 -0.85 115.58 117.49 1v9l h ASN 12 Ca 0.28 -0.13 0.06 0.00 1.21 0.00 0.00 56.30 57.72 1v9l h ASN 12 Cb -0.02 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 37.08 1v9l h ASN 12 CO -0.07 1.09 0.58 0.22 -1.29 0.00 0.00 177.43 177.95 1v9l h TYR 13 N 0.02 1.07 0.03 1.19 5.03 -0.27 -0.19 116.97 123.85 1v9l h TYR 13 Ca -0.04 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1v9l h TYR 13 Cb 1.80 -0.35 0.01 0.00 1.55 0.00 0.00 36.73 39.74 1v9l h TYR 13 CO 0.02 0.56 -0.25 0.28 -1.32 0.00 0.00 178.16 177.45 1v9l h VAL 14 N 1.06 1.64 -0.88 1.81 2.07 -1.15 -3.25 116.25 117.55 1v9l h VAL 14 Ca 0.39 -2.19 0.22 0.00 0.82 0.00 0.00 66.70 65.94 1v9l h VAL 14 Cb 0.15 3.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1v9l h VAL 14 CO -0.17 0.59 0.60 0.50 0.02 0.00 0.00 177.57 179.12 1v9l h LYS 15 N -0.68 0.23 0.02 1.57 3.64 -0.88 0.25 116.57 120.72 1v9l h LYS 15 Ca -0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1v9l h LYS 15 Cb 1.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1v9l h LYS 15 CO 0.05 0.15 -0.01 0.87 -2.27 0.00 0.00 179.45 178.24 1v9l h LYS 16 N 0.23 -0.03 -0.29 1.90 1.57 -1.07 -2.25 116.57 116.64 1v9l h LYS 16 Ca 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.21 1v9l h LYS 16 Cb 1.36 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 1v9l h LYS 16 CO -0.11 0.08 0.09 0.78 -0.57 0.00 0.00 179.45 179.72 1v9l h GLY 17 N -0.13 0.43 0.93 3.86 0.00 -0.60 -2.22 103.07 105.34 1v9l h GLY 17 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1v9l h GLY 17 CO 0.01 0.19 0.13 -2.08 0.00 0.00 0.00 176.54 174.79 1v9l h VAL 18 N 0.40 1.19 -0.06 4.60 2.07 -0.67 -1.53 116.25 122.25 1v9l h VAL 18 Ca 0.10 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1v9l h VAL 18 Cb 0.13 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1v9l h VAL 18 CO -0.01 0.21 -0.41 -0.33 0.02 0.00 0.00 177.57 177.05 1v9l h GLU 19 N 0.41 0.14 -0.15 1.57 5.08 -1.11 -1.23 114.58 119.29 1v9l h GLU 19 Ca 0.11 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1v9l h GLU 19 Cb 0.20 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1v9l h GLU 19 CO -0.01 0.53 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.25 1v9l h LEU 20 N 0.12 0.44 -0.08 1.33 3.38 -1.14 -3.08 115.31 116.28 1v9l h LEU 20 Ca 0.01 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1v9l h LEU 20 Cb 0.78 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1v9l h LEU 20 CO 0.06 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1v9l n GLY 21 N 0.31 -1.51 2.49 0.83 0.00 -0.60 -4.93 105.19 101.77 1v9l n GLY 21 Ca -0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1v9l n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 22 N 1.10 0.07 3.88 -0.02 0.00 -0.53 -5.02 105.19 104.67 1v9l n GLY 22 Ca 0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1v9l n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v9l s PHE 23 N -2.98 3.52 0.85 1.61 0.40 -0.81 -5.04 117.98 115.54 1v9l s PHE 23 Ca 0.22 1.07 -0.10 0.00 -0.60 0.00 0.00 56.93 57.51 1v9l s PHE 23 Cb -0.09 -2.49 0.10 0.00 0.51 0.00 0.00 43.02 41.05 1v9l s PHE 23 CO 0.27 -0.28 1.11 -1.25 0.70 0.00 0.00 175.22 175.76 1v9l s PRO 24 N -4.35 1.61 0.43 0.24 0.04 -1.26 -4.80 135.00 126.91 1v9l s PRO 24 Ca 0.52 1.26 0.24 0.00 0.04 0.00 0.00 61.00 63.06 1v9l s PRO 24 Cb -0.10 -1.82 0.79 0.00 0.04 0.00 0.00 34.50 33.41 1v9l s PRO 24 CO 0.39 -2.13 1.77 1.05 0.04 0.00 0.00 177.00 178.12 1v9l h GLU 25 N -1.49 0.00 -0.28 4.56 4.11 -1.98 -2.44 114.58 117.07 1v9l h GLU 25 Ca -0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 1v9l h GLU 25 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1v9l h GLU 25 CO 0.48 0.21 0.13 -0.44 0.07 0.00 0.00 179.01 179.46 1v9l h ASP 26 N 0.00 0.33 -0.02 3.06 3.32 -2.00 -1.43 116.42 119.69 1v9l h ASP 26 Ca -0.00 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1v9l h ASP 26 Cb 0.84 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1v9l h ASP 26 CO 0.03 0.29 0.01 0.15 -1.72 0.00 0.00 179.24 178.00 1v9l h PHE 27 N 0.38 0.02 -0.53 4.55 -0.00 -1.80 -2.79 116.94 116.77 1v9l h PHE 27 Ca 0.10 -0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.12 1v9l h PHE 27 Cb 0.05 -0.01 -0.05 0.00 -0.00 0.00 0.00 35.95 35.94 1v9l h PHE 27 CO 0.00 0.16 0.26 -0.92 -0.00 0.00 0.00 178.31 177.80 1v9l h TYR 28 N -0.12 0.46 -0.30 0.41 3.20 -1.42 -2.34 116.97 116.86 1v9l h TYR 28 Ca 0.01 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1v9l h TYR 28 Cb 0.14 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.21 1v9l h TYR 28 CO -0.03 0.21 -0.54 0.87 -1.64 0.00 0.00 178.16 177.03 1v9l h LYS 29 N 0.49 -0.44 -0.79 1.82 1.57 -1.03 -0.96 116.57 117.23 1v9l h LYS 29 Ca 0.24 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1v9l h LYS 29 Cb 0.18 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1v9l h LYS 29 CO -0.19 -0.30 0.49 0.82 -0.57 0.00 0.00 179.45 179.70 1v9l h ILE 30 N -0.46 1.22 0.00 1.86 2.04 -1.34 -2.30 117.51 118.54 1v9l h ILE 30 Ca 0.07 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1v9l h ILE 30 Cb 0.63 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1v9l h ILE 30 CO -0.53 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.02 1v9l n LEU 31 N -4.48 0.00 -0.05 1.44 4.77 -0.90 -3.90 117.00 113.89 1v9l n LEU 31 Ca 0.08 0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 56.17 1v9l n LEU 31 Cb 0.05 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 1v9l n LEU 31 CO 0.37 -0.05 0.45 0.28 -1.33 0.00 0.00 177.39 177.12 1v9l h SER 32 N 0.00 0.03 -2.93 -1.43 0.02 -0.58 -3.46 113.55 105.20 1v9l h SER 32 Ca 0.00 -0.83 -0.65 0.00 -0.84 0.00 0.00 61.79 59.47 1v9l h SER 32 Cb 0.20 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 1v9l h SER 32 CO 0.00 0.86 -0.53 -0.13 -1.14 0.00 0.00 176.83 175.89 1v9l s ARG 33 N -2.89 3.26 0.47 3.45 1.81 -1.24 -5.08 118.95 118.71 1v9l s ARG 33 Ca -0.18 -0.37 -0.22 0.00 -1.72 0.00 0.00 55.73 53.24 1v9l s ARG 33 Cb -0.01 -2.99 -0.08 0.00 -0.45 0.00 0.00 34.95 31.42 1v9l s ARG 33 CO 0.69 0.68 1.12 -1.25 -0.68 0.00 0.00 175.30 175.86 1v9l s PRO 34 N -1.67 3.77 0.14 3.54 0.04 -1.26 -4.94 135.00 134.62 1v9l s PRO 34 Ca 0.23 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 1v9l s PRO 34 Cb -0.12 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1v9l s PRO 34 CO 0.14 -0.51 1.59 -0.09 0.04 0.00 0.00 177.00 178.17 1v9l h ARG 35 N 1.91 0.83 -3.41 4.56 2.43 -1.10 -3.45 114.38 116.14 1v9l h ARG 35 Ca -0.49 -0.26 -0.17 0.00 -0.81 0.00 0.00 59.98 58.25 1v9l h ARG 35 Cb 1.24 -0.08 -0.24 0.00 -0.42 0.00 0.00 29.97 30.48 1v9l h ARG 35 CO 0.60 0.88 -0.50 0.50 -1.51 0.00 0.00 179.97 179.93 1v9l s ARG 36 N -5.01 0.34 -0.14 0.20 3.52 -0.53 -5.06 118.95 112.26 1v9l s ARG 36 Ca -0.13 -0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1v9l s ARG 36 Cb 0.11 0.15 0.05 0.00 -1.56 0.00 0.00 34.95 33.70 1v9l s ARG 36 CO 0.81 -0.07 0.08 0.08 -0.81 0.00 0.00 175.30 175.39 1v9l s VAL 37 N -0.61 -0.02 -0.32 7.11 1.01 -1.26 -0.67 120.40 125.62 1v9l s VAL 37 Ca -0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1v9l s VAL 37 Cb -0.04 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1v9l s VAL 37 CO 0.01 -0.17 0.13 -0.22 0.00 0.00 0.00 175.10 174.84 1v9l s LEU 38 N 2.11 4.18 -0.24 3.92 1.98 -0.91 -4.97 118.68 124.76 1v9l s LEU 38 Ca 0.02 -0.82 -0.08 0.00 -2.89 0.00 0.00 54.13 50.36 1v9l s LEU 38 Cb -0.15 -1.93 -0.04 0.00 0.66 0.00 0.00 46.19 44.73 1v9l s LEU 38 CO -0.08 -0.26 0.10 -0.63 -1.89 0.00 0.00 176.35 173.59 1v9l s ILE 39 N 1.51 4.72 0.15 6.68 1.01 -1.26 -0.72 121.20 133.30 1v9l s ILE 39 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.69 1v9l s ILE 39 Cb -0.18 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1v9l s ILE 39 CO 0.04 0.36 -0.14 0.68 0.00 0.00 0.00 174.94 175.88 1v9l s VAL 40 N 1.24 1.44 -0.24 2.92 -7.23 0.13 -4.97 120.40 113.69 1v9l s VAL 40 Ca 0.05 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 1v9l s VAL 40 Cb -0.14 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 35.09 1v9l s VAL 40 CO 0.04 -0.53 -0.11 0.20 -0.31 0.00 0.00 175.10 174.39 1v9l s ASN 41 N -2.86 4.17 -0.27 4.85 0.01 -1.26 -0.06 114.94 119.52 1v9l s ASN 41 Ca 0.15 -1.26 -0.12 0.00 -0.71 0.00 0.00 52.86 50.92 1v9l s ASN 41 Cb -0.02 -1.48 -0.05 0.00 0.41 0.00 0.00 41.25 40.11 1v9l s ASN 41 CO 0.04 -0.17 0.24 0.27 -1.51 0.00 0.00 177.10 175.97 1v9l s ILE 42 N 1.17 5.28 -0.24 0.60 -0.00 0.30 -4.89 121.20 123.42 1v9l s ILE 42 Ca -0.07 0.29 -0.25 0.00 -0.00 0.00 0.00 60.65 60.63 1v9l s ILE 42 Cb -0.19 -3.57 -0.00 0.00 -0.00 0.00 0.00 42.46 38.69 1v9l s ILE 42 CO -0.06 0.24 0.84 -2.16 -0.00 0.00 0.00 174.94 173.80 1v9l s PRO 43 N 1.70 4.18 -0.04 0.37 0.04 -1.26 -0.47 135.00 139.53 1v9l s PRO 43 Ca 0.10 0.96 0.04 0.00 0.04 0.00 0.00 61.00 62.13 1v9l s PRO 43 Cb -0.15 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1v9l s PRO 43 CO 0.10 -0.53 -0.14 0.08 0.04 0.00 0.00 177.00 176.54 1v9l s VAL 44 N 2.88 3.10 -0.91 -0.36 1.01 0.13 -4.98 120.40 121.27 1v9l s VAL 44 Ca 0.35 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1v9l s VAL 44 Cb -0.15 -2.24 0.19 0.00 0.00 0.00 0.00 36.38 34.18 1v9l s VAL 44 CO 0.07 0.55 0.97 -0.60 0.00 0.00 0.00 175.10 176.10 1v9l s ARG 45 N -0.87 3.68 -0.19 2.72 3.52 -1.26 -1.77 118.95 124.78 1v9l s ARG 45 Ca 0.12 -2.26 -0.38 0.00 -0.13 0.00 0.00 55.73 53.09 1v9l s ARG 45 Cb -0.11 -4.67 -0.14 0.00 -1.56 0.00 0.00 34.95 28.47 1v9l s ARG 45 CO 0.02 -1.50 1.77 1.28 -0.81 0.00 0.00 175.30 176.05 1v9l n LEU 46 N 4.97 2.72 0.01 -0.88 4.77 -1.21 -4.83 117.00 122.55 1v9l n LEU 46 Ca 0.20 1.04 -0.10 0.00 -0.03 0.00 0.00 56.01 57.12 1v9l n LEU 46 Cb 0.47 -1.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.29 1v9l n LEU 46 CO 0.42 -0.33 0.81 -2.24 -1.33 0.00 0.00 177.39 174.73 1v9l h ASP 47 N 7.72 -0.24 -0.64 -1.43 -0.00 -1.95 -2.34 116.42 117.54 1v9l h ASP 47 Ca -0.47 0.05 -0.72 0.00 -0.00 0.00 0.00 57.03 55.89 1v9l h ASP 47 Cb 1.30 0.12 -0.08 0.00 -0.00 0.00 0.00 39.33 40.68 1v9l h ASP 47 CO 0.95 -0.11 2.78 0.61 -0.00 0.00 0.00 179.24 183.47 1v9l n GLY 48 N -1.21 4.63 0.00 7.15 0.00 -1.26 -4.80 105.19 109.70 1v9l n GLY 48 Ca -0.04 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1v9l n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 49 N 3.23 -0.15 0.51 -0.02 0.00 -0.88 -5.07 105.19 102.81 1v9l n GLY 49 Ca 0.54 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1v9l n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 50 N 0.00 0.17 3.12 -0.02 0.00 -1.23 -4.76 105.19 102.48 1v9l n GLY 50 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1v9l n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v9l s PHE 51 N -0.50 0.72 -0.26 1.61 5.99 -1.26 -3.30 117.98 120.99 1v9l s PHE 51 Ca 0.00 -1.16 -0.26 0.00 0.00 0.00 0.00 56.93 55.51 1v9l s PHE 51 Cb 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 43.02 42.71 1v9l s PHE 51 CO 0.00 -0.45 1.11 -2.00 -0.00 0.00 0.00 175.22 173.87 1v9l s GLU 52 N -3.99 0.43 -0.29 10.12 2.56 -0.73 -4.81 118.70 122.00 1v9l s GLU 52 Ca 0.17 0.39 0.03 0.00 0.00 0.00 0.00 54.97 55.55 1v9l s GLU 52 Cb 0.08 0.21 0.07 0.00 2.00 0.00 0.00 34.13 36.49 1v9l s GLU 52 CO -0.03 -0.08 -0.05 0.08 -0.56 0.00 0.00 175.26 174.62 1v9l s VAL 53 N -0.16 2.23 0.22 3.70 1.01 -1.26 0.20 120.40 126.34 1v9l s VAL 53 Ca 0.03 -1.90 -0.18 0.00 0.00 0.00 0.00 61.98 59.93 1v9l s VAL 53 Cb -0.04 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 1v9l s VAL 53 CO -0.06 -0.24 0.69 -0.36 0.00 0.00 0.00 175.10 175.13 1v9l s PHE 54 N 1.03 3.61 -0.11 5.22 0.40 0.38 -4.87 117.98 123.64 1v9l s PHE 54 Ca -0.02 1.31 -0.12 0.00 -0.60 0.00 0.00 56.93 57.50 1v9l s PHE 54 Cb -0.20 -2.56 -0.05 0.00 0.51 0.00 0.00 43.02 40.72 1v9l s PHE 54 CO -0.06 0.33 0.27 -2.00 0.70 0.00 0.00 175.22 174.46 1v9l s GLU 55 N -2.09 3.93 0.18 0.44 2.12 -1.26 -0.54 118.70 121.49 1v9l s GLU 55 Ca 0.43 0.10 -0.10 0.00 0.36 0.00 0.00 54.97 55.76 1v9l s GLU 55 Cb -0.16 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 1v9l s GLU 55 CO 0.20 0.51 0.34 0.20 -0.54 0.00 0.00 175.26 175.98 1v9l s GLY 56 N -0.37 0.47 0.19 -1.50 0.00 0.91 -1.46 107.32 105.56 1v9l s GLY 56 Ca 0.17 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 43.82 1v9l s GLY 56 CO 0.06 -0.76 0.83 -2.52 0.00 0.00 0.00 173.10 170.71 1v9l s TYR 57 N -3.97 -0.21 -0.19 1.90 -0.85 -0.70 0.20 117.35 113.53 1v9l s TYR 57 Ca 0.18 -0.13 -0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1v9l s TYR 57 Cb 0.02 0.65 0.08 0.00 0.38 0.00 0.00 41.96 43.09 1v9l s TYR 57 CO 0.02 -0.97 0.16 0.50 -1.52 0.00 0.00 175.55 173.74 1v9l s ARG 58 N -3.56 0.14 0.02 -3.49 6.06 0.11 -2.08 118.95 116.14 1v9l s ARG 58 Ca 0.10 0.04 -0.24 0.00 -2.50 0.00 0.00 55.73 53.13 1v9l s ARG 58 Cb -0.03 -1.46 -0.05 0.00 0.06 0.00 0.00 34.95 33.47 1v9l s ARG 58 CO 0.02 -0.69 0.74 0.08 -2.50 0.00 0.00 175.30 172.95 1v9l s VAL 59 N 2.24 4.80 -0.31 7.11 1.01 0.48 -2.14 120.40 133.59 1v9l s VAL 59 Ca 0.05 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.61 1v9l s VAL 59 Cb -0.16 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.23 1v9l s VAL 59 CO -0.12 0.35 0.05 -1.10 0.00 0.00 0.00 175.10 174.28 1v9l s GLN 60 N 0.05 1.25 0.00 2.72 -0.21 0.15 -0.83 119.66 122.80 1v9l s GLN 60 Ca 0.38 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.29 1v9l s GLN 60 Cb -0.20 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.12 1v9l s GLN 60 CO 0.22 -0.90 0.24 1.58 -2.12 0.00 0.00 175.29 174.31 1v9l n HIS 61 N 4.52 0.00 -4.19 0.91 -0.00 -1.23 -1.46 115.22 113.77 1v9l n HIS 61 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.53 1v9l n HIS 61 Cb 0.42 -0.32 -0.16 0.00 -0.00 0.00 0.00 29.99 29.94 1v9l n HIS 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v9l n ASP 63 N 3.64 1.66 -0.22 0.00 10.43 -1.26 -4.01 116.55 126.80 1v9l n ASP 63 Ca -0.21 -1.33 0.03 0.00 2.57 0.00 0.00 54.79 55.84 1v9l n ASP 63 Cb 0.53 0.39 0.13 0.00 1.84 0.00 0.00 41.12 44.01 1v9l n ASP 63 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 1v9l h VAL 64 N 1.88 0.53 0.00 2.53 -1.51 -1.94 -2.24 116.25 115.50 1v9l h VAL 64 Ca 0.00 -0.07 -0.05 0.00 -1.23 0.00 0.00 66.70 65.35 1v9l h VAL 64 Cb 0.53 0.31 -0.01 0.00 -2.13 0.00 0.00 31.29 29.99 1v9l h VAL 64 CO 0.00 0.04 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.05 1v9l h LEU 65 N 0.20 0.00 0.00 4.19 3.38 -1.86 -3.49 115.31 117.74 1v9l h LEU 65 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1v9l h LEU 65 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1v9l h LEU 65 CO -0.49 0.26 0.00 0.61 0.09 0.00 0.00 178.44 178.90 1v9l n GLY 66 N 0.24 -0.45 3.75 0.83 0.00 -0.84 -4.08 105.19 104.63 1v9l n GLY 66 Ca 0.00 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1v9l n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v9l s PRO 67 N -2.00 3.03 0.49 1.61 0.04 -1.23 -3.09 135.00 133.83 1v9l s PRO 67 Ca 0.00 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 1v9l s PRO 67 Cb 0.00 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1v9l s PRO 67 CO 0.00 -1.17 1.39 0.71 0.04 0.00 0.00 177.00 177.97 1v9l s TYR 68 N -1.57 2.41 -0.23 0.56 2.02 -0.80 0.38 117.35 120.12 1v9l s TYR 68 Ca 0.76 1.32 -0.05 0.00 -0.37 0.00 0.00 57.07 58.73 1v9l s TYR 68 Cb -0.31 -3.86 0.12 0.00 -0.40 0.00 0.00 41.96 37.51 1v9l s TYR 68 CO 0.34 -2.87 0.42 0.21 -1.57 0.00 0.00 175.55 172.08 1v9l s LYS 69 N -2.62 0.36 0.24 -0.62 2.47 -1.26 -1.57 119.74 116.73 1v9l s LYS 69 Ca 0.65 0.86 -0.22 0.00 -1.56 0.00 0.00 55.97 55.70 1v9l s LYS 69 Cb -0.42 0.06 0.04 0.00 -1.46 0.00 0.00 37.83 36.05 1v9l s LYS 69 CO 0.52 -0.42 0.73 0.20 0.16 0.00 0.00 175.35 176.54 1v9l s GLY 70 N 2.62 -0.21 0.50 5.54 0.00 -1.24 -1.50 107.32 113.01 1v9l s GLY 70 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1v9l s GLY 70 CO -0.15 -0.02 0.72 -0.32 0.00 0.00 0.00 173.10 173.33 1v9l s GLY 71 N -2.88 1.70 -0.15 0.20 0.00 -1.26 -2.14 107.32 102.78 1v9l s GLY 71 Ca 0.09 -1.20 -0.00 0.00 0.00 0.00 0.00 44.72 43.61 1v9l s GLY 71 CO 0.02 -0.98 -0.14 0.54 0.00 0.00 0.00 173.10 172.55 1v9l s VAL 72 N -2.65 2.81 -0.23 1.40 0.11 0.81 -1.10 120.40 121.55 1v9l s VAL 72 Ca 0.53 -0.72 -0.11 0.00 -2.93 0.00 0.00 61.98 58.74 1v9l s VAL 72 Cb -0.10 -2.19 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 1v9l s VAL 72 CO 0.38 0.51 0.20 -0.13 -3.33 0.00 0.00 175.10 172.73 1v9l s ARG 73 N 0.76 4.10 -0.68 1.54 0.52 -0.18 -3.26 118.95 121.74 1v9l s ARG 73 Ca -0.06 -0.18 -0.10 0.00 -0.52 0.00 0.00 55.73 54.87 1v9l s ARG 73 Cb -0.15 -3.53 0.18 0.00 0.52 0.00 0.00 34.95 31.97 1v9l s ARG 73 CO 0.01 0.07 0.58 -0.06 0.02 0.00 0.00 175.30 175.91 1v9l s PHE 74 N 1.04 3.56 -0.12 -0.53 2.99 -1.26 -0.07 117.98 123.59 1v9l s PHE 74 Ca 0.10 -2.14 -0.12 0.00 0.00 0.00 0.00 56.93 54.77 1v9l s PHE 74 Cb -0.13 -3.58 0.03 0.00 0.00 0.00 0.00 43.02 39.34 1v9l s PHE 74 CO 0.05 -0.95 0.33 -1.58 -0.00 0.00 0.00 175.22 173.07 1v9l s HIS 75 N 0.41 -0.35 -0.15 0.36 2.46 -1.04 -3.02 115.29 113.94 1v9l s HIS 75 Ca 0.14 0.86 0.29 0.00 0.47 0.00 0.00 55.06 56.82 1v9l s HIS 75 Cb -0.17 0.12 1.18 0.00 -0.13 0.00 0.00 32.58 33.58 1v9l s HIS 75 CO -0.05 -0.19 1.87 -1.00 -2.47 0.00 0.00 174.74 172.90 1v9l h PRO 76 N 5.53 0.00 -0.75 2.88 0.13 -1.37 -2.87 132.00 135.55 1v9l h PRO 76 Ca -0.26 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.46 1v9l h PRO 76 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1v9l h PRO 76 CO 0.30 0.00 0.36 0.39 -0.23 0.00 0.00 178.00 178.82 1v9l n GLU 77 N -2.75 2.15 -3.29 0.86 1.02 -1.26 -4.69 120.64 112.68 1v9l n GLU 77 Ca 0.01 -3.12 -0.38 0.00 -0.02 0.00 0.00 57.16 53.65 1v9l n GLU 77 Cb 0.29 -2.05 -0.06 0.00 -0.02 0.00 0.00 31.44 29.59 1v9l n GLU 77 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9l s VAL 78 N -3.41 5.08 0.06 2.62 1.01 -1.18 -5.07 120.40 119.51 1v9l s VAL 78 Ca 0.53 1.06 0.08 0.00 0.00 0.00 0.00 61.98 63.64 1v9l s VAL 78 Cb 0.45 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1v9l s VAL 78 CO 0.06 0.37 -0.21 0.28 0.00 0.00 0.00 175.10 175.60 1v9l s THR 79 N 0.22 1.73 0.18 3.92 -1.32 -1.26 -4.84 115.64 114.27 1v9l s THR 79 Ca 0.28 -1.33 -0.19 0.00 -1.21 0.00 0.00 61.69 59.24 1v9l s THR 79 Cb -0.16 -1.52 0.12 0.00 -1.51 0.00 0.00 72.50 69.42 1v9l s THR 79 CO 0.13 0.14 1.62 0.25 -2.21 0.00 0.00 174.62 174.55 1v9l h LEU 80 N 4.60 -0.76 -0.56 9.08 6.46 -1.99 -2.43 115.31 129.71 1v9l h LEU 80 Ca -0.44 0.17 0.11 0.00 -0.12 0.00 0.00 57.88 57.60 1v9l h LEU 80 Cb 1.16 0.41 -0.09 0.00 -0.73 0.00 0.00 40.66 41.41 1v9l h LEU 80 CO 0.42 -0.25 0.05 0.00 -0.62 0.00 0.00 178.44 178.04 1v9l h ALA 81 N 1.16 0.59 -1.01 1.25 0.00 -1.99 0.88 119.26 120.15 1v9l h ALA 81 Ca 0.21 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1v9l h ALA 81 Cb 0.46 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1v9l h ALA 81 CO -0.53 -0.36 0.67 -0.44 0.00 0.00 0.00 179.25 178.58 1v9l h ASP 82 N 0.17 1.15 0.37 0.00 3.32 -1.86 -0.92 116.42 118.65 1v9l h ASP 82 Ca 0.29 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 1v9l h ASP 82 Cb 0.44 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1v9l h ASP 82 CO -0.44 0.83 -0.56 0.44 -1.72 0.00 0.00 179.24 177.80 1v9l h ASP 83 N 1.36 0.22 -0.67 6.45 3.32 -1.06 -0.07 116.42 125.97 1v9l h ASP 83 Ca 0.37 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1v9l h ASP 83 Cb -0.15 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1v9l h ASP 83 CO -0.08 0.73 0.10 0.58 -1.72 0.00 0.00 179.24 178.85 1v9l h VAL 84 N 0.15 1.26 -0.47 -1.35 2.07 -0.14 0.16 116.25 117.94 1v9l h VAL 84 Ca -0.00 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1v9l h VAL 84 Cb 1.03 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1v9l h VAL 84 CO 0.08 0.39 -0.12 0.00 0.02 0.00 0.00 177.57 177.95 1v9l h ALA 85 N 1.05 0.90 -0.00 1.67 0.00 -0.95 -1.47 119.26 120.45 1v9l h ALA 85 Ca 0.20 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1v9l h ALA 85 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v9l h ALA 85 CO 0.01 0.63 -0.44 -0.07 0.00 0.00 0.00 179.25 179.38 1v9l h LEU 86 N 0.78 0.01 0.23 0.00 3.38 -0.37 -2.24 115.31 117.09 1v9l h LEU 86 Ca 0.13 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1v9l h LEU 86 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1v9l h LEU 86 CO 0.04 0.45 -0.11 0.00 0.09 0.00 0.00 178.44 178.91 1v9l h ALA 87 N 1.55 -0.31 -0.43 1.53 0.00 -0.39 -2.08 119.26 119.14 1v9l h ALA 87 Ca -0.00 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1v9l h ALA 87 Cb 0.78 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1v9l h ALA 87 CO 0.06 -0.46 -0.25 0.82 0.00 0.00 0.00 179.25 179.42 1v9l h ILE 88 N -0.73 0.33 -0.72 0.00 2.04 -1.17 0.01 117.51 117.26 1v9l h ILE 88 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1v9l h ILE 88 Cb 0.50 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1v9l h ILE 88 CO 0.05 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.61 1v9l h LEU 89 N -0.17 0.79 -1.25 1.44 3.38 -1.43 -2.17 115.31 115.90 1v9l h LEU 89 Ca 0.20 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1v9l h LEU 89 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1v9l h LEU 89 CO -0.53 0.56 -0.28 -0.03 0.09 0.00 0.00 178.44 178.25 1v9l h MET 90 N 0.93 0.14 -0.22 1.13 4.05 -0.32 0.10 114.93 120.75 1v9l h MET 90 Ca 0.28 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.53 1v9l h MET 90 Cb -0.03 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1v9l h MET 90 CO -0.07 0.42 -0.32 1.15 0.23 0.00 0.00 176.91 178.33 1v9l h THR 91 N 0.13 1.32 -0.39 -0.77 2.02 -0.52 -1.42 112.91 113.28 1v9l h THR 91 Ca 0.02 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.62 1v9l h THR 91 Cb 0.58 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1v9l h THR 91 CO 0.04 0.47 0.01 -0.07 0.37 0.00 0.00 175.52 176.34 1v9l h LEU 92 N 0.29 0.67 -0.78 2.58 3.38 -1.18 -1.57 115.31 118.70 1v9l h LEU 92 Ca 0.02 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1v9l h LEU 92 Cb 0.90 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1v9l h LEU 92 CO 0.07 0.81 0.36 0.50 0.09 0.00 0.00 178.44 180.27 1v9l h LYS 93 N 0.52 1.14 -0.26 1.13 3.64 -0.80 0.38 116.57 122.32 1v9l h LYS 93 Ca 0.11 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 1v9l h LYS 93 Cb 0.46 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1v9l h LYS 93 CO 0.02 0.90 -0.37 -0.91 -2.27 0.00 0.00 179.45 176.81 1v9l h ASN 94 N 1.11 0.62 -0.03 4.20 -0.26 -1.18 -0.27 115.58 119.77 1v9l h ASN 94 Ca 0.27 -0.26 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1v9l h ASN 94 Cb 0.15 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1v9l h ASN 94 CO -0.03 0.93 0.01 -1.28 -1.06 0.00 0.00 177.43 176.00 1v9l h SER 95 N 0.49 0.04 -0.32 5.81 0.87 -0.75 -2.82 113.55 116.87 1v9l h SER 95 Ca 0.05 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.34 1v9l h SER 95 Cb 0.87 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1v9l h SER 95 CO 0.07 0.25 0.06 0.25 -0.53 0.00 0.00 176.83 176.94 1v9l h LEU 96 N -0.17 0.58 -0.60 2.23 6.46 -0.86 -1.97 115.31 120.98 1v9l h LEU 96 Ca 0.01 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1v9l h LEU 96 Cb 0.23 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1v9l h LEU 96 CO -0.00 0.61 0.00 0.00 -0.62 0.00 0.00 178.44 178.43 1v9l n ALA 97 N -2.47 1.49 -2.83 1.25 0.00 -0.12 -4.87 120.51 112.96 1v9l n ALA 97 Ca 0.02 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 1v9l n ALA 97 Cb 0.23 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.40 1v9l n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9l n GLY 98 N -0.38 0.36 3.72 0.00 0.00 -0.74 -4.92 105.19 103.24 1v9l n GLY 98 Ca 0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1v9l n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9l s LEU 99 N -3.23 3.32 -1.05 0.99 1.43 -1.08 -5.02 118.68 114.05 1v9l s LEU 99 Ca 0.20 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1v9l s LEU 99 Cb -0.09 -1.83 0.25 0.00 0.03 0.00 0.00 46.19 44.56 1v9l s LEU 99 CO 0.24 -0.15 2.07 -0.81 0.23 0.00 0.00 176.35 177.93 1v9l n PRO 100 N -1.07 4.68 -4.79 1.29 -0.04 -1.26 -4.71 135.00 129.10 1v9l n PRO 100 Ca -0.05 -4.04 -0.27 0.00 -0.04 0.00 0.00 63.50 59.10 1v9l n PRO 100 Cb 0.60 -2.47 -0.15 0.00 -0.04 0.00 0.00 33.50 31.45 1v9l n PRO 100 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1v9l s TYR 101 N -3.28 1.93 -0.85 0.54 4.12 -1.26 -3.55 117.35 115.01 1v9l s TYR 101 Ca 0.46 -0.38 0.24 0.00 0.02 0.00 0.00 57.07 57.41 1v9l s TYR 101 Cb 0.23 -1.18 0.27 0.00 -1.52 0.00 0.00 41.96 39.77 1v9l s TYR 101 CO -0.16 0.07 1.23 0.41 0.02 0.00 0.00 175.55 177.12 1v9l n GLY 102 N 2.00 -1.23 1.66 0.71 0.00 0.16 -4.50 105.19 103.99 1v9l n GLY 102 Ca -0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1v9l n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 103 N 1.44 -4.95 0.00 -0.02 0.00 -1.23 -3.59 105.19 96.85 1v9l n GLY 103 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1v9l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l n ALA 104 N 1.33 0.00 -3.56 4.61 0.00 -0.57 -3.51 120.51 118.82 1v9l n ALA 104 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1v9l n ALA 104 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1v9l n ALA 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v9l s LYS 105 N -0.37 0.66 0.21 0.00 2.47 -0.01 -3.90 119.74 118.80 1v9l s LYS 105 Ca 0.00 0.11 -0.10 0.00 -1.56 0.00 0.00 55.97 54.41 1v9l s LYS 105 Cb 0.00 0.31 -0.01 0.00 -1.46 0.00 0.00 37.83 36.67 1v9l s LYS 105 CO 0.00 -0.22 0.37 0.20 0.16 0.00 0.00 175.35 175.86 1v9l s GLY 106 N -1.27 0.56 -0.18 5.54 0.00 -0.26 0.18 107.32 111.90 1v9l s GLY 106 Ca -0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 1v9l s GLY 106 CO 0.01 -0.76 1.03 0.00 0.00 0.00 0.00 173.10 173.38 1v9l s ALA 107 N -4.00 -1.95 -0.16 3.20 0.00 -0.89 -1.01 121.76 116.95 1v9l s ALA 107 Ca 0.21 1.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 1v9l s ALA 107 Cb 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.35 1v9l s ALA 107 CO 0.05 -0.30 -0.02 0.08 0.00 0.00 0.00 175.76 175.57 1v9l s VAL 108 N -1.01 0.85 -0.44 0.00 1.01 0.90 -1.72 120.40 119.99 1v9l s VAL 108 Ca -0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 1v9l s VAL 108 Cb -0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1v9l s VAL 108 CO 0.00 0.06 2.01 -0.60 0.00 0.00 0.00 175.10 176.57 1v9l s ARG 109 N 1.74 2.81 -0.17 2.72 3.52 -0.53 -2.97 118.95 126.07 1v9l s ARG 109 Ca 0.01 1.24 -0.35 0.00 -0.13 0.00 0.00 55.73 56.50 1v9l s ARG 109 Cb -0.15 -4.37 0.14 0.00 -1.56 0.00 0.00 34.95 29.01 1v9l s ARG 109 CO -0.07 -2.48 1.21 0.54 -0.81 0.00 0.00 175.30 173.69 1v9l s VAL 110 N 8.95 0.00 -0.56 7.11 0.11 -1.09 -4.52 120.40 130.40 1v9l s VAL 110 Ca 0.82 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.78 1v9l s VAL 110 Cb -0.19 -1.10 0.15 0.00 -1.53 0.00 0.00 36.38 33.70 1v9l s VAL 110 CO 0.28 0.00 0.42 -0.62 -3.33 0.00 0.00 175.10 171.85 1v9l s ASP 111 N -2.26 5.65 0.55 3.54 -1.08 -1.26 -1.04 116.67 120.77 1v9l s ASP 111 Ca 0.10 -2.33 0.30 0.00 -0.52 0.00 0.00 52.55 50.09 1v9l s ASP 111 Cb -0.00 -1.97 1.46 0.00 -1.46 0.00 0.00 42.92 40.95 1v9l s ASP 111 CO -0.05 -0.56 1.91 1.55 0.52 0.00 0.00 175.17 178.54 1v9l h PRO 112 N 7.86 0.00 -1.00 4.34 0.13 -1.90 0.10 132.00 141.54 1v9l h PRO 112 Ca -0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 1v9l h PRO 112 Cb 1.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 1v9l h PRO 112 CO 0.78 0.00 0.08 1.63 -0.23 0.00 0.00 178.00 180.26 1v9l n LYS 113 N -4.11 1.17 0.00 0.86 5.02 -1.26 -2.59 118.16 117.26 1v9l n LYS 113 Ca 0.14 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 1v9l n LYS 113 Cb 0.81 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 1v9l n LYS 113 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1v9l n LYS 114 N 0.28 0.00 -4.96 1.97 3.00 0.36 -5.06 118.16 113.75 1v9l n LYS 114 Ca 0.07 -0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.06 1v9l n LYS 114 Cb 0.63 -0.45 -0.14 0.00 0.00 0.00 0.00 35.03 35.07 1v9l n LYS 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1v9l s LEU 115 N 0.00 2.49 0.79 3.14 1.43 -1.07 -5.06 118.68 120.41 1v9l s LEU 115 Ca 0.00 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1v9l s LEU 115 Cb 0.00 -1.48 0.07 0.00 0.03 0.00 0.00 46.19 44.81 1v9l s LEU 115 CO 0.00 0.32 1.09 -0.94 0.23 0.00 0.00 176.35 177.04 1v9l s SER 116 N -0.86 4.40 0.19 2.29 1.04 -1.26 -4.70 113.70 114.80 1v9l s SER 116 Ca 0.12 1.68 -0.14 0.00 0.48 0.00 0.00 55.95 58.08 1v9l s SER 116 Cb -0.10 -2.40 0.18 0.00 0.10 0.00 0.00 66.02 63.80 1v9l s SER 116 CO 0.01 -2.08 1.66 1.56 0.98 0.00 0.00 173.24 175.38 1v9l h GLN 117 N -1.16 0.05 -0.28 4.02 1.08 -1.99 0.11 115.11 116.94 1v9l h GLN 117 Ca -0.45 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 1v9l h GLN 117 Cb 1.24 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 1v9l h GLN 117 CO 0.53 0.04 0.13 -0.09 -0.95 0.00 0.00 178.83 178.49 1v9l h ARG 118 N 0.05 0.39 -0.10 1.46 2.43 -2.00 -2.05 114.38 114.56 1v9l h ARG 118 Ca 0.25 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1v9l h ARG 118 Cb 0.39 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1v9l h ARG 118 CO -0.48 0.31 -0.20 0.93 -1.51 0.00 0.00 179.97 179.02 1v9l h GLU 119 N 0.39 0.32 -0.84 0.20 5.08 -1.38 -2.74 114.58 115.61 1v9l h GLU 119 Ca 0.10 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1v9l h GLU 119 Cb 0.05 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1v9l h GLU 119 CO -0.01 0.80 0.52 -0.07 -1.00 0.00 0.00 179.01 179.25 1v9l h LEU 120 N -0.12 0.81 -0.17 1.33 3.38 -0.42 0.06 115.31 120.17 1v9l h LEU 120 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1v9l h LEU 120 Cb 0.79 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1v9l h LEU 120 CO 0.05 0.51 0.03 -0.08 0.09 0.00 0.00 178.44 179.04 1v9l h GLU 121 N 0.94 0.28 -0.31 1.13 4.81 -1.43 0.22 114.58 120.22 1v9l h GLU 121 Ca 0.37 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.56 1v9l h GLU 121 Cb 0.18 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1v9l h GLU 121 CO -0.18 0.45 0.09 1.49 -0.73 0.00 0.00 179.01 180.13 1v9l h GLU 122 N 0.07 0.20 0.08 1.92 4.57 -1.10 0.37 114.58 120.68 1v9l h GLU 122 Ca 0.05 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1v9l h GLU 122 Cb 0.31 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1v9l h GLU 122 CO 0.00 0.13 -0.04 1.25 -1.18 0.00 0.00 179.01 179.18 1v9l h LEU 123 N 0.21 -0.09 -0.15 1.64 5.85 -0.84 -0.50 115.31 121.44 1v9l h LEU 123 Ca 0.14 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1v9l h LEU 123 Cb 0.13 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1v9l h LEU 123 CO -0.16 -0.04 -0.16 0.28 -0.34 0.00 0.00 178.44 178.01 1v9l h SER 124 N -0.12 -0.51 -0.56 1.25 0.02 -0.06 -0.46 113.55 113.12 1v9l h SER 124 Ca -0.01 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1v9l h SER 124 Cb 0.10 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1v9l h SER 124 CO 0.02 -0.21 0.37 0.03 -1.14 0.00 0.00 176.83 175.90 1v9l h ARG 125 N -0.19 0.62 0.00 3.45 3.08 -0.11 -1.83 114.38 119.39 1v9l h ARG 125 Ca 0.10 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1v9l h ARG 125 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1v9l h ARG 125 CO -0.26 0.41 -0.58 0.78 -1.07 0.00 0.00 179.97 179.25 1v9l h GLY 126 N 0.64 0.00 0.83 0.04 0.00 0.10 -1.54 103.07 103.14 1v9l h GLY 126 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1v9l h GLY 126 CO -0.06 0.00 -0.36 -1.82 0.00 0.00 0.00 176.54 174.30 1v9l h TYR 127 N 0.00 0.62 -0.53 5.60 3.20 -0.33 -1.45 116.97 124.08 1v9l h TYR 127 Ca -0.01 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 1v9l h TYR 127 Cb 1.03 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1v9l h TYR 127 CO 0.00 0.98 0.18 0.00 -1.64 0.00 0.00 178.16 177.68 1v9l h ALA 128 N 0.53 1.34 -0.36 1.82 0.00 -1.31 -2.61 119.26 118.66 1v9l h ALA 128 Ca -0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1v9l h ALA 128 Cb 0.97 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1v9l h ALA 128 CO 0.08 0.49 -0.26 -0.09 0.00 0.00 0.00 179.25 179.46 1v9l h ARG 129 N 0.76 0.82 0.10 0.00 2.43 -1.20 -1.53 114.38 115.76 1v9l h ARG 129 Ca 0.18 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1v9l h ARG 129 Cb 0.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1v9l h ARG 129 CO -0.01 1.03 -0.05 0.00 -1.51 0.00 0.00 179.97 179.43 1v9l h ALA 130 N 0.77 -0.14 -0.00 2.80 0.00 -1.04 -2.86 119.26 118.79 1v9l h ALA 130 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v9l h ALA 130 Cb 0.83 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1v9l h ALA 130 CO 0.07 -0.45 -0.01 0.44 0.00 0.00 0.00 179.25 179.30 1v9l n ILE 131 N -5.03 0.00 -0.19 0.00 -5.35 -1.00 -4.35 119.36 103.43 1v9l n ILE 131 Ca -0.08 -0.08 -0.04 0.00 -0.27 0.00 0.00 62.75 62.28 1v9l n ILE 131 Cb 0.18 -0.17 0.03 0.00 -1.74 0.00 0.00 39.64 37.94 1v9l n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l h ALA 132 N 4.05 0.13 0.00 -1.28 0.00 -1.03 -0.69 119.26 120.44 1v9l h ALA 132 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1v9l h ALA 132 Cb 0.19 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1v9l h ALA 132 CO 0.00 -0.58 0.21 -0.35 0.00 0.00 0.00 179.25 178.53 1v9l n PRO 133 N -5.43 0.00 -0.06 0.00 -0.04 -1.26 -1.28 135.00 126.93 1v9l n PRO 133 Ca 0.05 0.29 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1v9l n PRO 133 Cb 0.34 -1.71 0.11 0.00 -0.04 0.00 0.00 33.50 32.20 1v9l n PRO 133 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v9l n LEU 134 N -1.29 2.25 -4.31 1.53 4.32 -0.27 -5.06 117.00 114.17 1v9l n LEU 134 Ca 0.00 -2.85 -0.17 0.00 -0.02 0.00 0.00 56.01 52.96 1v9l n LEU 134 Cb 0.21 -0.34 -0.10 0.00 -1.62 0.00 0.00 43.42 41.57 1v9l n LEU 134 CO 0.00 0.66 -0.22 0.27 -1.22 0.00 0.00 177.39 176.88 1v9l s ILE 135 N -2.49 0.36 0.00 -0.08 -4.36 -0.40 -4.59 121.20 109.64 1v9l s ILE 135 Ca 0.26 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 1v9l s ILE 135 Cb 0.22 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.38 1v9l s ILE 135 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1v9l n GLY 136 N -0.50 2.91 0.17 6.27 0.00 -0.80 -4.73 105.19 108.51 1v9l n GLY 136 Ca 0.01 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.34 1v9l n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v9l n ASP 137 N 0.00 0.38 -0.05 1.61 3.85 -1.26 -1.12 116.55 119.96 1v9l n ASP 137 Ca 0.00 0.59 0.01 0.00 -0.71 0.00 0.00 54.79 54.68 1v9l n ASP 137 Cb 0.00 -0.55 0.01 0.00 -1.35 0.00 0.00 41.12 39.23 1v9l n ASP 137 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1v9l n VAL 138 N -2.09 0.56 -0.01 2.12 0.24 -1.26 -4.83 118.33 113.06 1v9l n VAL 138 Ca -0.01 -0.59 -0.02 0.00 -2.04 0.00 0.00 64.34 61.68 1v9l n VAL 138 Cb 0.28 0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 33.30 1v9l n VAL 138 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1v9l n VAL 139 N -0.32 0.10 -3.46 3.34 0.24 -0.28 -4.58 118.33 113.38 1v9l n VAL 139 Ca 0.01 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 1v9l n VAL 139 Cb 0.42 -1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 31.60 1v9l n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v9l s ASP 140 N -4.79 -1.03 -0.41 -1.34 -1.08 -0.71 -1.91 116.67 105.40 1v9l s ASP 140 Ca -0.03 1.18 -0.08 0.00 -0.52 0.00 0.00 52.55 53.11 1v9l s ASP 140 Cb 0.01 2.07 0.08 0.00 -1.46 0.00 0.00 42.92 43.62 1v9l s ASP 140 CO 0.04 -0.24 0.23 -0.63 0.52 0.00 0.00 175.17 175.08 1v9l s ILE 141 N 2.83 4.00 0.25 4.11 1.09 -0.61 -1.90 121.20 130.97 1v9l s ILE 141 Ca 0.05 -1.48 -0.04 0.00 -1.10 0.00 0.00 60.65 58.08 1v9l s ILE 141 Cb -0.13 -3.47 0.06 0.00 -1.06 0.00 0.00 42.46 37.86 1v9l s ILE 141 CO -0.19 -0.49 0.23 -2.65 -0.10 0.00 0.00 174.94 171.74 1v9l n PRO 142 N 4.85 -1.41 -3.70 2.79 -0.02 -1.18 -3.72 135.00 132.61 1v9l n PRO 142 Ca -0.09 -0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.00 1v9l n PRO 142 Cb 0.43 -0.34 -0.01 0.00 -0.02 0.00 0.00 33.50 33.56 1v9l n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v9l s ALA 143 N -3.03 -1.84 0.81 3.55 0.00 -0.91 -2.97 121.76 117.37 1v9l s ALA 143 Ca 0.15 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 1v9l s ALA 143 Cb -0.01 0.53 0.08 0.00 0.00 0.00 0.00 23.12 23.72 1v9l s ALA 143 CO 0.11 -1.02 1.14 -1.25 0.00 0.00 0.00 175.76 174.74 1v9l s PRO 144 N -3.01 1.96 0.00 0.00 0.04 -1.26 -0.14 135.00 132.59 1v9l s PRO 144 Ca 0.12 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1v9l s PRO 144 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1v9l s PRO 144 CO -0.00 -1.63 0.00 -3.47 0.04 0.00 0.00 177.00 171.93 1v9l n ASP 145 N -3.38 0.00 0.00 6.66 -0.08 -1.20 -4.29 116.55 114.26 1v9l n ASP 145 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1v9l n ASP 145 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 1v9l n ASP 145 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1v9l n VAL 146 N 0.00 0.00 1.67 5.18 0.24 -1.26 -2.04 118.33 122.12 1v9l n VAL 146 Ca 0.00 1.20 0.14 0.00 -2.04 0.00 0.00 64.34 63.65 1v9l n VAL 146 Cb 0.00 -1.77 0.81 0.00 -1.47 0.00 0.00 33.84 31.41 1v9l n VAL 146 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v9l n GLY 147 N -0.96 -0.96 3.88 7.63 0.00 -1.17 -4.84 105.19 108.77 1v9l n GLY 147 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1v9l n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v9l s THR 148 N -2.13 2.41 0.32 2.61 -4.23 -0.87 -4.57 115.64 109.19 1v9l s THR 148 Ca 0.39 -1.37 -0.18 0.00 -1.18 0.00 0.00 61.69 59.35 1v9l s THR 148 Cb 0.19 -2.78 0.05 0.00 1.34 0.00 0.00 72.50 71.31 1v9l s THR 148 CO 0.35 0.00 0.82 0.54 -0.54 0.00 0.00 174.62 175.79 1v9l s ASN 149 N -4.18 -0.05 0.43 3.99 2.20 -1.26 -4.15 114.94 111.91 1v9l s ASN 149 Ca 0.46 -0.94 0.19 0.00 -0.94 0.00 0.00 52.86 51.63 1v9l s ASN 149 Cb -0.03 0.76 1.12 0.00 -2.00 0.00 0.00 41.25 41.10 1v9l s ASN 149 CO 0.27 -1.48 1.86 0.00 -2.94 0.00 0.00 177.10 174.80 1v9l h ALA 150 N 2.00 2.26 -0.25 3.54 0.00 -1.96 -0.80 119.26 124.05 1v9l h ALA 150 Ca -0.29 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1v9l h ALA 150 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1v9l h ALA 150 CO 0.36 -0.55 -0.31 0.37 0.00 0.00 0.00 179.25 179.12 1v9l h GLN 151 N 0.37 0.65 -0.85 0.00 5.75 -1.96 -1.86 115.11 117.22 1v9l h GLN 151 Ca 0.47 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1v9l h GLN 151 Cb 1.22 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.75 1v9l h GLN 151 CO -0.16 0.98 0.46 0.82 -2.65 0.00 0.00 178.83 178.27 1v9l h ILE 152 N 0.37 1.25 -0.88 2.39 2.04 -1.59 -1.90 117.51 119.18 1v9l h ILE 152 Ca 0.03 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1v9l h ILE 152 Cb 0.89 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1v9l h ILE 152 CO 0.07 0.28 0.58 0.24 0.00 0.00 0.00 178.15 179.32 1v9l h MET 153 N 1.19 1.12 0.56 2.37 2.86 -1.01 -2.34 114.93 119.68 1v9l h MET 153 Ca 0.30 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1v9l h MET 153 Cb 0.04 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1v9l h MET 153 CO -0.05 0.74 -0.41 0.00 1.06 0.00 0.00 176.91 178.25 1v9l h ALA 154 N 1.34 -0.98 -0.99 6.32 0.00 -0.57 -0.58 119.26 123.79 1v9l h ALA 154 Ca 0.34 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.28 1v9l h ALA 154 Cb -0.07 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 1v9l h ALA 154 CO -0.09 -1.08 0.62 -1.49 0.00 0.00 0.00 179.25 177.21 1v9l h TRP 155 N -0.94 0.87 -0.02 0.00 6.55 -1.09 0.53 115.95 121.84 1v9l h TRP 155 Ca -0.07 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.80 1v9l h TRP 155 Cb 0.79 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.83 1v9l h TRP 155 CO -0.15 0.16 0.00 0.52 -1.05 0.00 0.00 178.44 177.93 1v9l h MET 156 N 0.59 0.04 0.02 0.49 2.86 -1.05 0.23 114.93 118.11 1v9l h MET 156 Ca 0.57 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.22 1v9l h MET 156 Cb 1.12 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 1v9l h MET 156 CO -0.33 0.32 -0.17 0.28 1.06 0.00 0.00 176.91 178.08 1v9l h VAL 157 N -0.25 0.60 -0.18 -2.22 2.07 -0.01 -0.56 116.25 115.70 1v9l h VAL 157 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1v9l h VAL 157 Cb 0.30 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1v9l h VAL 157 CO 0.00 0.00 -0.49 -0.78 0.02 0.00 0.00 177.57 176.32 1v9l h ASP 158 N -0.28 -1.57 -0.16 0.57 3.58 -0.84 -0.10 116.42 117.62 1v9l h ASP 158 Ca 0.05 0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.74 1v9l h ASP 158 Cb 0.34 0.63 -0.07 0.00 1.72 0.00 0.00 39.33 41.95 1v9l h ASP 158 CO -0.15 -0.45 -0.41 -0.08 -2.88 0.00 0.00 179.24 175.28 1v9l h GLU 159 N -0.51 -0.44 -0.86 0.28 4.57 -0.53 -0.18 114.58 116.90 1v9l h GLU 159 Ca 0.06 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.45 1v9l h GLU 159 Cb 0.65 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.28 1v9l h GLU 159 CO -0.45 -0.30 0.57 -0.92 -1.18 0.00 0.00 179.01 176.73 1v9l h TYR 160 N -0.46 0.60 -0.15 0.92 3.20 -0.71 0.16 116.97 120.53 1v9l h TYR 160 Ca 0.09 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 1v9l h TYR 160 Cb 0.61 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1v9l h TYR 160 CO -0.49 0.19 -0.48 0.77 -1.64 0.00 0.00 178.16 176.51 1v9l h SER 161 N 0.48 0.42 0.25 -2.11 0.02 0.74 -1.82 113.55 111.53 1v9l h SER 161 Ca 0.44 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1v9l h SER 161 Cb 0.99 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1v9l h SER 161 CO -0.17 0.84 0.00 2.29 -1.14 0.00 0.00 176.83 178.64 1v9l n LYS 162 N -3.98 0.73 -0.06 3.45 2.85 -0.00 -1.53 118.16 119.62 1v9l n LYS 162 Ca -0.02 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.03 1v9l n LYS 162 Cb 0.55 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.30 1v9l n LYS 162 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1v9l n ILE 163 N -1.13 1.66 0.08 0.58 5.41 -0.76 -4.33 119.36 120.87 1v9l n ILE 163 Ca 0.19 -0.51 -0.09 0.00 1.00 0.00 0.00 62.75 63.35 1v9l n ILE 163 Cb 0.17 -1.73 0.01 0.00 -0.71 0.00 0.00 39.64 37.38 1v9l n ILE 163 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1v9l h LYS 164 N -0.22 0.25 0.00 0.38 1.79 -1.30 -3.48 116.57 114.00 1v9l h LYS 164 Ca -0.47 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 57.75 1v9l h LYS 164 Cb 1.85 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 1v9l h LYS 164 CO -0.05 0.95 0.00 0.41 -1.08 0.00 0.00 179.45 179.68 1v9l n GLY 165 N 0.76 0.93 3.70 3.86 0.00 -0.58 -5.08 105.19 108.78 1v9l n GLY 165 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1v9l n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v9l s TYR 166 N -2.00 0.37 -0.10 1.61 1.13 -1.09 -5.01 117.35 112.26 1v9l s TYR 166 Ca 0.00 -0.84 -0.30 0.00 -1.41 0.00 0.00 57.07 54.52 1v9l s TYR 166 Cb 0.00 0.47 -0.01 0.00 -1.10 0.00 0.00 41.96 41.32 1v9l s TYR 166 CO 0.00 -1.32 1.03 -0.80 -2.51 0.00 0.00 175.55 171.95 1v9l s ASN 167 N -3.09 7.22 -0.55 -0.18 0.02 -1.26 -4.51 114.94 112.60 1v9l s ASN 167 Ca 0.20 1.57 0.04 0.00 -1.02 0.00 0.00 52.86 53.65 1v9l s ASN 167 Cb -0.03 -2.56 0.14 0.00 0.02 0.00 0.00 41.25 38.82 1v9l s ASN 167 CO 0.13 -0.47 0.30 -0.69 0.02 0.00 0.00 177.10 176.39 1v9l s VAL 168 N 2.04 2.59 -0.01 1.60 1.01 -1.26 -4.99 120.40 121.38 1v9l s VAL 168 Ca 0.49 -3.46 -0.22 0.00 0.00 0.00 0.00 61.98 58.79 1v9l s VAL 168 Cb -0.19 -2.78 -0.13 0.00 0.00 0.00 0.00 36.38 33.28 1v9l s VAL 168 CO 0.18 -0.84 0.96 1.55 0.00 0.00 0.00 175.10 176.95 1v9l h PRO 169 N 6.31 -0.60 0.00 2.72 0.13 -1.94 -3.29 132.00 135.32 1v9l h PRO 169 Ca -0.04 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1v9l h PRO 169 Cb 0.87 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1v9l h PRO 169 CO 0.69 -0.32 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 1v9l n GLY 170 N -0.11 0.00 0.12 1.56 0.00 -1.26 -2.86 105.19 102.64 1v9l n GLY 170 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1v9l n GLY 170 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v9l h VAL 171 N 0.00 1.25 -3.65 1.61 3.04 -1.90 -3.40 116.25 113.20 1v9l h VAL 171 Ca 0.00 -2.58 -0.27 0.00 -1.01 0.00 0.00 66.70 62.84 1v9l h VAL 171 Cb 0.00 2.49 -0.31 0.00 -2.01 0.00 0.00 31.29 31.47 1v9l h VAL 171 CO 0.00 0.67 -0.73 -0.36 -1.01 0.00 0.00 177.57 176.14 1v9l s PHE 172 N -3.01 0.07 0.43 3.17 0.40 -1.13 -3.09 117.98 114.82 1v9l s PHE 172 Ca 0.02 0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.45 1v9l s PHE 172 Cb 0.09 -0.13 0.07 0.00 0.51 0.00 0.00 43.02 43.56 1v9l s PHE 172 CO 0.77 -0.04 0.56 0.25 0.70 0.00 0.00 175.22 177.46 1v9l n THR 173 N 3.53 0.00 -3.69 0.64 -2.24 -1.16 -4.61 114.28 106.75 1v9l n THR 173 Ca -0.19 -1.48 -0.25 0.00 -2.27 0.00 0.00 64.05 59.86 1v9l n THR 173 Cb 0.56 -0.56 0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1v9l n THR 173 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1v9l n SER 174 N -2.41 -4.83 -4.99 3.42 2.88 -1.26 -4.60 113.62 101.83 1v9l n SER 174 Ca 0.10 -0.66 -0.19 0.00 -1.33 0.00 0.00 58.87 56.80 1v9l n SER 174 Cb 0.45 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.34 1v9l n SER 174 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1v9l s LYS 175 N -6.27 3.04 0.27 -1.46 -2.85 -1.26 -4.32 119.74 106.89 1v9l s LYS 175 Ca 0.48 -1.01 -0.28 0.00 -1.00 0.00 0.00 55.97 54.16 1v9l s LYS 175 Cb -0.23 -2.78 -0.15 0.00 -2.06 0.00 0.00 37.83 32.62 1v9l s LYS 175 CO 0.77 -0.05 0.95 -2.30 0.10 0.00 0.00 175.35 174.83 1v9l n PRO 176 N -1.74 1.14 0.28 1.78 -0.02 -1.26 -4.19 135.00 130.99 1v9l n PRO 176 Ca 0.02 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1v9l n PRO 176 Cb 0.58 -1.73 0.80 0.00 -0.02 0.00 0.00 33.50 33.13 1v9l n PRO 176 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1v9l h PRO 177 N 1.98 0.00 0.00 0.52 0.11 -1.90 0.20 132.00 132.91 1v9l h PRO 177 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1v9l h PRO 177 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1v9l h PRO 177 CO 0.61 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.31 1v9l h GLU 178 N 0.00 0.00 -1.98 1.05 3.07 -1.89 -3.32 114.58 111.51 1v9l h GLU 178 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.21 1v9l h GLU 178 Cb 0.02 0.00 -0.37 0.00 -0.84 0.00 0.00 28.75 27.56 1v9l h GLU 178 CO -0.00 0.00 -0.09 -0.11 -1.40 0.00 0.00 179.01 177.41 1v9l n LEU 179 N -2.46 5.58 -0.72 1.33 -0.00 0.60 -4.86 117.00 116.46 1v9l n LEU 179 Ca 0.05 -5.34 -0.09 0.00 -0.00 0.00 0.00 56.01 50.63 1v9l n LEU 179 Cb 0.46 -0.72 -0.04 0.00 -0.00 0.00 0.00 43.42 43.12 1v9l n LEU 179 CO 0.31 2.17 -0.09 0.79 -0.00 0.00 0.00 177.39 180.57 1v9l n TRP 180 N -0.34 0.00 -1.91 1.96 8.01 -1.24 -4.58 117.44 119.34 1v9l n TRP 180 Ca 0.40 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.59 1v9l n TRP 180 Cb 0.43 -1.95 0.00 0.00 -2.01 0.00 0.00 31.31 27.78 1v9l n TRP 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9l n GLY 181 N -1.45 0.38 2.86 6.99 0.00 -0.55 -4.86 105.19 108.56 1v9l n GLY 181 Ca -0.09 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.84 1v9l n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v9l s ASN 182 N -1.00 0.90 0.22 1.61 3.84 -1.26 -4.71 114.94 114.54 1v9l s ASN 182 Ca 0.00 -0.10 -0.08 0.00 0.21 0.00 0.00 52.86 52.89 1v9l s ASN 182 Cb 0.00 -0.39 0.25 0.00 -0.55 0.00 0.00 41.25 40.56 1v9l s ASN 182 CO 0.00 -0.09 1.84 -0.65 -2.79 0.00 0.00 177.10 175.42 1v9l h PRO 183 N 7.36 0.85 0.00 0.43 0.11 -1.95 -2.80 132.00 136.00 1v9l h PRO 183 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1v9l h PRO 183 Cb 1.14 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1v9l h PRO 183 CO 0.44 0.56 0.41 0.28 -0.21 0.00 0.00 178.00 179.49 1v9l n VAL 184 N -4.66 0.52 0.28 3.15 0.31 -1.26 -0.33 118.33 116.33 1v9l n VAL 184 Ca 0.09 0.64 0.17 0.00 -0.01 0.00 0.00 64.34 65.23 1v9l n VAL 184 Cb 0.13 -1.64 0.68 0.00 -0.91 0.00 0.00 33.84 32.10 1v9l n VAL 184 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1v9l h ARG 185 N 0.00 0.00 -0.49 5.55 1.12 -1.88 -1.95 114.38 116.73 1v9l h ARG 185 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 58.91 1v9l h ARG 185 Cb 0.82 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.74 1v9l h ARG 185 CO 0.00 0.02 0.25 1.49 -3.11 0.00 0.00 179.97 178.62 1v9l h GLU 186 N 0.00 0.48 -0.05 0.20 4.81 -0.93 -3.09 114.58 116.01 1v9l h GLU 186 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1v9l h GLU 186 Cb 0.52 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1v9l h GLU 186 CO 0.00 0.32 -0.09 2.48 -0.73 0.00 0.00 179.01 181.00 1v9l n TYR 187 N -4.88 0.17 0.11 0.92 0.18 -1.17 -4.82 117.16 107.67 1v9l n TYR 187 Ca 0.04 -1.09 -0.13 0.00 1.88 0.00 0.00 57.90 58.60 1v9l n TYR 187 Cb 0.12 -0.20 -0.06 0.00 -0.38 0.00 0.00 39.34 38.82 1v9l n TYR 187 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1v9l h ALA 188 N 0.44 -0.46 -0.09 -3.48 0.00 -1.26 -1.65 119.26 112.76 1v9l h ALA 188 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1v9l h ALA 188 Cb 1.09 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1v9l h ALA 188 CO 0.05 -0.81 -0.06 1.15 0.00 0.00 0.00 179.25 179.57 1v9l h THR 189 N -0.49 0.80 0.21 0.00 2.02 -1.83 -1.75 112.91 111.89 1v9l h THR 189 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1v9l h THR 189 Cb 0.52 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1v9l h THR 189 CO -0.16 0.00 -0.36 1.23 0.37 0.00 0.00 175.52 176.59 1v9l h GLY 190 N -0.07 -0.76 -0.13 2.16 0.00 -1.76 -0.75 103.07 101.76 1v9l h GLY 190 Ca 0.06 0.42 0.16 0.00 0.00 0.00 0.00 47.33 47.98 1v9l h GLY 190 CO -0.13 -0.27 0.15 -2.75 0.00 0.00 0.00 176.54 173.53 1v9l h PHE 191 N -0.65 0.22 -0.25 5.60 3.57 -1.19 0.25 116.94 124.48 1v9l h PHE 191 Ca 0.01 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1v9l h PHE 191 Cb 0.64 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1v9l h PHE 191 CO -0.27 -0.12 0.15 0.78 -2.23 0.00 0.00 178.31 176.62 1v9l h GLY 192 N 0.23 0.37 1.30 2.40 0.00 -0.82 0.34 103.07 106.89 1v9l h GLY 192 Ca 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1v9l h GLY 192 CO -0.54 0.15 0.39 -2.08 0.00 0.00 0.00 176.54 174.46 1v9l h VAL 193 N 0.32 1.20 -0.14 4.60 2.07 0.44 0.19 116.25 124.91 1v9l h VAL 193 Ca 0.09 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1v9l h VAL 193 Cb 0.02 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1v9l h VAL 193 CO -0.02 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.84 1v9l h ALA 194 N 1.50 0.18 -0.58 1.67 0.00 0.25 -1.41 119.26 120.87 1v9l h ALA 194 Ca 0.24 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1v9l h ALA 194 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1v9l h ALA 194 CO -0.04 -0.22 0.10 0.28 0.00 0.00 0.00 179.25 179.36 1v9l h VAL 195 N 0.07 1.25 -0.21 0.00 2.07 0.44 -1.82 116.25 118.04 1v9l h VAL 195 Ca 0.05 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1v9l h VAL 195 Cb 0.18 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1v9l h VAL 195 CO -0.00 0.35 0.07 0.00 0.02 0.00 0.00 177.57 178.01 1v9l h ALA 196 N 1.21 0.28 -0.16 1.67 0.00 -0.40 -1.70 119.26 120.16 1v9l h ALA 196 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1v9l h ALA 196 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v9l h ALA 196 CO 0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 179.25 178.97 1v9l h THR 197 N 0.17 1.21 -0.70 0.00 1.03 -1.17 -2.29 112.91 111.16 1v9l h THR 197 Ca 0.07 -0.98 -0.07 0.00 -0.01 0.00 0.00 66.41 65.42 1v9l h THR 197 Cb 0.23 1.30 -0.03 0.00 -1.07 0.00 0.00 68.15 68.58 1v9l h THR 197 CO -0.00 0.30 0.17 -0.09 -0.01 0.00 0.00 175.52 175.89 1v9l h ARG 198 N 0.25 1.12 -0.29 0.00 2.43 -0.99 -1.98 114.38 114.92 1v9l h ARG 198 Ca 0.05 -0.27 -0.16 0.00 -0.81 0.00 0.00 59.98 58.79 1v9l h ARG 198 Cb 0.48 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1v9l h ARG 198 CO 0.03 0.99 -0.44 0.93 -1.51 0.00 0.00 179.97 179.97 1v9l h GLU 199 N 1.05 0.74 -0.42 0.20 4.39 -0.99 -2.92 114.58 116.64 1v9l h GLU 199 Ca 0.22 -0.41 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 1v9l h GLU 199 Cb 0.37 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1v9l h GLU 199 CO 0.00 1.03 -0.32 1.98 -1.16 0.00 0.00 179.01 180.54 1v9l h MET 200 N 0.60 0.97 0.00 2.33 4.05 -1.32 -2.31 114.93 119.25 1v9l h MET 200 Ca 0.04 -0.47 -0.01 0.00 -0.28 0.00 0.00 59.70 58.98 1v9l h MET 200 Cb 1.00 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.80 1v9l h MET 200 CO 0.10 1.14 -0.04 0.00 0.23 0.00 0.00 176.91 178.34 1v9l h ALA 201 N 0.81 1.07 0.00 0.39 0.00 -1.35 -0.59 119.26 119.59 1v9l h ALA 201 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v9l h ALA 201 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1v9l h ALA 201 CO 0.09 0.04 -0.17 1.63 0.00 0.00 0.00 179.25 180.84 1v9l n LYS 202 N -3.23 0.04 0.00 0.00 5.02 -0.88 -0.38 118.16 118.73 1v9l n LYS 202 Ca -0.01 0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1v9l n LYS 202 Cb 0.22 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1v9l n LYS 202 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v9l n LYS 203 N -1.59 3.70 -0.05 1.97 5.02 -0.32 -3.75 118.16 123.14 1v9l n LYS 203 Ca 0.06 -0.13 -0.06 0.00 -2.02 0.00 0.00 58.31 56.16 1v9l n LYS 203 Cb 0.35 -0.94 -0.05 0.00 -0.02 0.00 0.00 35.03 34.37 1v9l n LYS 203 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v9l n LEU 204 N -0.99 1.69 0.00 -0.35 4.77 -0.65 -4.79 117.00 116.69 1v9l n LEU 204 Ca 0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1v9l n LEU 204 Cb 0.15 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1v9l n LEU 204 CO 0.16 0.46 -0.24 0.79 -1.33 0.00 0.00 177.39 177.23 1v9l n TRP 205 N -2.57 0.00 -0.35 -1.77 8.01 -0.67 -5.02 117.44 115.07 1v9l n TRP 205 Ca -0.16 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.03 1v9l n TRP 205 Cb 0.72 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.02 1v9l n TRP 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9l n GLY 206 N 1.61 0.80 0.00 6.99 0.00 0.49 -4.97 105.19 110.11 1v9l n GLY 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v9l n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 207 N -2.28 3.59 0.06 -0.02 0.00 -0.29 -4.77 105.19 101.48 1v9l n GLY 207 Ca 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1v9l n GLY 207 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1v9l n ILE 208 N -0.94 0.32 -1.46 -0.61 3.06 -1.26 -4.68 119.36 113.79 1v9l n ILE 208 Ca 0.00 -0.26 -0.57 0.00 -2.50 0.00 0.00 62.75 59.42 1v9l n ILE 208 Cb 0.00 -0.08 -0.08 0.00 0.54 0.00 0.00 39.64 40.03 1v9l n ILE 208 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1v9l n GLU 209 N -2.07 0.00 -3.49 9.51 4.71 -1.26 -2.41 120.64 125.64 1v9l n GLU 209 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.97 1v9l n GLU 209 Cb 0.43 -1.44 0.04 0.00 -1.01 0.00 0.00 31.44 29.47 1v9l n GLU 209 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v9l n GLY 210 N 1.50 -1.11 2.93 0.62 0.00 -0.57 -4.88 105.19 103.68 1v9l n GLY 210 Ca 0.19 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.48 1v9l n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9l s LYS 211 N -4.97 1.33 0.01 1.61 3.01 -1.01 -4.96 119.74 114.75 1v9l s LYS 211 Ca 0.33 -0.24 -0.30 0.00 -1.01 0.00 0.00 55.97 54.75 1v9l s LYS 211 Cb -0.10 -1.27 -0.06 0.00 -1.01 0.00 0.00 37.83 35.39 1v9l s LYS 211 CO 0.82 -0.12 1.44 -0.08 0.51 0.00 0.00 175.35 177.92 1v9l s THR 212 N 1.16 3.61 0.10 2.17 -1.32 -1.26 -1.34 115.64 118.76 1v9l s THR 212 Ca -0.06 1.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.52 1v9l s THR 212 Cb -0.14 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 1v9l s THR 212 CO -0.02 -0.00 -0.27 -0.69 -2.21 0.00 0.00 174.62 171.43 1v9l s VAL 213 N 2.47 2.21 -0.17 5.08 1.01 -0.45 -1.12 120.40 129.44 1v9l s VAL 213 Ca 0.65 -1.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1v9l s VAL 213 Cb -0.33 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.16 1v9l s VAL 213 CO 0.27 0.20 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 1v9l s ALA 214 N -0.96 1.60 -0.23 5.51 0.00 0.12 -1.71 121.76 126.10 1v9l s ALA 214 Ca 0.13 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1v9l s ALA 214 Cb -0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1v9l s ALA 214 CO 0.04 -0.73 0.08 0.42 0.00 0.00 0.00 175.76 175.57 1v9l s ILE 215 N 1.58 4.55 -0.28 0.00 1.09 -0.69 -0.21 121.20 127.24 1v9l s ILE 215 Ca 0.01 -0.10 -0.17 0.00 -1.10 0.00 0.00 60.65 59.30 1v9l s ILE 215 Cb -0.15 -3.10 -0.03 0.00 -1.06 0.00 0.00 42.46 38.12 1v9l s ILE 215 CO -0.08 0.37 0.45 -1.58 -0.10 0.00 0.00 174.94 174.00 1v9l s GLN 216 N 1.19 3.95 0.00 2.79 0.74 -0.25 -2.08 119.66 125.99 1v9l s GLN 216 Ca 0.05 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.55 1v9l s GLN 216 Cb -0.14 -3.69 0.00 0.00 1.10 0.00 0.00 33.01 30.28 1v9l s GLN 216 CO 0.04 -0.38 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1v9l n GLY 217 N 4.61 1.23 1.60 2.59 0.00 -0.55 -1.09 105.19 113.58 1v9l n GLY 217 Ca -0.06 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1v9l n GLY 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v9l n MET 218 N 1.99 2.41 0.00 1.61 2.81 -1.25 -4.11 117.12 120.58 1v9l n MET 218 Ca 0.00 -3.62 0.00 0.00 -1.81 0.00 0.00 57.70 52.27 1v9l n MET 218 Cb 0.00 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.72 1v9l n MET 218 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v9l n GLY 219 N -0.73 -0.01 0.12 3.03 0.00 -1.26 -4.16 105.19 102.18 1v9l n GLY 219 Ca 0.28 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1v9l n GLY 219 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v9l n ASN 220 N 0.00 1.96 0.15 1.61 4.05 -1.26 -3.68 115.26 118.09 1v9l n ASN 220 Ca 0.00 0.31 -0.06 0.00 0.45 0.00 0.00 54.58 55.28 1v9l n ASN 220 Cb 0.00 -0.88 -0.03 0.00 1.23 0.00 0.00 39.78 40.10 1v9l n ASN 220 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1v9l h VAL 221 N -0.64 0.00 -0.98 3.44 2.07 -1.93 -3.18 116.25 115.04 1v9l h VAL 221 Ca -0.44 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.03 1v9l h VAL 221 Cb 1.59 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 1v9l h VAL 221 CO -0.15 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.28 1v9l h GLY 222 N -0.57 1.62 -0.18 2.17 0.00 -1.76 -0.78 103.07 103.56 1v9l h GLY 222 Ca -0.04 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1v9l h GLY 222 CO 0.07 0.12 -0.51 -0.09 0.00 0.00 0.00 176.54 176.13 1v9l h ARG 223 N 0.94 -0.48 -0.00 4.80 2.43 -1.64 -1.19 114.38 119.24 1v9l h ARG 223 Ca 0.50 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1v9l h ARG 223 Cb 0.53 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1v9l h ARG 223 CO -0.28 -0.32 -0.18 0.91 -1.51 0.00 0.00 179.97 178.59 1v9l n TRP 224 N -5.21 0.00 0.03 2.20 7.02 -1.10 -3.02 117.44 117.37 1v9l n TRP 224 Ca -0.05 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.25 1v9l n TRP 224 Cb 0.34 -0.36 -0.08 0.00 -2.42 0.00 0.00 31.31 28.80 1v9l n TRP 224 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1v9l h THR 225 N 0.10 1.31 -0.14 -0.99 2.02 -0.60 -2.35 112.91 112.26 1v9l h THR 225 Ca 0.00 -2.21 -0.08 0.00 0.77 0.00 0.00 66.41 64.89 1v9l h THR 225 Cb 0.47 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1v9l h THR 225 CO 0.00 0.68 -0.22 0.00 0.37 0.00 0.00 175.52 176.35 1v9l h ALA 226 N 0.53 0.22 0.28 6.16 0.00 -1.26 -2.04 119.26 123.16 1v9l h ALA 226 Ca -0.10 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1v9l h ALA 226 Cb 1.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1v9l h ALA 226 CO 0.18 0.17 -0.22 -0.92 0.00 0.00 0.00 179.25 178.47 1v9l h TYR 227 N 0.01 -0.57 0.00 0.00 5.03 -1.57 -2.89 116.97 116.99 1v9l h TYR 227 Ca 0.01 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1v9l h TYR 227 Cb 0.79 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.27 1v9l h TYR 227 CO 0.09 -0.33 -0.32 -1.49 -1.32 0.00 0.00 178.16 174.79 1v9l h TRP 228 N -0.50 0.00 -0.84 -3.82 4.06 -1.52 -3.05 115.95 110.29 1v9l h TRP 228 Ca -0.02 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 1v9l h TRP 228 Cb 0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.57 1v9l h TRP 228 CO -0.13 0.32 0.41 1.25 -3.56 0.00 0.00 178.44 176.73 1v9l h LEU 229 N 0.00 1.09 -0.33 -4.49 5.85 -1.16 -2.78 115.31 113.48 1v9l h LEU 229 Ca -0.00 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1v9l h LEU 229 Cb 0.68 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1v9l h LEU 229 CO 0.04 0.91 -0.15 1.05 -0.34 0.00 0.00 178.44 179.95 1v9l h GLU 230 N 1.19 0.69 0.00 1.25 4.11 -1.40 -2.38 114.58 118.04 1v9l h GLU 230 Ca 0.29 -0.30 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1v9l h GLU 230 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1v9l h GLU 230 CO -0.04 0.89 0.16 1.63 0.07 0.00 0.00 179.01 181.72 1v9l n LYS 231 N -4.36 0.06 -0.02 1.06 4.01 -1.06 -0.11 118.16 117.74 1v9l n LYS 231 Ca -0.03 0.49 0.12 0.00 -0.51 0.00 0.00 58.31 58.38 1v9l n LYS 231 Cb 0.38 -1.84 0.11 0.00 -0.51 0.00 0.00 35.03 33.17 1v9l n LYS 231 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1v9l n MET 232 N -1.77 2.22 0.00 1.97 2.81 -0.90 -4.96 117.12 116.50 1v9l n MET 232 Ca -0.01 -1.91 0.00 0.00 -1.81 0.00 0.00 57.70 53.97 1v9l n MET 232 Cb 0.17 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1v9l n MET 232 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v9l n GLY 233 N 1.31 2.86 3.59 3.03 0.00 0.84 -4.45 105.19 112.37 1v9l n GLY 233 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1v9l n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 234 N -2.50 0.48 -0.12 4.61 0.00 -1.17 -1.51 121.76 121.55 1v9l s ALA 234 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1v9l s ALA 234 Cb 0.00 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1v9l s ALA 234 CO 0.00 -3.44 0.15 0.21 0.00 0.00 0.00 175.76 172.68 1v9l s LYS 235 N -5.12 0.06 -0.12 0.00 2.20 -0.45 -4.37 119.74 111.95 1v9l s LYS 235 Ca 0.68 0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 56.37 1v9l s LYS 235 Cb -0.15 -0.80 -0.02 0.00 -1.51 0.00 0.00 37.83 35.36 1v9l s LYS 235 CO 0.58 -0.46 0.89 0.08 -0.36 0.00 0.00 175.35 176.08 1v9l s VAL 236 N 2.26 4.86 -0.12 4.02 1.01 -1.26 -1.34 120.40 129.83 1v9l s VAL 236 Ca 0.04 1.80 0.13 0.00 0.00 0.00 0.00 61.98 63.95 1v9l s VAL 236 Cb -0.14 -4.21 -0.18 0.00 0.00 0.00 0.00 36.38 31.86 1v9l s VAL 236 CO -0.08 0.06 0.09 2.30 0.00 0.00 0.00 175.10 177.47 1v9l n ILE 237 N 4.48 0.82 -4.09 2.22 -5.35 -0.69 -0.23 119.36 116.52 1v9l n ILE 237 Ca 0.05 -0.55 -0.13 0.00 -0.27 0.00 0.00 62.75 61.85 1v9l n ILE 237 Cb 0.49 -0.52 -0.11 0.00 -1.74 0.00 0.00 39.64 37.76 1v9l n ILE 237 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l s ALA 238 N -2.43 0.67 -0.22 -1.28 0.00 -1.22 -1.18 121.76 116.10 1v9l s ALA 238 Ca -0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1v9l s ALA 238 Cb 0.05 0.06 0.09 0.00 0.00 0.00 0.00 23.12 23.32 1v9l s ALA 238 CO 0.57 -0.05 0.47 0.14 0.00 0.00 0.00 175.76 176.89 1v9l s VAL 239 N -1.75 -0.62 0.54 0.00 -7.23 -1.08 -1.71 120.40 108.54 1v9l s VAL 239 Ca -0.06 0.13 0.07 0.00 -1.81 0.00 0.00 61.98 60.30 1v9l s VAL 239 Cb -0.07 -0.73 0.04 0.00 0.56 0.00 0.00 36.38 36.18 1v9l s VAL 239 CO -0.00 0.05 0.50 -0.94 -0.31 0.00 0.00 175.10 174.40 1v9l s SER 240 N 2.50 4.81 -0.09 4.85 1.04 -0.88 -1.38 113.70 124.55 1v9l s SER 240 Ca -0.04 -1.08 -0.31 0.00 0.48 0.00 0.00 55.95 55.01 1v9l s SER 240 Cb -0.11 0.26 0.11 0.00 0.10 0.00 0.00 66.02 66.37 1v9l s SER 240 CO -0.14 -1.11 1.39 -0.62 0.98 0.00 0.00 173.24 173.74 1v9l s ASP 241 N -4.36 -0.00 0.43 7.02 2.15 -0.58 -1.48 116.67 119.85 1v9l s ASP 241 Ca 0.43 -0.02 0.25 0.00 0.43 0.00 0.00 52.55 53.64 1v9l s ASP 241 Cb -0.03 0.01 1.26 0.00 -0.30 0.00 0.00 42.92 43.86 1v9l s ASP 241 CO 0.27 -0.02 1.74 0.40 -0.17 0.00 0.00 175.17 177.38 1v9l h ILE 242 N 2.00 0.40 0.08 4.11 2.04 -1.97 -2.28 117.51 121.89 1v9l h ILE 242 Ca -0.22 -0.09 -0.24 0.00 1.00 0.00 0.00 64.86 65.31 1v9l h ILE 242 Cb 1.18 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1v9l h ILE 242 CO 0.29 0.05 -0.98 -0.55 0.00 0.00 0.00 178.15 176.96 1v9l h ASN 243 N 0.25 0.73 0.00 1.72 -1.07 -1.94 -3.45 115.58 111.82 1v9l h ASN 243 Ca 0.65 -0.82 0.00 0.00 0.07 0.00 0.00 56.30 56.20 1v9l h ASN 243 Cb 1.92 -0.23 0.00 0.00 -2.07 0.00 0.00 38.32 37.94 1v9l h ASN 243 CO -0.28 1.47 0.00 0.61 0.07 0.00 0.00 177.43 179.30 1v9l n GLY 244 N 1.31 -0.70 3.00 9.14 0.00 -0.86 -4.35 105.19 112.74 1v9l n GLY 244 Ca -0.13 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 1v9l n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9l s VAL 245 N -4.00 0.70 -0.37 1.61 1.01 -0.69 -1.53 120.40 117.13 1v9l s VAL 245 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1v9l s VAL 245 Cb 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.81 1v9l s VAL 245 CO 0.00 0.21 0.18 0.00 0.00 0.00 0.00 175.10 175.49 1v9l s ALA 246 N 0.02 3.21 0.13 5.51 0.00 -0.48 -2.32 121.76 127.83 1v9l s ALA 246 Ca -0.00 -1.76 0.03 0.00 0.00 0.00 0.00 51.96 50.23 1v9l s ALA 246 Cb -0.06 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1v9l s ALA 246 CO -0.00 -1.40 0.17 -0.47 0.00 0.00 0.00 175.76 174.06 1v9l s TYR 247 N 1.50 3.29 0.00 0.00 5.04 -0.32 -2.62 117.35 124.24 1v9l s TYR 247 Ca 0.01 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.71 1v9l s TYR 247 Cb -0.20 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.50 1v9l s TYR 247 CO 0.05 0.53 0.00 -2.13 -1.34 0.00 0.00 175.55 172.66 1v9l n ARG 248 N -0.12 0.00 0.01 4.97 0.63 -0.33 -0.13 116.66 121.70 1v9l n ARG 248 Ca -0.08 0.00 0.19 0.00 -0.92 0.00 0.00 57.85 57.05 1v9l n ARG 248 Cb 0.53 0.00 0.68 0.00 0.45 0.00 0.00 32.46 34.12 1v9l n ARG 248 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1v9l h LYS 249 N 0.00 0.02 -0.42 -0.14 3.64 -1.94 -1.48 116.57 116.25 1v9l h LYS 249 Ca 0.00 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1v9l h LYS 249 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1v9l h LYS 249 CO 0.00 0.01 -0.17 0.93 -2.27 0.00 0.00 179.45 177.95 1v9l h GLU 250 N 0.02 0.81 0.00 1.90 3.07 -1.95 -3.48 114.58 114.95 1v9l h GLU 250 Ca 0.24 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1v9l h GLU 250 Cb 0.93 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1v9l h GLU 250 CO -0.01 0.92 0.00 0.41 -1.40 0.00 0.00 179.01 178.94 1v9l n GLY 251 N -0.30 3.65 3.69 -3.84 0.00 -0.56 -5.01 105.19 102.82 1v9l n GLY 251 Ca 0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1v9l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9l s LEU 252 N 0.00 4.33 -0.74 0.99 1.43 0.68 -4.91 118.68 120.47 1v9l s LEU 252 Ca 0.00 2.17 -0.26 0.00 -1.03 0.00 0.00 54.13 55.01 1v9l s LEU 252 Cb 0.00 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1v9l s LEU 252 CO 0.00 -0.71 2.11 0.21 0.23 0.00 0.00 176.35 178.19 1v9l s ASN 253 N 1.76 4.77 0.48 2.29 2.47 -1.26 -4.77 114.94 120.68 1v9l s ASN 253 Ca 0.64 0.03 0.27 0.00 0.42 0.00 0.00 52.86 54.22 1v9l s ASN 253 Cb -0.33 -2.54 0.81 0.00 -1.45 0.00 0.00 41.25 37.74 1v9l s ASN 253 CO 0.28 -2.94 1.78 -0.37 -3.72 0.00 0.00 177.10 172.12 1v9l h VAL 254 N 7.34 0.08 -0.51 -5.21 -1.51 -1.94 -3.13 116.25 111.37 1v9l h VAL 254 Ca -0.07 -0.85 0.15 0.00 -1.23 0.00 0.00 66.70 64.69 1v9l h VAL 254 Cb 1.09 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 1v9l h VAL 254 CO 1.16 0.04 0.44 -0.33 -1.23 0.00 0.00 177.57 177.64 1v9l h GLU 255 N 0.00 0.00 0.00 5.19 4.39 -1.93 0.17 114.58 122.39 1v9l h GLU 255 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1v9l h GLU 255 Cb 0.79 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1v9l h GLU 255 CO 0.01 0.00 -0.07 -0.07 -1.16 0.00 0.00 179.01 177.71 1v9l h LEU 256 N 0.00 0.00 -0.53 1.33 3.38 -1.95 -2.55 115.31 114.99 1v9l h LEU 256 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1v9l h LEU 256 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1v9l h LEU 256 CO -0.00 0.07 0.17 0.40 0.09 0.00 0.00 178.44 179.17 1v9l h ILE 257 N 0.00 1.23 -0.11 1.22 2.04 -0.90 -0.91 117.51 120.08 1v9l h ILE 257 Ca -0.00 -0.77 -0.18 0.00 1.00 0.00 0.00 64.86 64.91 1v9l h ILE 257 Cb 0.19 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1v9l h ILE 257 CO 0.01 0.29 -0.67 -0.61 0.00 0.00 0.00 178.15 177.16 1v9l h GLN 258 N 0.73 0.46 -0.58 2.37 4.15 -1.60 -2.07 115.11 118.58 1v9l h GLN 258 Ca 0.17 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1v9l h GLN 258 Cb 0.27 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1v9l h GLN 258 CO -0.01 0.97 0.22 0.87 -1.93 0.00 0.00 178.83 178.96 1v9l h LYS 259 N 0.33 0.87 -1.80 1.69 1.79 -1.27 -3.28 116.57 114.90 1v9l h LYS 259 Ca -0.02 -0.16 -0.58 0.00 -2.18 0.00 0.00 60.65 57.71 1v9l h LYS 259 Cb 1.24 -0.14 -0.42 0.00 -1.58 0.00 0.00 32.23 31.33 1v9l h LYS 259 CO 0.12 0.75 -0.73 0.09 -1.08 0.00 0.00 179.45 178.60 1v9l n ASN 260 N -4.47 4.35 -4.64 0.86 4.13 -0.37 -5.07 115.26 110.05 1v9l n ASN 260 Ca 0.03 -3.64 -0.28 0.00 1.68 0.00 0.00 54.58 52.37 1v9l n ASN 260 Cb 0.17 -0.51 0.20 0.00 -1.54 0.00 0.00 39.78 38.10 1v9l n ASN 260 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1v9l s LYS 261 N -3.46 0.07 -1.49 3.52 0.00 -0.78 -3.52 119.74 114.07 1v9l s LYS 261 Ca 0.47 0.54 -0.05 0.00 0.00 0.00 0.00 55.97 56.93 1v9l s LYS 261 Cb 0.36 -1.69 0.02 0.00 0.00 0.00 0.00 37.83 36.51 1v9l s LYS 261 CO -0.16 -2.98 0.47 0.41 0.00 0.00 0.00 175.35 173.09 1v9l n GLY 262 N -0.73 -0.51 1.63 0.59 0.00 -1.26 -4.87 105.19 100.04 1v9l n GLY 262 Ca 0.05 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1v9l n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9l n LEU 263 N -3.77 5.14 0.00 0.99 7.99 -1.23 -5.08 117.00 121.03 1v9l n LEU 263 Ca -0.11 -4.02 0.14 0.00 -0.01 0.00 0.00 56.01 52.01 1v9l n LEU 263 Cb 0.61 -0.66 -0.04 0.00 -0.11 0.00 0.00 43.42 43.22 1v9l n LEU 263 CO 0.44 1.43 -0.19 1.07 -1.51 0.00 0.00 177.39 178.63 1v9l n THR 264 N -1.03 0.00 0.04 -5.08 5.66 -1.26 -3.66 114.28 108.95 1v9l n THR 264 Ca 0.43 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.40 1v9l n THR 264 Cb 1.04 -0.36 -0.02 0.00 -1.55 0.00 0.00 70.33 69.45 1v9l n THR 264 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1v9l h GLY 265 N -0.97 -0.22 0.56 1.09 0.00 -1.92 -3.22 103.07 98.40 1v9l h GLY 265 Ca 0.02 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.53 1v9l h GLY 265 CO 0.01 -0.08 0.63 -0.56 0.00 0.00 0.00 176.54 176.54 1v9l h PRO 266 N -1.00 1.01 -0.83 4.80 0.13 -1.89 -1.78 132.00 132.43 1v9l h PRO 266 Ca -0.02 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1v9l h PRO 266 Cb 0.16 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 31.02 1v9l h PRO 266 CO 0.03 0.67 0.43 0.00 -0.23 0.00 0.00 178.00 178.90 1v9l h ALA 267 N 1.51 1.19 -0.48 -0.56 0.00 -1.72 -2.58 119.26 116.61 1v9l h ALA 267 Ca 0.47 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1v9l h ALA 267 Cb 0.37 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1v9l h ALA 267 CO -0.23 0.64 0.29 -0.07 0.00 0.00 0.00 179.25 179.87 1v9l h LEU 268 N 1.18 0.47 -1.60 0.00 3.38 -1.33 0.60 115.31 118.01 1v9l h LEU 268 Ca 0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1v9l h LEU 268 Cb 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1v9l h LEU 268 CO -0.04 0.33 0.28 0.58 0.09 0.00 0.00 178.44 179.68 1v9l h VAL 269 N 0.58 1.09 -0.15 1.22 2.07 -1.27 -2.15 116.25 117.64 1v9l h VAL 269 Ca 0.19 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1v9l h VAL 269 Cb 0.01 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1v9l h VAL 269 CO -0.09 0.10 -0.22 -0.33 0.02 0.00 0.00 177.57 177.05 1v9l h GLU 270 N 0.55 0.41 -0.99 1.57 5.08 -0.93 -3.00 114.58 117.27 1v9l h GLU 270 Ca 0.16 -0.25 0.22 0.00 -1.00 0.00 0.00 59.36 58.49 1v9l h GLU 270 Cb -0.02 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1v9l h GLU 270 CO -0.04 0.83 0.62 1.25 -1.00 0.00 0.00 179.01 180.68 1v9l h LEU 271 N 0.03 0.58 -1.92 1.33 6.46 -0.30 1.36 115.31 122.84 1v9l h LEU 271 Ca 0.01 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1v9l h LEU 271 Cb 0.79 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1v9l h LEU 271 CO 0.05 0.18 -0.04 -0.26 -0.62 0.00 0.00 178.44 177.75 1v9l h PHE 272 N 0.55 0.00 0.04 1.25 0.04 -1.31 -1.32 116.94 116.18 1v9l h PHE 272 Ca 0.56 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 61.01 1v9l h PHE 272 Cb 1.17 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.28 1v9l h PHE 272 CO -0.00 0.04 -1.78 2.41 -0.60 0.00 0.00 178.31 178.38 1v9l n THR 273 N -3.22 1.67 0.00 -1.55 -1.04 0.44 -2.60 114.28 107.97 1v9l n THR 273 Ca -0.01 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 1v9l n THR 273 Cb 0.24 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1v9l n THR 273 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1v9l n THR 274 N -3.18 0.00 -0.26 12.58 -1.04 0.23 -4.52 114.28 118.10 1v9l n THR 274 Ca -0.21 0.27 -0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1v9l n THR 274 Cb 1.05 -0.79 0.05 0.00 -1.82 0.00 0.00 70.33 68.83 1v9l n THR 274 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1v9l h LYS 275 N 0.00 0.99 -6.91 -2.82 1.79 -1.53 -3.44 116.57 104.65 1v9l h LYS 275 Ca 0.00 -0.12 -0.45 0.00 -2.18 0.00 0.00 60.65 57.90 1v9l h LYS 275 Cb 0.00 -0.19 0.06 0.00 -1.58 0.00 0.00 32.23 30.51 1v9l h LYS 275 CO 0.00 0.74 0.01 -0.51 -1.08 0.00 0.00 179.45 178.61 1v9l s ASP 276 N -6.03 4.97 -0.25 0.86 -0.00 -1.23 -5.01 116.67 109.97 1v9l s ASP 276 Ca -0.13 -0.18 0.13 0.00 -0.00 0.00 0.00 52.55 52.38 1v9l s ASP 276 Cb 0.14 -0.52 0.73 0.00 -0.00 0.00 0.00 42.92 43.27 1v9l s ASP 276 CO 0.79 -1.39 1.69 -0.46 -0.00 0.00 0.00 175.17 175.80 1v9l n ASN 277 N -2.49 5.00 -4.60 0.27 0.23 -1.25 -4.34 115.26 108.07 1v9l n ASN 277 Ca 0.11 -3.06 -0.37 0.00 -0.53 0.00 0.00 54.58 50.72 1v9l n ASN 277 Cb 0.60 -0.67 0.06 0.00 -2.08 0.00 0.00 39.78 37.69 1v9l n ASN 277 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9l n ALA 278 N 0.11 0.05 -2.49 -2.53 0.00 -1.07 -4.97 120.51 109.61 1v9l n ALA 278 Ca 0.30 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.34 1v9l n ALA 278 Cb 1.18 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1v9l n ALA 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1v9l s GLU 279 N -2.77 4.23 -0.11 0.00 2.02 0.81 -4.63 118.70 118.24 1v9l s GLU 279 Ca 0.76 0.62 -0.06 0.00 0.02 0.00 0.00 54.97 56.32 1v9l s GLU 279 Cb -0.41 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 1v9l s GLU 279 CO 0.47 0.44 0.10 0.12 0.02 0.00 0.00 175.26 176.41 1v9l s PHE 280 N -0.38 3.47 -0.10 1.61 2.19 -1.26 -1.18 117.98 122.33 1v9l s PHE 280 Ca 0.28 0.43 -0.01 0.00 0.33 0.00 0.00 56.93 57.96 1v9l s PHE 280 Cb -0.18 -1.90 0.03 0.00 -1.31 0.00 0.00 43.02 39.67 1v9l s PHE 280 CO 0.16 0.66 -0.00 0.54 1.83 0.00 0.00 175.22 178.40 1v9l s VAL 281 N -0.98 0.49 -1.21 3.12 0.11 -0.98 -4.99 120.40 115.96 1v9l s VAL 281 Ca 0.14 -0.04 -0.21 0.00 -2.93 0.00 0.00 61.98 58.94 1v9l s VAL 281 Cb -0.12 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1v9l s VAL 281 CO 0.03 0.20 1.88 0.29 -3.33 0.00 0.00 175.10 174.17 1v9l n LYS 282 N 5.10 2.16 0.00 1.54 5.02 -1.26 -1.70 118.16 129.03 1v9l n LYS 282 Ca -0.08 -2.71 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1v9l n LYS 282 Cb 0.50 -3.60 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 1v9l n LYS 282 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1v9l n ASN 283 N 11.77 0.00 -0.10 4.39 4.05 -1.26 -5.02 115.26 129.09 1v9l n ASN 283 Ca 0.47 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.50 1v9l n ASN 283 Cb 0.46 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.47 1v9l n ASN 283 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1v9l n PRO 284 N 0.00 0.75 0.00 1.20 -0.04 -1.26 -2.90 135.00 132.75 1v9l n PRO 284 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1v9l n PRO 284 Cb 0.00 -1.08 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1v9l n PRO 284 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v9l n ASP 285 N -0.38 1.95 -0.23 3.54 8.00 -1.26 -4.56 116.55 123.62 1v9l n ASP 285 Ca 0.00 -1.48 -0.07 0.00 0.71 0.00 0.00 54.79 53.95 1v9l n ASP 285 Cb 0.04 0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1v9l n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v9l h ALA 286 N 2.73 0.82 -1.04 2.24 0.00 -1.93 -3.03 119.26 119.06 1v9l h ALA 286 Ca 0.00 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 54.98 1v9l h ALA 286 Cb 0.56 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 1v9l h ALA 286 CO 0.00 0.47 0.67 -0.84 0.00 0.00 0.00 179.25 179.55 1v9l h ILE 287 N 0.90 0.52 -0.35 0.00 -2.65 -1.84 -0.69 117.51 113.40 1v9l h ILE 287 Ca 0.21 -0.14 0.04 0.00 1.03 0.00 0.00 64.86 66.00 1v9l h ILE 287 Cb 0.25 0.09 -0.04 0.00 -2.05 0.00 0.00 36.82 35.07 1v9l h ILE 287 CO -0.01 0.07 0.13 -0.26 0.03 0.00 0.00 178.15 178.11 1v9l h PHE 288 N 0.40 0.23 0.00 0.16 0.04 -1.86 -2.65 116.94 113.26 1v9l h PHE 288 Ca 0.60 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.39 1v9l h PHE 288 Cb 1.50 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.59 1v9l h PHE 288 CO -0.00 0.10 0.00 1.63 -0.60 0.00 0.00 178.31 179.44 1v9l n LYS 289 N -5.01 0.21 -2.14 1.51 4.76 -0.29 -3.97 118.16 113.23 1v9l n LYS 289 Ca 0.01 0.40 -0.40 0.00 -2.87 0.00 0.00 58.31 55.44 1v9l n LYS 289 Cb 0.12 -1.87 -0.02 0.00 -1.84 0.00 0.00 35.03 31.41 1v9l n LYS 289 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v9l s LEU 290 N -4.54 4.38 -1.17 -0.35 1.02 -1.00 -4.85 118.68 112.17 1v9l s LEU 290 Ca 0.05 2.63 -0.11 0.00 0.02 0.00 0.00 54.13 56.72 1v9l s LEU 290 Cb 0.10 -3.72 0.23 0.00 0.02 0.00 0.00 46.19 42.81 1v9l s LEU 290 CO 0.43 -0.57 1.35 -0.67 0.02 0.00 0.00 176.35 176.91 1v9l n ASP 291 N 0.65 5.44 -4.89 2.29 -0.08 -1.26 -4.21 116.55 114.50 1v9l n ASP 291 Ca 0.01 -3.05 -0.24 0.00 -1.51 0.00 0.00 54.79 49.99 1v9l n ASP 291 Cb 0.43 -1.46 -0.01 0.00 2.34 0.00 0.00 41.12 42.41 1v9l n ASP 291 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1v9l s VAL 292 N -0.09 1.97 -0.10 5.18 -7.23 -1.26 -4.98 120.40 113.89 1v9l s VAL 292 Ca 0.37 -1.45 -0.07 0.00 -1.81 0.00 0.00 61.98 59.02 1v9l s VAL 292 Cb -0.04 -2.42 -0.27 0.00 0.56 0.00 0.00 36.38 34.21 1v9l s VAL 292 CO -0.02 0.00 0.46 0.44 -0.31 0.00 0.00 175.10 175.67 1v9l h ASP 293 N 0.84 0.45 -3.22 4.85 3.32 -1.48 -3.30 116.42 117.89 1v9l h ASP 293 Ca -0.38 -0.91 -0.55 0.00 0.02 0.00 0.00 57.03 55.21 1v9l h ASP 293 Cb 1.29 -0.15 -0.37 0.00 0.22 0.00 0.00 39.33 40.32 1v9l h ASP 293 CO 0.57 1.80 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.46 1v9l s ILE 294 N -2.57 1.19 -0.06 0.35 1.01 -0.70 -2.38 121.20 118.04 1v9l s ILE 294 Ca -0.20 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1v9l s ILE 294 Cb 0.06 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1v9l s ILE 294 CO 0.79 0.31 0.03 0.12 0.00 0.00 0.00 174.94 176.19 1v9l s PHE 295 N 1.63 3.21 -0.29 3.97 5.36 -0.95 -0.70 117.98 130.19 1v9l s PHE 295 Ca 0.04 0.21 -0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1v9l s PHE 295 Cb -0.13 -1.78 0.10 0.00 -0.34 0.00 0.00 43.02 40.87 1v9l s PHE 295 CO -0.09 0.51 0.10 0.08 -1.46 0.00 0.00 175.22 174.36 1v9l s VAL 296 N -0.98 0.49 -0.40 3.12 1.01 0.71 -1.96 120.40 122.39 1v9l s VAL 296 Ca 0.16 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1v9l s VAL 296 Cb -0.12 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1v9l s VAL 296 CO 0.05 -0.65 1.16 -2.16 0.00 0.00 0.00 175.10 173.50 1v9l s PRO 297 N 1.82 3.84 -0.10 2.72 0.04 -1.24 -1.10 135.00 140.99 1v9l s PRO 297 Ca 0.09 0.83 0.14 0.00 0.04 0.00 0.00 61.00 62.10 1v9l s PRO 297 Cb -0.17 -3.86 0.27 0.00 0.04 0.00 0.00 34.50 30.78 1v9l s PRO 297 CO -0.28 -1.21 1.13 0.00 0.04 0.00 0.00 177.00 176.68 1v9l n ALA 298 N 7.58 2.53 -0.51 8.56 0.00 -0.25 -1.24 120.51 137.18 1v9l n ALA 298 Ca 0.13 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 51.20 1v9l n ALA 298 Cb 0.48 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1v9l n ALA 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9l n ALA 299 N -0.78 0.37 -2.36 0.00 0.00 -1.15 -4.38 120.51 112.21 1v9l n ALA 299 Ca 0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 1v9l n ALA 299 Cb 0.73 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 1v9l n ALA 299 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1v9l s ILE 300 N -0.49 0.00 0.69 0.00 -4.36 -1.26 -4.91 121.20 110.88 1v9l s ILE 300 Ca 0.00 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.34 1v9l s ILE 300 Cb 0.00 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.20 1v9l s ILE 300 CO 0.00 0.00 1.07 -1.61 0.24 0.00 0.00 174.94 174.64 1v9l s GLU 301 N -3.41 2.87 -1.31 0.37 8.01 -1.25 -4.27 118.70 119.70 1v9l s GLU 301 Ca 0.39 0.41 -0.04 0.00 0.01 0.00 0.00 54.97 55.74 1v9l s GLU 301 Cb 0.02 -2.05 0.01 0.00 -4.31 0.00 0.00 34.13 27.80 1v9l s GLU 301 CO 0.26 -1.00 0.95 0.09 0.01 0.00 0.00 175.26 175.58 1v9l n ASN 302 N -2.96 -3.04 -0.06 -0.19 5.03 -0.30 -4.88 115.26 108.85 1v9l n ASN 302 Ca 0.07 -0.68 -0.12 0.00 0.87 0.00 0.00 54.58 54.71 1v9l n ASN 302 Cb 0.57 -4.64 -0.15 0.00 -1.02 0.00 0.00 39.78 34.55 1v9l n ASN 302 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1v9l n VAL 303 N -4.43 1.53 -3.75 2.41 3.14 0.90 -4.64 118.33 113.50 1v9l n VAL 303 Ca -0.19 -0.77 -0.33 0.00 -2.96 0.00 0.00 64.34 60.09 1v9l n VAL 303 Cb 0.63 -0.95 -0.09 0.00 -1.06 0.00 0.00 33.84 32.37 1v9l n VAL 303 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1v9l s ILE 304 N -2.54 3.73 0.86 1.55 1.01 0.62 -5.02 121.20 121.41 1v9l s ILE 304 Ca -0.13 -3.88 -0.08 0.00 0.00 0.00 0.00 60.65 56.56 1v9l s ILE 304 Cb 0.07 -3.37 0.19 0.00 0.01 0.00 0.00 42.46 39.35 1v9l s ILE 304 CO 0.79 -1.02 1.17 0.54 0.00 0.00 0.00 174.94 176.41 1v9l n ARG 305 N 2.38 -0.71 0.00 2.79 1.74 -1.26 -1.77 116.66 119.83 1v9l n ARG 305 Ca 0.19 -2.40 0.10 0.00 -0.77 0.00 0.00 57.85 54.96 1v9l n ARG 305 Cb 0.36 -1.02 0.57 0.00 -1.02 0.00 0.00 32.46 31.35 1v9l n ARG 305 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v9l n GLY 306 N -3.21 -0.79 0.35 -0.13 0.00 -1.26 -2.23 105.19 97.92 1v9l n GLY 306 Ca 0.17 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1v9l n GLY 306 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v9l n ASP 307 N -0.88 1.59 0.00 1.61 3.85 -1.26 -4.58 116.55 116.88 1v9l n ASP 307 Ca 0.14 -1.29 0.00 0.00 -0.71 0.00 0.00 54.79 52.93 1v9l n ASP 307 Cb 0.07 0.50 0.00 0.00 -1.35 0.00 0.00 41.12 40.33 1v9l n ASP 307 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1v9l n ASN 308 N -0.19 0.03 -0.25 -1.12 6.94 -1.08 -4.88 115.26 114.73 1v9l n ASN 308 Ca 0.07 -1.01 -0.04 0.00 -0.02 0.00 0.00 54.58 53.57 1v9l n ASN 308 Cb 0.34 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.83 1v9l n ASN 308 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v9l h ALA 309 N 0.00 0.90 -0.90 -2.53 0.00 -1.69 -2.57 119.26 112.47 1v9l h ALA 309 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1v9l h ALA 309 Cb 0.91 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1v9l h ALA 309 CO 0.00 0.23 0.59 0.78 0.00 0.00 0.00 179.25 180.85 1v9l h GLY 310 N 0.87 1.30 1.83 0.00 0.00 -1.89 -1.48 103.07 103.69 1v9l h GLY 310 Ca 0.27 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1v9l h GLY 310 CO -0.10 0.36 0.08 1.41 0.00 0.00 0.00 176.54 178.29 1v9l h LEU 311 N 1.09 0.00 -9.36 3.11 3.38 -1.82 -3.42 115.31 108.30 1v9l h LEU 311 Ca 0.37 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.80 1v9l h LEU 311 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1v9l h LEU 311 CO -0.12 0.00 1.00 -0.69 0.09 0.00 0.00 178.44 178.72 1v9l s VAL 312 N -4.29 3.40 -0.11 1.22 1.01 -0.56 -4.31 120.40 116.76 1v9l s VAL 312 Ca -0.05 0.70 0.18 0.00 0.00 0.00 0.00 61.98 62.81 1v9l s VAL 312 Cb 0.13 -3.45 -0.26 0.00 0.00 0.00 0.00 36.38 32.80 1v9l s VAL 312 CO 0.43 -0.03 0.24 0.29 0.00 0.00 0.00 175.10 176.03 1v9l n LYS 313 N 6.18 0.82 -1.72 2.72 5.02 -1.25 -4.99 118.16 124.95 1v9l n LYS 313 Ca 0.16 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 1v9l n LYS 313 Cb 0.42 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1v9l n LYS 313 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v9l n ALA 314 N -2.43 1.85 0.11 7.82 0.00 -1.24 -4.71 120.51 121.91 1v9l n ALA 314 Ca -0.17 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 1v9l n ALA 314 Cb 0.81 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.92 1v9l n ALA 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9l h ARG 315 N 3.80 0.00 -5.03 0.00 2.47 -1.64 -3.45 114.38 110.53 1v9l h ARG 315 Ca -0.47 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.66 1v9l h ARG 315 Cb 1.25 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.25 1v9l h ARG 315 CO 0.72 0.69 -0.84 -1.17 0.56 0.00 0.00 179.97 179.92 1v9l s LEU 316 N -6.71 1.87 -0.13 3.04 2.96 -1.00 -2.87 118.68 115.83 1v9l s LEU 316 Ca 0.02 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1v9l s LEU 316 Cb 0.09 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.71 1v9l s LEU 316 CO 0.77 0.11 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.99 1v9l s VAL 317 N 0.39 2.07 -0.20 1.68 1.01 -0.29 -2.25 120.40 122.81 1v9l s VAL 317 Ca -0.13 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1v9l s VAL 317 Cb -0.16 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1v9l s VAL 317 CO 0.05 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.85 1v9l s VAL 318 N 0.72 2.26 -0.32 2.92 1.01 -0.83 -0.43 120.40 125.72 1v9l s VAL 318 Ca -0.09 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 1v9l s VAL 318 Cb -0.16 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1v9l s VAL 318 CO 0.00 0.40 1.07 -1.61 0.00 0.00 0.00 175.10 174.97 1v9l s GLU 319 N 1.27 4.06 -0.02 2.72 2.02 -1.12 -3.62 118.70 124.00 1v9l s GLU 319 Ca 0.02 1.05 0.21 0.00 0.02 0.00 0.00 54.97 56.28 1v9l s GLU 319 Cb -0.15 -3.74 -0.31 0.00 0.10 0.00 0.00 34.13 30.03 1v9l s GLU 319 CO -0.10 -0.91 0.56 0.41 0.02 0.00 0.00 175.26 175.24 1v9l n GLY 320 N 3.90 -0.98 3.96 -1.39 0.00 -0.73 -4.07 105.19 105.88 1v9l n GLY 320 Ca 0.12 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 1v9l n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 321 N -3.39 4.49 -0.41 4.61 0.00 -0.37 -4.80 121.76 121.88 1v9l s ALA 321 Ca -0.05 -1.78 -0.21 0.00 0.00 0.00 0.00 51.96 49.92 1v9l s ALA 321 Cb 0.14 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1v9l s ALA 321 CO 0.89 -0.55 0.69 -0.80 0.00 0.00 0.00 175.76 175.99 1v9l s ASN 322 N -4.41 6.39 -1.08 0.00 0.01 -1.26 -4.36 114.94 110.22 1v9l s ASN 322 Ca 0.50 -0.09 -0.03 0.00 -0.71 0.00 0.00 52.86 52.54 1v9l s ASN 322 Cb -0.05 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 1v9l s ASN 322 CO 0.31 -0.76 0.92 0.61 -1.51 0.00 0.00 177.10 176.67 1v9l n GLY 323 N 4.88 -0.68 0.13 0.66 0.00 -1.26 -3.94 105.19 104.98 1v9l n GLY 323 Ca -0.00 0.30 0.01 0.00 0.00 0.00 0.00 46.02 46.33 1v9l n GLY 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9l h PRO 324 N -1.44 0.00 -5.04 1.61 0.13 -1.77 -0.79 132.00 124.70 1v9l h PRO 324 Ca -0.57 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 63.93 1v9l h PRO 324 Cb 1.31 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.29 1v9l h PRO 324 CO 0.45 0.53 -0.46 0.99 -0.23 0.00 0.00 178.00 179.28 1v9l s THR 325 N -2.93 5.31 0.57 1.56 2.01 -1.26 -0.07 115.64 120.82 1v9l s THR 325 Ca 0.03 0.25 -0.18 0.00 0.31 0.00 0.00 61.69 62.11 1v9l s THR 325 Cb 0.08 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1v9l s THR 325 CO 0.76 0.28 1.09 -0.89 -0.69 0.00 0.00 174.62 175.17 1v9l s THR 326 N 1.46 3.48 0.12 -0.82 2.01 -0.73 -4.80 115.64 116.36 1v9l s THR 326 Ca 0.09 0.81 -0.32 0.00 0.31 0.00 0.00 61.69 62.58 1v9l s THR 326 Cb -0.15 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 68.96 1v9l s THR 326 CO 0.08 -0.31 1.58 -0.65 -0.69 0.00 0.00 174.62 174.62 1v9l h PRO 327 N 0.80 -0.61 -0.97 4.92 0.11 -1.98 0.27 132.00 134.54 1v9l h PRO 327 Ca -0.48 0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.80 1v9l h PRO 327 Cb 1.24 0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.40 1v9l h PRO 327 CO 0.57 -0.41 0.59 0.93 -0.21 0.00 0.00 178.00 179.47 1v9l h GLU 328 N -0.63 0.86 -0.32 1.05 5.08 -1.94 -1.06 114.58 117.61 1v9l h GLU 328 Ca 0.03 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1v9l h GLU 328 Cb 0.69 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1v9l h GLU 328 CO -0.31 0.57 -0.37 0.00 -1.00 0.00 0.00 179.01 177.90 1v9l h ALA 329 N 1.55 0.74 -0.77 3.43 0.00 -1.63 -2.63 119.26 119.96 1v9l h ALA 329 Ca 0.50 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1v9l h ALA 329 Cb 0.58 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1v9l h ALA 329 CO -0.30 0.66 0.51 0.93 0.00 0.00 0.00 179.25 181.05 1v9l h GLU 330 N 0.61 0.96 0.21 0.00 4.39 0.75 0.69 114.58 122.21 1v9l h GLU 330 Ca 0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1v9l h GLU 330 Cb 0.91 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1v9l h GLU 330 CO 0.08 0.64 -0.10 -0.09 -1.16 0.00 0.00 179.01 178.38 1v9l h ARG 331 N 0.99 -0.28 0.54 2.33 9.65 -1.23 -2.41 114.38 123.97 1v9l h ARG 331 Ca 0.30 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.17 1v9l h ARG 331 Cb -0.03 0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1v9l h ARG 331 CO -0.08 0.01 -0.26 0.82 2.80 0.00 0.00 179.97 183.26 1v9l h ILE 332 N -0.55 0.44 -0.54 1.20 2.04 -1.13 -2.29 117.51 116.68 1v9l h ILE 332 Ca -0.03 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.82 1v9l h ILE 332 Cb 0.41 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1v9l h ILE 332 CO 0.05 0.03 0.68 -0.07 0.00 0.00 0.00 178.15 178.84 1v9l h LEU 333 N -0.84 0.00 0.05 1.44 3.38 0.35 -0.44 115.31 119.25 1v9l h LEU 333 Ca -0.07 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.61 1v9l h LEU 333 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1v9l h LEU 333 CO 0.12 0.00 -1.58 1.88 0.09 0.00 0.00 178.44 178.95 1v9l h TYR 334 N 0.00 0.18 -0.11 1.13 0.05 -0.89 -2.98 116.97 114.35 1v9l h TYR 334 Ca 0.26 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 1v9l h TYR 334 Cb 1.62 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 39.33 1v9l h TYR 334 CO 0.00 1.20 0.06 -0.85 -1.05 0.00 0.00 178.16 177.51 1v9l n GLU 335 N -3.26 1.23 0.00 4.88 0.28 -0.18 -2.76 120.64 120.84 1v9l n GLU 335 Ca -0.16 -0.36 0.00 0.00 -0.16 0.00 0.00 57.16 56.48 1v9l n GLU 335 Cb 1.03 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.64 1v9l n GLU 335 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1v9l n ARG 336 N 0.24 1.01 -0.68 3.44 1.74 -1.22 -4.99 116.66 116.19 1v9l n ARG 336 Ca 0.06 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 1v9l n ARG 336 Cb 0.57 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 1v9l n ARG 336 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v9l n GLY 337 N -0.18 0.94 3.64 -0.13 0.00 -1.11 -5.02 105.19 103.33 1v9l n GLY 337 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1v9l n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9l s VAL 338 N -3.41 4.86 -0.13 1.61 1.01 -1.12 -4.94 120.40 118.27 1v9l s VAL 338 Ca 0.00 1.49 -0.17 0.00 0.00 0.00 0.00 61.98 63.30 1v9l s VAL 338 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1v9l s VAL 338 CO 0.00 -0.06 0.45 0.68 0.00 0.00 0.00 175.10 176.17 1v9l s VAL 339 N 2.79 5.20 -0.35 2.92 -7.23 -1.14 -4.05 120.40 118.55 1v9l s VAL 339 Ca 0.33 0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 61.31 1v9l s VAL 339 Cb -0.15 -3.79 0.03 0.00 0.56 0.00 0.00 36.38 33.03 1v9l s VAL 339 CO 0.08 0.33 0.15 -0.69 -0.31 0.00 0.00 175.10 174.65 1v9l s VAL 340 N 0.66 4.13 -0.26 1.32 1.01 -1.26 -1.13 120.40 124.87 1v9l s VAL 340 Ca 0.24 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1v9l s VAL 340 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1v9l s VAL 340 CO 0.09 -0.18 1.36 -0.69 0.00 0.00 0.00 175.10 175.68 1v9l s VAL 341 N 1.47 4.08 0.40 2.92 1.01 0.43 -4.50 120.40 126.21 1v9l s VAL 341 Ca 0.00 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 1v9l s VAL 341 Cb -0.19 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 1v9l s VAL 341 CO 0.04 -0.38 1.06 -2.65 0.00 0.00 0.00 175.10 173.17 1v9l n PRO 342 N 7.25 1.47 -0.06 2.72 -0.02 -1.26 -2.78 135.00 142.31 1v9l n PRO 342 Ca 0.15 0.52 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1v9l n PRO 342 Cb 0.46 -2.08 0.26 0.00 -0.02 0.00 0.00 33.50 32.13 1v9l n PRO 342 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1v9l h ASP 343 N 1.72 0.62 0.06 2.55 2.03 -1.86 -1.06 116.42 120.48 1v9l h ASP 343 Ca -0.44 -0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 55.76 1v9l h ASP 343 Cb 1.33 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1v9l h ASP 343 CO 0.58 0.62 -0.00 0.16 -1.03 0.00 0.00 179.24 179.57 1v9l h ILE 344 N 0.65 0.04 0.00 4.15 3.07 -1.91 -0.97 117.51 122.55 1v9l h ILE 344 Ca 0.15 -0.04 -0.33 0.00 1.55 0.00 0.00 64.86 66.19 1v9l h ILE 344 Cb 0.25 1.03 -0.06 0.00 -0.27 0.00 0.00 36.82 37.78 1v9l h ILE 344 CO -0.00 0.00 -2.24 -0.11 -1.05 0.00 0.00 178.15 174.75 1v9l n LEU 345 N -3.14 2.78 -0.02 0.16 7.94 -0.83 -4.39 117.00 119.50 1v9l n LEU 345 Ca -0.03 -0.06 -0.16 0.00 -1.11 0.00 0.00 56.01 54.66 1v9l n LEU 345 Cb 0.09 -0.75 -0.11 0.00 0.53 0.00 0.00 43.42 43.18 1v9l n LEU 345 CO 0.21 0.81 0.36 0.00 -1.11 0.00 0.00 177.39 177.66 1v9l h ALA 346 N -0.12 0.05 -0.35 1.96 0.00 -1.06 -3.31 119.26 116.43 1v9l h ALA 346 Ca -0.50 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1v9l h ALA 346 Cb 1.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1v9l h ALA 346 CO -0.12 0.16 0.00 0.27 0.00 0.00 0.00 179.25 179.56 1v9l n ASN 347 N -4.43 3.00 0.00 0.00 0.23 -0.38 -3.42 115.26 110.27 1v9l n ASN 347 Ca -0.10 -2.30 0.07 0.00 -0.53 0.00 0.00 54.58 51.72 1v9l n ASN 347 Cb 0.54 -0.47 0.43 0.00 -2.08 0.00 0.00 39.78 38.21 1v9l n ASN 347 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9l n ALA 348 N 0.48 2.26 0.17 -2.53 0.00 -1.25 -3.27 120.51 116.37 1v9l n ALA 348 Ca 0.14 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1v9l n ALA 348 Cb 0.59 -1.24 0.66 0.00 0.00 0.00 0.00 19.45 19.47 1v9l n ALA 348 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v9l h GLY 349 N 3.59 0.00 0.71 0.00 0.00 -1.82 -1.71 103.07 103.84 1v9l h GLY 349 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1v9l h GLY 349 CO 0.00 0.00 -0.19 -1.33 0.00 0.00 0.00 176.54 175.02 1v9l h GLY 350 N 0.00 0.37 0.97 4.60 0.00 -1.79 -2.49 103.07 104.72 1v9l h GLY 350 Ca 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1v9l h GLY 350 CO -0.00 0.38 0.13 -2.08 0.00 0.00 0.00 176.54 174.96 1v9l h VAL 351 N -0.09 1.23 -0.98 4.60 2.07 -1.74 -2.45 116.25 118.90 1v9l h VAL 351 Ca 0.01 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1v9l h VAL 351 Cb 0.77 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1v9l h VAL 351 CO 0.04 0.29 0.64 0.40 0.02 0.00 0.00 177.57 178.97 1v9l h ILE 352 N 0.65 1.13 -0.01 4.57 2.04 -1.34 -1.29 117.51 123.26 1v9l h ILE 352 Ca 0.15 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 1v9l h ILE 352 Cb 0.31 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1v9l h ILE 352 CO -0.00 0.22 -0.46 -0.03 0.00 0.00 0.00 178.15 177.88 1v9l h MET 353 N 1.20 0.01 -0.03 2.37 4.05 -1.23 -2.46 114.93 118.84 1v9l h MET 353 Ca 0.41 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.68 1v9l h MET 353 Cb 0.08 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1v9l h MET 353 CO -0.14 0.47 -0.63 0.66 0.23 0.00 0.00 176.91 177.49 1v9l h SER 354 N 0.01 0.13 -0.07 1.39 4.64 -0.79 -2.40 113.55 116.45 1v9l h SER 354 Ca -0.00 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 1v9l h SER 354 Cb 0.81 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1v9l h SER 354 CO 0.06 0.73 -0.45 0.22 -0.87 0.00 0.00 176.83 176.52 1v9l h TYR 355 N 0.08 0.75 -0.08 4.77 3.20 -0.89 -2.30 116.97 122.50 1v9l h TYR 355 Ca -0.01 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 1v9l h TYR 355 Cb 1.13 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 1v9l h TYR 355 CO 0.01 0.96 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.34 1v9l h LEU 356 N 0.50 0.20 -0.64 2.82 3.38 -1.33 -0.07 115.31 120.17 1v9l h LEU 356 Ca 0.03 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.62 1v9l h LEU 356 Cb 0.98 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1v9l h LEU 356 CO 0.09 0.65 0.21 -0.08 0.09 0.00 0.00 178.44 179.40 1v9l h GLU 357 N -0.24 0.36 -0.08 1.13 4.81 -1.44 0.27 114.58 119.37 1v9l h GLU 357 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1v9l h GLU 357 Cb 0.60 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1v9l h GLU 357 CO 0.02 0.24 -0.01 2.35 -0.73 0.00 0.00 179.01 180.88 1v9l h TRP 358 N 0.37 -0.02 0.00 0.92 7.01 -1.30 -0.29 115.95 122.63 1v9l h TRP 358 Ca 0.33 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.33 1v9l h TRP 358 Cb 0.46 0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1v9l h TRP 358 CO -0.19 -0.02 -0.06 0.28 -2.79 0.00 0.00 178.44 175.65 1v9l h VAL 359 N 0.02 0.94 -0.03 2.65 2.07 0.09 -1.60 116.25 120.38 1v9l h VAL 359 Ca 0.04 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1v9l h VAL 359 Cb 0.05 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1v9l h VAL 359 CO -0.07 0.06 -0.36 -0.33 0.02 0.00 0.00 177.57 176.89 1v9l h GLU 360 N 0.00 0.30 -0.87 1.57 5.08 -0.19 -3.23 114.58 117.23 1v9l h GLU 360 Ca -0.00 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1v9l h GLU 360 Cb 0.12 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1v9l h GLU 360 CO 0.01 0.96 0.54 -0.91 -1.00 0.00 0.00 179.01 178.60 1v9l h ASN 361 N -0.25 0.82 -0.02 1.42 2.35 -0.52 -0.29 115.58 119.09 1v9l h ASN 361 Ca -0.04 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1v9l h ASN 361 Cb 1.06 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 1v9l h ASN 361 CO 0.07 0.51 0.03 -0.07 -1.65 0.00 0.00 177.43 176.32 1v9l h LEU 362 N 0.95 0.00 -2.85 1.61 3.38 -1.33 -1.23 115.31 115.84 1v9l h LEU 362 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1v9l h LEU 362 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1v9l h LEU 362 CO -0.20 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.33 1v9l n GLN 363 N -3.81 2.82 -3.18 1.13 10.64 -0.48 -4.97 117.38 119.53 1v9l n GLN 363 Ca -0.02 -2.02 -0.18 0.00 -1.83 0.00 0.00 57.00 52.94 1v9l n GLN 363 Cb 0.11 -1.26 -0.02 0.00 -0.86 0.00 0.00 30.24 28.21 1v9l n GLN 363 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1v9l n TRP 364 N 0.50 -1.69 -4.14 2.61 7.02 -0.24 -4.92 117.44 116.58 1v9l n TRP 364 Ca 0.11 0.31 -0.27 0.00 -1.02 0.00 0.00 57.50 56.63 1v9l n TRP 364 Cb 0.42 -2.18 -0.17 0.00 -2.42 0.00 0.00 31.31 26.97 1v9l n TRP 364 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1v9l s TYR 365 N -2.67 1.69 -0.18 -5.99 5.04 -1.01 -5.03 117.35 109.20 1v9l s TYR 365 Ca 0.30 -0.83 -0.11 0.00 -2.44 0.00 0.00 57.07 54.00 1v9l s TYR 365 Cb -0.17 -1.30 -0.05 0.00 0.35 0.00 0.00 41.96 40.79 1v9l s TYR 365 CO 0.37 -0.50 0.17 0.42 -1.34 0.00 0.00 175.55 174.68 1v9l s ILE 366 N 1.36 5.39 0.47 3.14 1.01 -1.26 -4.60 121.20 126.71 1v9l s ILE 366 Ca -0.00 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 1v9l s ILE 366 Cb -0.14 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1v9l s ILE 366 CO -0.06 0.46 0.81 0.26 0.00 0.00 0.00 174.94 176.41 1v9l s TRP 367 N 0.17 3.54 0.73 3.97 0.51 -1.26 -5.07 118.94 121.53 1v9l s TRP 367 Ca 0.11 0.95 -0.11 0.00 -2.12 0.00 0.00 56.10 54.93 1v9l s TRP 367 Cb -0.12 -2.40 0.03 0.00 -0.81 0.00 0.00 33.47 30.17 1v9l s TRP 367 CO 0.00 -0.26 1.07 0.16 -0.51 0.00 0.00 176.95 177.42 1v9l s ASP 368 N -3.76 5.07 0.55 2.95 -4.77 -1.26 -4.79 116.67 110.66 1v9l s ASP 368 Ca 0.50 1.49 0.26 0.00 -3.30 0.00 0.00 52.55 51.49 1v9l s ASP 368 Cb -0.10 -2.32 1.45 0.00 -1.09 0.00 0.00 42.92 40.86 1v9l s ASP 368 CO 0.41 -1.63 2.01 -0.33 0.70 0.00 0.00 175.17 176.33 1v9l h GLU 369 N -0.85 0.00 0.56 2.11 5.08 -1.98 -1.53 114.58 117.97 1v9l h GLU 369 Ca -0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1v9l h GLU 369 Cb 1.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 1v9l h GLU 369 CO 0.58 0.00 -0.27 1.49 -1.00 0.00 0.00 179.01 179.81 1v9l h GLU 370 N 0.00 -0.73 -0.62 2.33 4.57 -1.99 -1.13 114.58 117.01 1v9l h GLU 370 Ca 0.20 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.56 1v9l h GLU 370 Cb 0.87 0.16 -0.10 0.00 -0.16 0.00 0.00 28.75 29.52 1v9l h GLU 370 CO -0.00 -0.48 0.03 0.93 -1.18 0.00 0.00 179.01 178.30 1v9l h GLU 371 N -1.18 0.14 -0.55 1.92 4.39 -1.84 -1.42 114.58 116.04 1v9l h GLU 371 Ca -0.08 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 1v9l h GLU 371 Cb 0.58 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1v9l h GLU 371 CO 0.13 0.09 0.06 1.15 -1.16 0.00 0.00 179.01 179.28 1v9l h THR 372 N 0.14 1.25 -0.17 1.13 2.02 -1.33 -2.44 112.91 113.51 1v9l h THR 372 Ca 0.33 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1v9l h THR 372 Cb 0.53 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1v9l h THR 372 CO -0.51 0.36 -0.08 -0.09 0.37 0.00 0.00 175.52 175.57 1v9l h ARG 373 N 0.85 0.36 -0.75 6.66 2.43 -0.40 -2.29 114.38 121.25 1v9l h ARG 373 Ca 0.17 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1v9l h ARG 373 Cb 0.42 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1v9l h ARG 373 CO 0.01 0.66 0.43 0.87 -1.51 0.00 0.00 179.97 180.43 1v9l h LYS 374 N 0.04 1.02 -0.18 0.20 1.57 -1.25 -1.06 116.57 116.92 1v9l h LYS 374 Ca 0.04 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1v9l h LYS 374 Cb 0.55 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1v9l h LYS 374 CO 0.02 0.74 0.01 0.00 -0.57 0.00 0.00 179.45 179.65 1v9l h ARG 375 N 1.04 0.32 -0.00 3.15 3.08 -1.37 -1.87 114.38 118.72 1v9l h ARG 375 Ca 0.27 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.25 1v9l h ARG 375 Cb -0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1v9l h ARG 375 CO -0.05 0.52 -0.24 1.25 -1.07 0.00 0.00 179.97 180.39 1v9l h LEU 376 N 0.08 -0.71 -0.42 3.04 5.85 -1.07 -2.54 115.31 119.55 1v9l h LEU 376 Ca 0.05 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1v9l h LEU 376 Cb 0.37 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1v9l h LEU 376 CO 0.01 -0.31 -0.13 -0.08 -0.34 0.00 0.00 178.44 177.59 1v9l h GLU 377 N -0.37 -0.03 -0.32 1.25 4.81 -1.07 -2.37 114.58 116.48 1v9l h GLU 377 Ca 0.06 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1v9l h GLU 377 Cb 0.46 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1v9l h GLU 377 CO -0.22 -0.02 -0.46 -0.91 -0.73 0.00 0.00 179.01 176.68 1v9l h ASN 378 N -0.03 -1.49 -0.42 1.04 -0.26 -0.96 -1.62 115.58 111.83 1v9l h ASN 378 Ca 0.20 0.21 0.07 0.00 -0.56 0.00 0.00 56.30 56.23 1v9l h ASN 378 Cb 0.34 0.63 -0.06 0.00 -1.06 0.00 0.00 38.32 38.16 1v9l h ASN 378 CO -0.45 -0.40 0.05 0.40 -1.06 0.00 0.00 177.43 175.97 1v9l h ILE 379 N -0.40 0.73 -0.66 2.81 2.04 -1.09 -2.54 117.51 118.40 1v9l h ILE 379 Ca 0.10 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1v9l h ILE 379 Cb 0.61 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1v9l h ILE 379 CO -0.52 0.03 0.39 -0.03 0.00 0.00 0.00 178.15 178.02 1v9l h MET 380 N 0.17 0.73 0.37 2.37 4.05 -0.91 -1.95 114.93 119.75 1v9l h MET 380 Ca 0.21 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1v9l h MET 380 Cb 0.28 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1v9l h MET 380 CO -0.30 0.49 -0.23 0.28 0.23 0.00 0.00 176.91 177.38 1v9l h VAL 381 N 0.76 0.52 -0.02 -5.77 2.07 -0.98 -1.33 116.25 111.50 1v9l h VAL 381 Ca 0.28 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.80 1v9l h VAL 381 Cb 0.08 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1v9l h VAL 381 CO -0.13 0.00 0.02 0.78 0.02 0.00 0.00 177.57 178.26 1v9l h ASN 382 N -0.57 0.00 0.22 0.57 -0.26 -1.25 0.45 115.58 114.75 1v9l h ASN 382 Ca -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1v9l h ASN 382 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1v9l h ASN 382 CO 0.04 0.00 -0.11 0.78 -1.06 0.00 0.00 177.43 177.08 1v9l h ASN 383 N 0.00 -0.25 -0.82 5.81 2.35 -0.76 -0.34 115.58 121.57 1v9l h ASN 383 Ca 0.01 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1v9l h ASN 383 Cb 0.05 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 1v9l h ASN 383 CO -0.00 0.26 0.54 0.58 -1.65 0.00 0.00 177.43 177.16 1v9l h VAL 384 N -0.95 1.03 0.58 2.81 2.07 -0.94 -0.26 116.25 120.60 1v9l h VAL 384 Ca -0.03 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1v9l h VAL 384 Cb 0.48 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1v9l h VAL 384 CO 0.05 0.16 -0.28 -0.33 0.02 0.00 0.00 177.57 177.19 1v9l h GLU 385 N 0.88 -0.75 -0.82 1.57 4.39 -0.92 -0.17 114.58 118.76 1v9l h GLU 385 Ca 0.36 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.23 1v9l h GLU 385 Cb 0.26 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.99 1v9l h GLU 385 CO -0.13 -0.46 0.43 -0.09 -1.16 0.00 0.00 179.01 177.60 1v9l h ARG 386 N -0.89 0.65 0.00 2.33 2.43 -0.52 -0.53 114.38 117.85 1v9l h ARG 386 Ca -0.08 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1v9l h ARG 386 Cb 0.64 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1v9l h ARG 386 CO 0.13 0.43 -0.44 0.28 -1.51 0.00 0.00 179.97 178.86 1v9l h VAL 387 N 0.67 1.04 -0.10 0.20 2.07 -0.96 -3.23 116.25 115.94 1v9l h VAL 387 Ca 0.42 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1v9l h VAL 387 Cb 0.52 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1v9l h VAL 387 CO -0.31 0.43 -0.18 0.22 0.02 0.00 0.00 177.57 177.75 1v9l h TYR 388 N 0.00 0.37 -0.91 1.57 3.20 0.57 -2.77 116.97 119.00 1v9l h TYR 388 Ca -0.00 -0.13 0.10 0.00 3.14 0.00 0.00 58.73 61.84 1v9l h TYR 388 Cb 0.95 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.07 1v9l h TYR 388 CO 0.00 0.78 0.55 0.87 -1.64 0.00 0.00 178.16 178.72 1v9l h LYS 389 N -0.15 0.88 -0.03 1.82 1.57 -1.39 -1.65 116.57 117.62 1v9l h LYS 389 Ca 0.01 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 1v9l h LYS 389 Cb 0.76 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1v9l h LYS 389 CO 0.04 0.58 -0.80 -0.09 -0.57 0.00 0.00 179.45 178.61 1v9l h ARG 390 N 0.91 0.27 -0.12 3.15 9.65 -1.62 -2.58 114.38 124.04 1v9l h ARG 390 Ca 0.44 -0.26 0.03 0.00 -1.10 0.00 0.00 59.98 59.09 1v9l h ARG 390 Cb 0.40 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1v9l h ARG 390 CO -0.25 0.94 -0.04 2.35 2.80 0.00 0.00 179.97 185.77 1v9l h TRP 391 N 0.17 -0.08 0.00 2.20 7.01 -1.01 -2.40 115.95 121.83 1v9l h TRP 391 Ca -0.04 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 1v9l h TRP 391 Cb 1.40 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 28.51 1v9l h TRP 391 CO 0.03 -0.06 -0.16 1.96 -2.79 0.00 0.00 178.44 177.42 1v9l h GLN 392 N -0.01 0.00 -0.62 2.65 4.20 -1.43 -3.18 115.11 116.72 1v9l h GLN 392 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1v9l h GLN 392 Cb 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1v9l h GLN 392 CO -0.13 0.16 0.24 -0.09 -0.67 0.00 0.00 178.83 178.35 1v9l h ARG 393 N 0.00 0.90 -6.26 1.46 1.12 -1.01 -3.44 114.38 107.16 1v9l h ARG 393 Ca -0.00 -0.14 -0.46 0.00 -1.11 0.00 0.00 59.98 58.27 1v9l h ARG 393 Cb 0.83 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 1v9l h ARG 393 CO 0.02 0.74 -0.39 -1.21 -3.11 0.00 0.00 179.97 176.02 1v9l s GLU 394 N -5.41 3.17 -0.07 0.20 8.01 -1.16 -5.11 118.70 118.33 1v9l s GLU 394 Ca -0.10 -0.96 0.04 0.00 0.01 0.00 0.00 54.97 53.95 1v9l s GLU 394 Cb 0.16 -2.79 -0.02 0.00 -4.31 0.00 0.00 34.13 27.17 1v9l s GLU 394 CO 0.80 0.21 -0.19 0.21 0.01 0.00 0.00 175.26 176.30 1v9l s LYS 395 N -4.07 2.72 0.00 1.61 2.20 -1.26 -4.55 119.74 116.39 1v9l s LYS 395 Ca 0.40 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 1v9l s LYS 395 Cb -0.09 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 1v9l s LYS 395 CO 0.30 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 176.12 1v9l n GLY 396 N 2.86 3.35 3.77 5.54 0.00 -1.26 -5.05 105.19 114.40 1v9l n GLY 396 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1v9l n GLY 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v9l s TRP 397 N -2.81 2.92 0.13 1.61 0.52 -1.26 -5.05 118.94 115.00 1v9l s TRP 397 Ca 0.00 1.47 0.03 0.00 0.02 0.00 0.00 56.10 57.62 1v9l s TRP 397 Cb 0.00 -3.57 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 1v9l s TRP 397 CO 0.00 -1.79 0.18 0.95 0.02 0.00 0.00 176.95 176.31 1v9l s THR 398 N -1.31 4.85 0.38 2.01 -4.23 -1.26 -4.94 115.64 111.13 1v9l s THR 398 Ca 0.57 -0.83 0.21 0.00 -1.18 0.00 0.00 61.69 60.46 1v9l s THR 398 Cb -0.35 -3.44 0.38 0.00 1.34 0.00 0.00 72.50 70.42 1v9l s THR 398 CO 0.45 -0.03 1.63 0.24 -0.54 0.00 0.00 174.62 176.37 1v9l h MET 399 N 2.57 0.16 0.05 3.99 2.86 -1.96 0.40 114.93 123.01 1v9l h MET 399 Ca -0.47 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.18 1v9l h MET 399 Cb 1.19 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.76 1v9l h MET 399 CO 0.67 0.11 -0.42 -0.09 1.06 0.00 0.00 176.91 178.24 1v9l h ARG 400 N 0.17 -0.59 0.15 1.72 9.65 -1.94 0.29 114.38 123.84 1v9l h ARG 400 Ca 0.79 0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.72 1v9l h ARG 400 Cb 2.08 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 30.75 1v9l h ARG 400 CO -0.59 -0.39 -0.39 -0.44 2.80 0.00 0.00 179.97 180.96 1v9l h ASP 401 N -0.61 -1.12 -0.89 -3.80 3.45 -0.62 -0.39 116.42 112.44 1v9l h ASP 401 Ca 0.03 0.12 0.14 0.00 0.43 0.00 0.00 57.03 57.75 1v9l h ASP 401 Cb 0.66 0.42 -0.09 0.00 -0.56 0.00 0.00 39.33 39.76 1v9l h ASP 401 CO -0.28 -0.47 0.50 0.00 -1.57 0.00 0.00 179.24 177.41 1v9l h ALA 402 N -0.12 1.34 0.73 3.45 0.00 -0.98 0.54 119.26 124.22 1v9l h ALA 402 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1v9l h ALA 402 Cb 0.66 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1v9l h ALA 402 CO -0.20 0.01 -0.35 0.00 0.00 0.00 0.00 179.25 178.70 1v9l h ALA 403 N 1.54 -0.98 -0.14 0.00 0.00 0.39 -1.62 119.26 118.46 1v9l h ALA 403 Ca 0.47 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1v9l h ALA 403 Cb 0.59 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1v9l h ALA 403 CO -0.32 -1.01 -0.04 0.82 0.00 0.00 0.00 179.25 178.69 1v9l h ILE 404 N -1.05 0.85 -0.72 0.00 2.04 -0.71 -2.19 117.51 115.73 1v9l h ILE 404 Ca -0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1v9l h ILE 404 Cb 0.77 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1v9l h ILE 404 CO 0.16 0.00 0.47 0.58 0.00 0.00 0.00 178.15 179.37 1v9l h VAL 405 N -0.01 1.14 -0.54 1.67 2.07 -0.93 0.82 116.25 120.46 1v9l h VAL 405 Ca 0.07 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1v9l h VAL 405 Cb 0.11 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1v9l h VAL 405 CO -0.15 0.17 0.08 0.74 0.02 0.00 0.00 177.57 178.43 1v9l h THR 406 N 0.91 1.24 0.07 2.57 2.02 -0.83 -2.10 112.91 116.78 1v9l h THR 406 Ca 0.28 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1v9l h THR 406 Cb -0.01 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1v9l h THR 406 CO -0.07 0.33 -0.03 0.00 0.37 0.00 0.00 175.52 176.12 1v9l h ALA 407 N 1.28 -0.09 0.00 6.16 0.00 -0.57 -2.93 119.26 123.10 1v9l h ALA 407 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v9l h ALA 407 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1v9l h ALA 407 CO 0.01 -0.31 0.06 -0.07 0.00 0.00 0.00 179.25 178.94 1v9l h LEU 408 N -0.57 0.00 0.20 0.00 -0.00 -0.75 -2.61 115.31 111.59 1v9l h LEU 408 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.53 1v9l h LEU 408 Cb 0.49 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.16 1v9l h LEU 408 CO 0.02 0.00 -1.64 -0.08 -0.00 0.00 0.00 178.44 176.74 1v9l h GLU 409 N 0.00 0.43 -0.39 1.13 4.81 -1.20 -2.79 114.58 116.57 1v9l h GLU 409 Ca 0.00 -0.74 -0.14 0.00 -0.13 0.00 0.00 59.36 58.36 1v9l h GLU 409 Cb 0.13 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1v9l h GLU 409 CO 0.00 1.35 -0.30 -0.09 -0.73 0.00 0.00 179.01 179.24 1v9l h ARG 410 N 0.08 0.84 0.05 1.92 2.43 -1.39 -1.01 114.38 117.30 1v9l h ARG 410 Ca -0.31 -0.39 -0.00 0.00 -0.81 0.00 0.00 59.98 58.46 1v9l h ARG 410 Cb 2.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1v9l h ARG 410 CO 0.20 1.03 -0.02 0.82 -1.51 0.00 0.00 179.97 180.48 1v9l h ILE 411 N 0.71 1.19 -0.33 1.20 2.04 -1.69 -2.79 117.51 117.84 1v9l h ILE 411 Ca 0.08 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1v9l h ILE 411 Cb 0.85 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 1v9l h ILE 411 CO 0.07 0.21 -0.05 0.22 0.00 0.00 0.00 178.15 178.60 1v9l h TYR 412 N -0.44 -0.12 0.00 1.37 3.20 -1.41 -0.34 116.97 119.24 1v9l h TYR 412 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1v9l h TYR 412 Cb 0.39 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1v9l h TYR 412 CO 0.05 -0.12 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.51 1v9l h ASN 413 N 0.03 0.00 0.06 -2.11 -0.26 -1.23 -2.21 115.58 109.86 1v9l h ASN 413 Ca 0.16 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.69 1v9l h ASN 413 Cb 0.24 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1v9l h ASN 413 CO -0.32 0.03 -0.85 0.00 -1.06 0.00 0.00 177.43 175.23 1v9l h ALA 414 N 1.97 0.02 -0.66 -0.83 0.00 -0.81 -2.71 119.26 116.24 1v9l h ALA 414 Ca -0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 1v9l h ALA 414 Cb 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1v9l h ALA 414 CO 0.00 0.47 0.16 0.52 0.00 0.00 0.00 179.25 180.40 1v9l h MET 415 N -0.01 1.03 0.54 0.00 2.86 -0.86 -1.48 114.93 117.01 1v9l h MET 415 Ca -0.12 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 1v9l h MET 415 Cb 1.57 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 33.09 1v9l h MET 415 CO 0.16 0.92 -0.26 0.87 1.06 0.00 0.00 176.91 179.66 1v9l h LYS 416 N 0.99 -0.69 -0.16 1.72 1.79 -1.49 0.32 116.57 119.04 1v9l h LYS 416 Ca 0.21 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.77 1v9l h LYS 416 Cb 0.35 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1v9l h LYS 416 CO 0.00 -0.41 0.17 0.82 -1.08 0.00 0.00 179.45 178.95 1v9l h ILE 417 N -0.86 0.55 0.00 1.86 2.04 -1.34 -1.22 117.51 118.54 1v9l h ILE 417 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1v9l h ILE 417 Cb 0.61 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1v9l h ILE 417 CO 0.12 0.00 -1.09 0.54 0.00 0.00 0.00 178.15 177.72 1v9l n ARG 418 N -3.93 0.52 -1.13 2.37 5.12 -0.57 -4.98 116.66 114.06 1v9l n ARG 418 Ca 0.01 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1v9l n ARG 418 Cb 0.29 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1v9l n ARG 418 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v9l n GLY 419 N 1.24 1.09 0.14 -0.13 0.00 0.18 -5.01 105.19 102.70 1v9l n GLY 419 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1v9l n GLY 419 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1v9l h TRP 420 N 0.00 0.67 -0.03 1.61 4.06 -0.73 -3.49 115.95 118.04 1v9l h TRP 420 Ca 0.00 -0.49 0.00 0.00 2.06 0.00 0.00 58.89 60.46 1v9l h TRP 420 Cb 0.55 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1v9l h TRP 420 CO 0.00 1.58 0.00 -0.89 -3.56 0.00 0.00 178.44 175.57