#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 0.68 1.69 3.38 0.00 -1.99 -1.49 103.07 105.34 1v9l h GLY 5 Ca 0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 47.33 46.15 1v9l h GLY 5 CO 0.00 0.88 -0.76 -2.75 0.00 0.00 0.00 176.54 173.91 1v9l h PHE 6 N 0.26 0.41 0.58 5.60 3.57 -1.99 -3.07 116.94 122.30 1v9l h PHE 6 Ca -0.05 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1v9l h PHE 6 Cb 1.29 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.98 1v9l h PHE 6 CO 0.11 0.95 -0.28 1.25 -2.23 0.00 0.00 178.31 178.11 1v9l h LEU 7 N 0.19 -0.66 -1.94 0.59 6.46 -1.82 0.10 115.31 118.24 1v9l h LEU 7 Ca -0.03 -0.02 0.18 0.00 -0.12 0.00 0.00 57.88 57.88 1v9l h LEU 7 Cb 1.34 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.42 1v9l h LEU 7 CO 0.12 -0.38 0.56 -0.33 -0.62 0.00 0.00 178.44 177.79 1v9l h GLU 8 N -0.91 0.00 0.17 1.25 5.08 -1.34 0.45 114.58 119.28 1v9l h GLU 8 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1v9l h GLU 8 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1v9l h GLU 8 CO 0.13 0.00 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.14 1v9l h TYR 9 N 0.00 -0.21 -0.87 4.33 3.20 -1.31 -2.29 116.97 119.81 1v9l h TYR 9 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1v9l h TYR 9 Cb 1.41 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.70 1v9l h TYR 9 CO 0.00 0.21 0.56 0.28 -1.64 0.00 0.00 178.16 177.56 1v9l h VAL 10 N -0.88 1.23 -0.05 1.81 2.07 0.12 0.58 116.25 121.13 1v9l h VAL 10 Ca -0.02 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1v9l h VAL 10 Cb 0.52 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1v9l h VAL 10 CO 0.04 0.23 0.01 -0.07 0.02 0.00 0.00 177.57 177.80 1v9l h LEU 11 N 1.19 0.08 -1.00 2.57 3.38 -0.30 -0.92 115.31 120.31 1v9l h LEU 11 Ca 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1v9l h LEU 11 Cb -0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1v9l h LEU 11 CO -0.07 0.32 0.47 0.78 0.09 0.00 0.00 178.44 180.04 1v9l h ASN 12 N -0.16 1.05 -0.70 -0.43 4.21 -1.22 0.27 115.58 118.60 1v9l h ASN 12 Ca 0.02 -0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.46 1v9l h ASN 12 Cb 0.27 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.17 1v9l h ASN 12 CO 0.00 0.83 0.46 0.22 -1.29 0.00 0.00 177.43 177.66 1v9l h TYR 13 N 1.18 0.85 0.03 1.19 5.03 -0.62 -1.84 116.97 122.79 1v9l h TYR 13 Ca 0.30 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.47 1v9l h TYR 13 Cb 0.01 -0.29 0.01 0.00 1.55 0.00 0.00 36.73 38.02 1v9l h TYR 13 CO 0.01 0.52 -0.66 0.28 -1.32 0.00 0.00 178.16 176.99 1v9l h VAL 14 N 0.91 1.44 -0.78 1.81 2.07 -0.19 -3.30 116.25 118.21 1v9l h VAL 14 Ca 0.27 -2.19 0.15 0.00 0.82 0.00 0.00 66.70 65.75 1v9l h VAL 14 Cb -0.04 2.73 -0.10 0.00 -1.52 0.00 0.00 31.29 32.37 1v9l h VAL 14 CO -0.07 0.63 0.32 0.50 0.02 0.00 0.00 177.57 178.98 1v9l h LYS 15 N -0.15 0.44 -0.53 1.57 3.64 0.02 0.38 116.57 121.93 1v9l h LYS 15 Ca -0.09 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1v9l h LYS 15 Cb 1.40 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1v9l h LYS 15 CO 0.13 0.29 0.24 -0.22 -2.27 0.00 0.00 179.45 177.62 1v9l h LYS 16 N 0.45 0.45 -0.28 1.90 3.64 -1.44 -1.29 116.57 120.00 1v9l h LYS 16 Ca 0.44 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1v9l h LYS 16 Cb 0.69 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1v9l h LYS 16 CO -0.42 0.30 -0.04 0.78 -2.27 0.00 0.00 179.45 177.80 1v9l h GLY 17 N 0.46 0.46 2.00 5.01 0.00 -1.04 -0.70 103.07 109.27 1v9l h GLY 17 Ca 0.24 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1v9l h GLY 17 CO -0.20 0.26 -0.39 -2.08 0.00 0.00 0.00 176.54 174.13 1v9l h VAL 18 N 0.41 1.12 0.08 4.60 2.07 -0.30 -2.01 116.25 122.22 1v9l h VAL 18 Ca 0.09 -1.41 -0.28 0.00 0.82 0.00 0.00 66.70 65.92 1v9l h VAL 18 Cb 0.34 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1v9l h VAL 18 CO 0.01 0.38 -1.43 -0.33 0.02 0.00 0.00 177.57 176.22 1v9l h GLU 19 N 0.00 0.16 -0.00 1.57 5.08 -0.54 -1.62 114.58 119.23 1v9l h GLU 19 Ca -0.00 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 1v9l h GLU 19 Cb 0.76 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1v9l h GLU 19 CO 0.05 1.01 -0.67 -0.07 -1.00 0.00 0.00 179.01 178.32 1v9l h LEU 20 N 0.04 0.02 -0.28 1.33 3.38 -1.05 -3.07 115.31 115.67 1v9l h LEU 20 Ca -0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1v9l h LEU 20 Cb 1.96 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1v9l h LEU 20 CO 0.15 0.68 -0.14 0.61 0.09 0.00 0.00 178.44 179.83 1v9l n GLY 21 N 0.40 -0.88 2.66 0.83 0.00 -0.77 -4.94 105.19 102.49 1v9l n GLY 21 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 1.29 -0.09 3.88 -0.02 0.00 -1.16 -5.03 105.19 104.07 1v9l n GLY 22 Ca 0.14 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.24 3.29 0.54 1.61 2.99 -0.61 -5.06 117.98 117.50 1v9l s PHE 23 Ca 0.06 -0.02 -0.18 0.00 0.00 0.00 0.00 56.93 56.80 1v9l s PHE 23 Cb -0.03 -1.53 -0.06 0.00 0.00 0.00 0.00 43.02 41.41 1v9l s PHE 23 CO 0.49 0.50 1.04 -1.25 -0.00 0.00 0.00 175.22 175.99 1v9l s PRO 24 N -3.61 3.59 0.59 0.24 0.04 -1.26 -4.80 135.00 129.79 1v9l s PRO 24 Ca 0.33 1.23 0.32 0.00 0.04 0.00 0.00 61.00 62.93 1v9l s PRO 24 Cb -0.09 -2.07 1.83 0.00 0.04 0.00 0.00 34.50 34.20 1v9l s PRO 24 CO 0.26 -0.59 2.22 1.05 0.04 0.00 0.00 177.00 179.98 1v9l h GLU 25 N 0.95 0.00 -0.58 4.56 4.11 -1.99 -2.18 114.58 119.45 1v9l h GLU 25 Ca -0.48 0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.97 1v9l h GLU 25 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1v9l h GLU 25 CO 0.59 0.04 0.37 -0.44 0.07 0.00 0.00 179.01 179.63 1v9l h ASP 26 N 0.00 0.61 -0.81 3.06 5.19 -2.00 -1.52 116.42 120.96 1v9l h ASP 26 Ca -0.00 -0.01 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 1v9l h ASP 26 Cb 0.12 -0.14 -0.08 0.00 0.18 0.00 0.00 39.33 39.41 1v9l h ASP 26 CO 0.00 0.43 0.42 0.15 -3.12 0.00 0.00 179.24 177.13 1v9l h PHE 27 N 0.73 0.75 0.11 4.55 -0.00 -1.77 -2.17 116.94 119.13 1v9l h PHE 27 Ca 0.23 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.22 1v9l h PHE 27 Cb -0.02 -0.21 0.00 0.00 -0.00 0.00 0.00 35.95 35.72 1v9l h PHE 27 CO -0.05 0.23 -0.05 -0.92 -0.00 0.00 0.00 178.31 177.52 1v9l h TYR 28 N 0.65 -0.14 -0.76 0.41 3.20 -1.47 -2.30 116.97 116.57 1v9l h TYR 28 Ca 0.42 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.44 1v9l h TYR 28 Cb 0.52 0.05 -0.14 0.00 1.54 0.00 0.00 36.73 38.69 1v9l h TYR 28 CO -0.09 0.09 -0.14 0.87 -1.64 0.00 0.00 178.16 177.24 1v9l h LYS 29 N -0.35 0.02 -0.45 1.82 1.57 -0.66 0.34 116.57 118.85 1v9l h LYS 29 Ca -0.02 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1v9l h LYS 29 Cb 0.29 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1v9l h LYS 29 CO 0.03 0.01 -0.19 0.82 -0.57 0.00 0.00 179.45 179.55 1v9l h ILE 30 N 0.02 1.27 0.00 1.86 2.04 -1.43 -2.94 117.51 118.33 1v9l h ILE 30 Ca 0.38 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 1v9l h ILE 30 Cb 0.60 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1v9l h ILE 30 CO -0.75 0.46 -0.35 -0.07 0.00 0.00 0.00 178.15 177.43 1v9l h LEU 31 N 0.77 0.00 -0.41 1.44 3.38 -0.63 -3.27 115.31 116.60 1v9l h LEU 31 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1v9l h LEU 31 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1v9l h LEU 31 CO 0.06 0.35 0.23 0.28 0.09 0.00 0.00 178.44 179.46 1v9l h SER 32 N 0.00 0.37 -3.18 -0.43 0.02 -0.19 -3.42 113.55 106.72 1v9l h SER 32 Ca -0.00 0.01 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 1v9l h SER 32 Cb 0.88 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 63.21 1v9l h SER 32 CO 0.05 0.27 -0.58 -0.13 -1.14 0.00 0.00 176.83 175.29 1v9l s ARG 33 N -6.15 3.45 0.55 3.45 1.81 -1.23 -5.09 118.95 115.74 1v9l s ARG 33 Ca -0.13 -0.34 -0.18 0.00 -1.72 0.00 0.00 55.73 53.35 1v9l s ARG 33 Cb 0.12 -3.01 -0.06 0.00 -0.45 0.00 0.00 34.95 31.55 1v9l s ARG 33 CO 0.72 0.54 1.07 -1.25 -0.68 0.00 0.00 175.30 175.71 1v9l s PRO 34 N -0.40 3.44 0.03 3.54 0.04 -1.26 -4.88 135.00 135.51 1v9l s PRO 34 Ca 0.09 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 1v9l s PRO 34 Cb -0.12 -2.04 -0.17 0.00 0.04 0.00 0.00 34.50 32.21 1v9l s PRO 34 CO 0.02 -0.73 1.45 0.00 0.04 0.00 0.00 177.00 177.77 1v9l h ARG 35 N 0.99 -0.16 -3.53 4.56 2.47 -0.78 -3.46 114.38 114.46 1v9l h ARG 35 Ca -0.49 0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.07 1v9l h ARG 35 Cb 1.23 0.04 -0.24 0.00 -1.65 0.00 0.00 29.97 29.35 1v9l h ARG 35 CO 0.57 0.10 -0.57 0.50 0.56 0.00 0.00 179.97 181.13 1v9l s ARG 36 N -5.16 0.27 -0.14 0.04 3.52 -0.39 -5.05 118.95 112.03 1v9l s ARG 36 Ca -0.15 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.32 1v9l s ARG 36 Cb 0.03 0.11 0.05 0.00 -1.56 0.00 0.00 34.95 33.59 1v9l s ARG 36 CO 0.63 -0.05 0.03 0.08 -0.81 0.00 0.00 175.30 175.18 1v9l s VAL 37 N -0.58 0.38 -0.37 7.11 1.01 -1.26 -1.03 120.40 125.66 1v9l s VAL 37 Ca -0.07 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1v9l s VAL 37 Cb -0.04 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.59 1v9l s VAL 37 CO 0.00 -0.04 0.22 -0.22 0.00 0.00 0.00 175.10 175.06 1v9l s LEU 38 N 1.94 4.73 -0.18 3.92 0.20 -0.77 -4.98 118.68 123.54 1v9l s LEU 38 Ca 0.02 -0.92 -0.09 0.00 0.69 0.00 0.00 54.13 53.82 1v9l s LEU 38 Cb -0.15 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.51 1v9l s LEU 38 CO -0.07 -0.38 0.13 -0.63 -0.29 0.00 0.00 176.35 175.11 1v9l s ILE 39 N 1.59 5.38 0.06 6.68 1.01 -1.26 -1.17 121.20 133.49 1v9l s ILE 39 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1v9l s ILE 39 Cb -0.19 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1v9l s ILE 39 CO 0.07 0.47 -0.05 0.68 0.00 0.00 0.00 174.94 176.12 1v9l s VAL 40 N 0.12 0.38 -0.24 2.92 -7.23 0.42 -4.97 120.40 111.81 1v9l s VAL 40 Ca 0.09 -1.70 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1v9l s VAL 40 Cb -0.11 -1.37 0.05 0.00 0.56 0.00 0.00 36.38 35.51 1v9l s VAL 40 CO -0.01 -0.86 -0.11 0.20 -0.31 0.00 0.00 175.10 174.01 1v9l s ASN 41 N -2.70 4.01 -0.36 4.85 0.01 -1.26 0.24 114.94 119.72 1v9l s ASN 41 Ca 0.05 -1.18 -0.22 0.00 -0.71 0.00 0.00 52.86 50.80 1v9l s ASN 41 Cb 0.04 -1.43 0.01 0.00 0.41 0.00 0.00 41.25 40.27 1v9l s ASN 41 CO -0.07 -0.16 0.74 -0.63 -1.51 0.00 0.00 177.10 175.47 1v9l s ILE 42 N 1.22 4.78 -0.84 0.60 -1.09 0.15 -4.86 121.20 121.17 1v9l s ILE 42 Ca -0.05 0.77 -0.21 0.00 -2.23 0.00 0.00 60.65 58.93 1v9l s ILE 42 Cb -0.18 -4.17 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 1v9l s ILE 42 CO -0.07 -0.41 1.14 -2.16 -1.23 0.00 0.00 174.94 172.22 1v9l s PRO 43 N 2.98 3.40 -0.04 2.79 0.04 -1.26 -0.01 135.00 142.90 1v9l s PRO 43 Ca 0.29 -1.22 -0.06 0.00 0.04 0.00 0.00 61.00 60.05 1v9l s PRO 43 Cb -0.14 -4.71 -0.04 0.00 0.04 0.00 0.00 34.50 29.65 1v9l s PRO 43 CO 0.16 -1.89 0.21 0.08 0.04 0.00 0.00 177.00 175.60 1v9l s VAL 44 N 3.78 5.40 -0.35 -0.36 1.01 0.22 -4.95 120.40 125.15 1v9l s VAL 44 Ca 0.32 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1v9l s VAL 44 Cb -0.08 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1v9l s VAL 44 CO -0.01 0.45 0.33 -0.60 0.00 0.00 0.00 175.10 175.27 1v9l s ARG 45 N -1.53 3.47 1.25 2.72 3.52 -1.26 -1.58 118.95 125.54 1v9l s ARG 45 Ca 0.23 -0.54 -0.15 0.00 -0.13 0.00 0.00 55.73 55.14 1v9l s ARG 45 Cb -0.13 -3.83 0.32 0.00 -1.56 0.00 0.00 34.95 29.75 1v9l s ARG 45 CO 0.13 -0.54 0.98 1.28 -0.81 0.00 0.00 175.30 176.33 1v9l n LEU 46 N 5.32 -1.74 0.00 -0.88 4.77 0.85 -4.95 117.00 120.36 1v9l n LEU 46 Ca -0.10 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1v9l n LEU 46 Cb 0.49 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1v9l n LEU 46 CO 0.40 -3.58 0.00 0.47 -1.33 0.00 0.00 177.39 173.35 1v9l n ASP 47 N -5.15 0.00 0.06 -1.43 8.00 -1.26 -4.30 116.55 112.47 1v9l n ASP 47 Ca 0.04 0.00 0.21 0.00 0.71 0.00 0.00 54.79 55.75 1v9l n ASP 47 Cb 0.55 0.00 0.73 0.00 -0.02 0.00 0.00 41.12 42.38 1v9l n ASP 47 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1v9l h GLY 48 N 0.00 0.00 0.00 0.44 0.00 -2.07 -3.41 103.07 98.03 1v9l h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v9l h GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1v9l n GLY 49 N -1.52 -0.98 0.00 4.60 0.00 -1.26 -5.11 105.19 100.92 1v9l n GLY 49 Ca 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 3.00 1.63 3.79 -0.02 0.00 -1.26 -4.71 105.19 107.61 1v9l n GLY 50 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1v9l n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v9l s PHE 51 N 2.63 3.16 -0.20 1.61 0.08 -1.26 -0.11 117.98 123.90 1v9l s PHE 51 Ca 0.00 0.02 -0.13 0.00 0.12 0.00 0.00 56.93 56.94 1v9l s PHE 51 Cb 0.00 -1.56 0.06 0.00 -0.57 0.00 0.00 43.02 40.96 1v9l s PHE 51 CO 0.00 0.52 0.50 -2.00 -0.10 0.00 0.00 175.22 174.14 1v9l s GLU 52 N -2.81 0.52 -0.34 0.44 2.56 -0.61 -4.86 118.70 113.60 1v9l s GLU 52 Ca 0.30 0.86 -0.07 0.00 0.00 0.00 0.00 54.97 56.06 1v9l s GLU 52 Cb -0.11 0.11 0.03 0.00 2.00 0.00 0.00 34.13 36.16 1v9l s GLU 52 CO 0.23 -0.13 0.12 0.08 -0.56 0.00 0.00 175.26 175.00 1v9l s VAL 53 N 1.11 3.94 -0.03 3.70 1.01 -1.26 -0.61 120.40 128.26 1v9l s VAL 53 Ca -0.07 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 1v9l s VAL 53 Cb -0.06 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1v9l s VAL 53 CO -0.10 -0.15 0.51 -0.36 0.00 0.00 0.00 175.10 175.00 1v9l s PHE 54 N 1.44 3.66 0.01 5.22 0.40 0.98 -4.85 117.98 124.85 1v9l s PHE 54 Ca -0.00 1.06 -0.20 0.00 -0.60 0.00 0.00 56.93 57.19 1v9l s PHE 54 Cb -0.19 -2.49 -0.06 0.00 0.51 0.00 0.00 43.02 40.79 1v9l s PHE 54 CO 0.03 0.41 0.56 -2.00 0.70 0.00 0.00 175.22 174.92 1v9l s GLU 55 N -0.31 4.26 0.37 0.44 2.12 -1.26 0.33 118.70 124.65 1v9l s GLU 55 Ca 0.27 0.68 -0.04 0.00 0.36 0.00 0.00 54.97 56.25 1v9l s GLU 55 Cb -0.17 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1v9l s GLU 55 CO 0.14 0.45 0.54 0.20 -0.54 0.00 0.00 175.26 176.05 1v9l s GLY 56 N -0.42 1.41 -0.02 -1.50 0.00 0.14 -2.16 107.32 104.76 1v9l s GLY 56 Ca 0.29 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.27 1v9l s GLY 56 CO 0.17 -0.91 1.29 -2.52 0.00 0.00 0.00 173.10 171.13 1v9l s TYR 57 N -2.76 -0.00 -0.02 1.90 -0.85 -0.79 -0.43 117.35 114.40 1v9l s TYR 57 Ca 0.28 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.73 1v9l s TYR 57 Cb -0.01 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.90 1v9l s TYR 57 CO 0.20 -0.27 0.02 0.50 -1.52 0.00 0.00 175.55 174.49 1v9l s ARG 58 N -2.18 -0.00 -0.15 -3.49 6.06 -0.32 -2.33 118.95 116.54 1v9l s ARG 58 Ca 0.23 0.15 -0.05 0.00 -2.50 0.00 0.00 55.73 53.56 1v9l s ARG 58 Cb 0.02 -0.23 -0.03 0.00 0.06 0.00 0.00 34.95 34.77 1v9l s ARG 58 CO -0.02 -0.14 -0.00 0.08 -2.50 0.00 0.00 175.30 172.72 1v9l s VAL 59 N 0.89 4.21 -0.31 7.11 1.01 0.23 -1.84 120.40 131.69 1v9l s VAL 59 Ca -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1v9l s VAL 59 Cb -0.11 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.51 1v9l s VAL 59 CO -0.02 0.50 0.03 -1.10 0.00 0.00 0.00 175.10 174.50 1v9l s GLN 60 N 0.21 1.41 -0.02 2.72 -0.21 -0.20 -1.18 119.66 122.39 1v9l s GLN 60 Ca 0.00 -1.51 -0.02 0.00 0.02 0.00 0.00 55.36 53.85 1v9l s GLN 60 Cb -0.13 -2.81 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 1v9l s GLN 60 CO 0.02 -0.86 0.21 1.25 -2.12 0.00 0.00 175.29 173.79 1v9l h HIS 61 N 7.79 -0.06 -3.53 0.91 -0.00 -1.04 -0.91 115.15 118.30 1v9l h HIS 61 Ca -0.10 -0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 59.99 1v9l h HIS 61 Cb 1.03 0.02 -0.33 0.00 -0.00 0.00 0.00 27.41 28.13 1v9l h HIS 61 CO 0.46 -0.04 -0.71 0.00 -0.00 0.00 0.00 177.93 177.64 1v9l n ASP 63 N 3.98 5.33 -0.11 0.00 4.64 -1.26 -2.45 116.55 126.68 1v9l n ASP 63 Ca -0.25 -3.75 -0.15 0.00 -1.38 0.00 0.00 54.79 49.27 1v9l n ASP 63 Cb 0.52 -0.58 -0.11 0.00 -1.04 0.00 0.00 41.12 39.91 1v9l n ASP 63 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1v9l n VAL 64 N -0.51 1.28 0.38 5.18 0.24 -1.26 -4.47 118.33 119.17 1v9l n VAL 64 Ca 0.43 -0.53 0.12 0.00 -2.04 0.00 0.00 64.34 62.32 1v9l n VAL 64 Cb 0.59 -1.19 0.21 0.00 -1.47 0.00 0.00 33.84 31.97 1v9l n VAL 64 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1v9l h LEU 65 N 0.00 0.00 0.00 1.34 3.38 -1.87 -3.48 115.31 114.68 1v9l h LEU 65 Ca -0.50 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1v9l h LEU 65 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1v9l h LEU 65 CO -0.06 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1v9l n GLY 66 N 1.21 -0.55 3.76 0.83 0.00 -1.21 -4.22 105.19 105.02 1v9l n GLY 66 Ca 0.04 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 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 3.29 0.67 1.61 0.04 -1.16 -4.01 135.00 133.45 1v9l s PRO 67 Ca 0.00 1.99 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1v9l s PRO 67 Cb 0.00 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1v9l s PRO 67 CO 0.00 -0.99 0.97 0.66 0.04 0.00 0.00 177.00 177.68 1v9l n TYR 68 N -1.00 0.76 -3.69 0.56 4.01 -0.72 -0.52 117.16 116.56 1v9l n TYR 68 Ca 0.10 0.41 -0.10 0.00 -0.16 0.00 0.00 57.90 58.15 1v9l n TYR 68 Cb 0.47 -2.11 -0.11 0.00 -0.31 0.00 0.00 39.34 37.28 1v9l n TYR 68 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1v9l s LYS 69 N -3.08 0.35 0.00 -0.72 2.47 -1.21 -2.50 119.74 115.05 1v9l s LYS 69 Ca 0.75 0.81 0.00 0.00 -1.56 0.00 0.00 55.97 55.97 1v9l s LYS 69 Cb -0.38 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.02 1v9l s LYS 69 CO 0.48 -0.18 0.00 0.41 0.16 0.00 0.00 175.35 176.22 1v9l n GLY 70 N 4.51 1.07 3.97 5.54 0.00 -1.18 -2.07 105.19 117.03 1v9l n GLY 70 Ca -0.20 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 1v9l n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9l s GLY 71 N 0.00 1.78 -0.13 -0.02 0.00 -1.26 -0.99 107.32 106.70 1v9l s GLY 71 Ca 0.00 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1v9l s GLY 71 CO 0.00 -0.98 -0.21 0.54 0.00 0.00 0.00 173.10 172.45 1v9l s VAL 72 N -2.76 2.27 -0.00 1.40 0.11 -0.27 0.12 120.40 121.26 1v9l s VAL 72 Ca 0.56 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.63 1v9l s VAL 72 Cb -0.10 -1.91 -0.05 0.00 -1.53 0.00 0.00 36.38 32.79 1v9l s VAL 72 CO 0.39 0.54 0.25 -0.13 -3.33 0.00 0.00 175.10 172.82 1v9l s ARG 73 N 0.59 3.55 -0.71 1.54 0.52 -0.27 -3.07 118.95 121.10 1v9l s ARG 73 Ca -0.12 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.02 1v9l s ARG 73 Cb -0.16 -3.09 0.17 0.00 0.52 0.00 0.00 34.95 32.39 1v9l s ARG 73 CO 0.03 0.66 0.51 -0.06 0.02 0.00 0.00 175.30 176.46 1v9l s PHE 74 N -1.29 3.59 0.01 -0.53 2.99 -1.26 0.34 117.98 121.83 1v9l s PHE 74 Ca 0.27 -3.32 0.04 0.00 0.00 0.00 0.00 56.93 53.91 1v9l s PHE 74 Cb -0.13 -2.75 -0.01 0.00 0.00 0.00 0.00 43.02 40.12 1v9l s PHE 74 CO 0.16 -0.56 -0.11 -1.58 -0.00 0.00 0.00 175.22 173.12 1v9l s HIS 75 N -1.42 0.98 0.09 0.36 2.46 -1.19 -3.97 115.29 112.60 1v9l s HIS 75 Ca 0.25 -0.26 0.25 0.00 0.47 0.00 0.00 55.06 55.76 1v9l s HIS 75 Cb -0.05 -0.61 0.92 0.00 -0.13 0.00 0.00 32.58 32.70 1v9l s HIS 75 CO -0.16 -0.00 1.82 -1.00 -2.47 0.00 0.00 174.74 172.93 1v9l h PRO 76 N 5.43 0.00 -0.95 2.88 0.13 -1.80 -3.19 132.00 134.51 1v9l h PRO 76 Ca -0.34 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.16 1v9l h PRO 76 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 1v9l h PRO 76 CO 0.47 0.20 0.60 0.39 -0.23 0.00 0.00 178.00 179.43 1v9l n GLU 77 N -3.33 2.75 -3.40 0.86 1.02 -1.26 -4.75 120.64 112.53 1v9l n GLU 77 Ca 0.00 -3.38 -0.38 0.00 -0.02 0.00 0.00 57.16 53.39 1v9l n GLU 77 Cb 0.43 -2.26 -0.06 0.00 -0.02 0.00 0.00 31.44 29.53 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 -4.61 5.02 0.12 2.62 1.01 -1.21 -5.08 120.40 118.26 1v9l s VAL 78 Ca 0.62 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1v9l s VAL 78 Cb 0.49 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1v9l s VAL 78 CO 0.01 0.50 -0.18 0.28 0.00 0.00 0.00 175.10 175.70 1v9l s THR 79 N -0.58 1.61 0.18 3.92 -1.32 -1.26 -4.90 115.64 113.29 1v9l s THR 79 Ca 0.25 -1.62 -0.12 0.00 -1.21 0.00 0.00 61.69 58.99 1v9l s THR 79 Cb -0.17 -1.55 0.10 0.00 -1.51 0.00 0.00 72.50 69.37 1v9l s THR 79 CO 0.14 -0.19 1.81 0.25 -2.21 0.00 0.00 174.62 174.42 1v9l h LEU 80 N 3.84 0.77 -0.66 9.08 6.46 -2.00 -2.81 115.31 129.99 1v9l h LEU 80 Ca -0.44 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.25 1v9l h LEU 80 Cb 1.19 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.89 1v9l h LEU 80 CO 0.44 0.62 0.43 0.00 -0.62 0.00 0.00 178.44 179.31 1v9l h ALA 81 N 1.18 0.84 -0.65 1.25 0.00 -1.99 -1.33 119.26 118.56 1v9l h ALA 81 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1v9l h ALA 81 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1v9l h ALA 81 CO -0.04 0.27 0.43 -0.44 0.00 0.00 0.00 179.25 179.47 1v9l h ASP 82 N 0.89 0.74 0.34 0.00 3.32 -1.93 -1.55 116.42 118.23 1v9l h ASP 82 Ca 0.24 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1v9l h ASP 82 Cb -0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1v9l h ASP 82 CO -0.05 0.54 -0.28 0.44 -1.72 0.00 0.00 179.24 178.16 1v9l h ASP 83 N 0.87 0.00 -0.17 6.45 3.32 -1.32 0.19 116.42 125.77 1v9l h ASP 83 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1v9l h ASP 83 Cb -0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1v9l h ASP 83 CO -0.05 0.28 0.04 0.58 -1.72 0.00 0.00 179.24 178.37 1v9l h VAL 84 N 0.00 1.20 -0.91 -1.35 2.07 -0.29 0.13 116.25 117.10 1v9l h VAL 84 Ca -0.00 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1v9l h VAL 84 Cb 0.53 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1v9l h VAL 84 CO 0.04 0.20 0.60 0.00 0.02 0.00 0.00 177.57 178.42 1v9l h ALA 85 N 0.84 1.41 -0.16 1.67 0.00 -0.81 0.15 119.26 122.36 1v9l h ALA 85 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1v9l h ALA 85 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1v9l h ALA 85 CO 0.00 0.50 -0.50 -0.07 0.00 0.00 0.00 179.25 179.18 1v9l h LEU 86 N 1.15 0.48 -0.33 0.00 3.38 -0.63 -2.27 115.31 117.09 1v9l h LEU 86 Ca 0.36 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1v9l h LEU 86 Cb -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v9l h LEU 86 CO -0.10 0.90 -0.34 0.00 0.09 0.00 0.00 178.44 178.99 1v9l h ALA 87 N 1.11 0.48 -0.60 1.53 0.00 0.40 -2.14 119.26 120.05 1v9l h ALA 87 Ca 0.01 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1v9l h ALA 87 Cb 1.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1v9l h ALA 87 CO 0.09 0.55 0.40 0.82 0.00 0.00 0.00 179.25 181.11 1v9l h ILE 88 N 0.59 0.97 0.00 0.00 2.04 -0.60 -0.24 117.51 120.27 1v9l h ILE 88 Ca 0.05 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1v9l h ILE 88 Cb 0.93 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1v9l h ILE 88 CO 0.08 0.10 -0.33 -0.07 0.00 0.00 0.00 178.15 177.94 1v9l h LEU 89 N 0.55 0.00 -0.57 1.44 3.38 -1.03 -2.95 115.31 116.13 1v9l h LEU 89 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1v9l h LEU 89 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1v9l h LEU 89 CO -0.08 0.33 -0.07 -0.03 0.09 0.00 0.00 178.44 178.68 1v9l h MET 90 N 0.00 0.00 0.00 1.13 4.05 -0.40 -0.40 114.93 119.32 1v9l h MET 90 Ca -0.00 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.20 1v9l h MET 90 Cb 0.94 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.70 1v9l h MET 90 CO 0.04 0.07 -1.14 1.15 0.23 0.00 0.00 176.91 177.26 1v9l h THR 91 N 0.00 1.31 0.19 -0.77 2.02 -1.28 -2.68 112.91 111.69 1v9l h THR 91 Ca -0.00 -3.00 -0.33 0.00 0.77 0.00 0.00 66.41 63.84 1v9l h THR 91 Cb 0.86 2.64 0.01 0.00 -1.74 0.00 0.00 68.15 69.92 1v9l h THR 91 CO 0.01 0.75 -1.62 -0.07 0.37 0.00 0.00 175.52 174.96 1v9l h LEU 92 N 0.00 0.62 -0.47 2.58 3.38 -1.47 -2.93 115.31 117.02 1v9l h LEU 92 Ca -0.09 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 56.92 1v9l h LEU 92 Cb 1.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 1v9l h LEU 92 CO 0.10 1.74 0.17 0.50 0.09 0.00 0.00 178.44 181.04 1v9l h LYS 93 N 0.03 0.71 0.00 1.13 3.64 -1.17 -1.74 116.57 119.18 1v9l h LYS 93 Ca -0.32 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 58.81 1v9l h LYS 93 Cb 2.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.74 1v9l h LYS 93 CO 0.18 0.67 -0.52 -0.91 -2.27 0.00 0.00 179.45 176.60 1v9l h ASN 94 N 0.62 0.00 0.68 4.20 -0.26 -1.62 -1.10 115.58 118.10 1v9l h ASN 94 Ca 0.15 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.76 1v9l h ASN 94 Cb 0.23 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1v9l h ASN 94 CO -0.01 0.52 -0.65 -1.28 -1.06 0.00 0.00 177.43 174.95 1v9l h SER 95 N 0.00 0.00 0.91 5.81 0.87 -1.31 -2.43 113.55 117.40 1v9l h SER 95 Ca -0.01 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1v9l h SER 95 Cb 0.94 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 1v9l h SER 95 CO 0.07 0.65 -1.14 0.25 -0.53 0.00 0.00 176.83 176.12 1v9l h LEU 96 N 0.00 0.00 0.00 2.23 6.46 -1.00 -3.25 115.31 119.75 1v9l h LEU 96 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1v9l h LEU 96 Cb 1.16 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1v9l h LEU 96 CO 0.08 0.94 0.00 0.00 -0.62 0.00 0.00 178.44 178.85 1v9l n ALA 97 N -2.39 2.52 -3.52 1.25 0.00 -0.45 -4.85 120.51 113.08 1v9l n ALA 97 Ca -0.04 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1v9l n ALA 97 Cb 0.95 -1.32 0.08 0.00 0.00 0.00 0.00 19.45 19.16 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 0.68 -0.46 3.60 0.00 0.00 -1.20 -4.93 105.19 102.88 1v9l n GLY 98 Ca 0.15 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.90 3.09 -0.21 0.99 1.43 -0.92 -5.01 118.68 111.15 1v9l s LEU 99 Ca 0.40 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1v9l s LEU 99 Cb -0.18 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1v9l s LEU 99 CO 0.71 0.14 2.18 -0.81 0.23 0.00 0.00 176.35 178.80 1v9l n PRO 100 N 0.33 1.61 -4.23 1.29 -0.04 -1.26 -4.65 135.00 128.05 1v9l n PRO 100 Ca -0.12 -1.10 -0.23 0.00 -0.04 0.00 0.00 63.50 62.01 1v9l n PRO 100 Cb 0.54 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.06 2.80 0.00 0.54 4.12 -1.26 -2.97 117.35 119.52 1v9l s TYR 101 Ca 0.26 -0.21 0.00 0.00 0.02 0.00 0.00 57.07 57.14 1v9l s TYR 101 Cb 0.18 -1.29 0.00 0.00 -1.52 0.00 0.00 41.96 39.33 1v9l s TYR 101 CO -0.02 0.56 0.00 0.41 0.02 0.00 0.00 175.55 176.52 1v9l n GLY 102 N -0.99 5.24 3.35 0.71 0.00 0.32 -4.33 105.19 109.49 1v9l n GLY 102 Ca -0.06 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 1v9l n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9l s GLY 103 N -0.58 1.46 0.17 -0.02 0.00 -1.03 -3.28 107.32 104.05 1v9l s GLY 103 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 1v9l s GLY 103 CO 0.00 -0.41 0.39 0.00 0.00 0.00 0.00 173.10 173.08 1v9l s ALA 104 N 0.04 -0.44 -0.29 3.20 0.00 -0.88 -0.50 121.76 122.89 1v9l s ALA 104 Ca -0.06 -0.57 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1v9l s ALA 104 Cb -0.15 0.84 0.13 0.00 0.00 0.00 0.00 23.12 23.94 1v9l s ALA 104 CO 0.05 -0.71 0.97 0.21 0.00 0.00 0.00 175.76 176.28 1v9l s LYS 105 N -3.92 0.44 0.46 0.00 2.47 -0.33 -4.01 119.74 114.86 1v9l s LYS 105 Ca 0.13 0.68 0.05 0.00 -1.56 0.00 0.00 55.97 55.27 1v9l s LYS 105 Cb 0.01 0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.48 1v9l s LYS 105 CO -0.02 -0.08 0.08 0.20 0.16 0.00 0.00 175.35 175.69 1v9l s GLY 106 N 1.01 2.67 -0.21 5.54 0.00 0.31 0.74 107.32 117.37 1v9l s GLY 106 Ca -0.05 -1.42 -0.31 0.00 0.00 0.00 0.00 44.72 42.94 1v9l s GLY 106 CO -0.13 -2.09 1.19 0.00 0.00 0.00 0.00 173.10 172.07 1v9l s ALA 107 N -2.76 -2.04 -0.08 3.20 0.00 -0.99 -1.11 121.76 117.98 1v9l s ALA 107 Ca 0.25 1.69 -0.03 0.00 0.00 0.00 0.00 51.96 53.87 1v9l s ALA 107 Cb 0.04 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.34 1v9l s ALA 107 CO 0.13 -0.36 0.07 0.08 0.00 0.00 0.00 175.76 175.68 1v9l s VAL 108 N -1.44 -0.08 -0.59 0.00 1.01 0.15 -1.88 120.40 117.57 1v9l s VAL 108 Ca 0.05 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1v9l s VAL 108 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1v9l s VAL 108 CO -0.04 0.03 1.96 -0.60 0.00 0.00 0.00 175.10 176.45 1v9l s ARG 109 N 2.15 2.54 -0.07 2.72 3.52 -0.92 -3.18 118.95 125.71 1v9l s ARG 109 Ca 0.04 0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 56.10 1v9l s ARG 109 Cb -0.13 -4.42 0.11 0.00 -1.56 0.00 0.00 34.95 28.95 1v9l s ARG 109 CO -0.05 -2.82 0.97 0.54 -0.81 0.00 0.00 175.30 173.13 1v9l s VAL 110 N 9.63 0.00 -0.58 7.11 0.11 -1.21 -4.55 120.40 130.90 1v9l s VAL 110 Ca 0.73 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.64 1v9l s VAL 110 Cb -0.14 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.86 1v9l s VAL 110 CO 0.22 0.00 0.52 -0.62 -3.33 0.00 0.00 175.10 171.89 1v9l s ASP 111 N -2.17 6.18 0.22 3.54 -1.08 -1.26 -2.80 116.67 119.29 1v9l s ASP 111 Ca 0.05 -2.02 -0.12 0.00 -0.52 0.00 0.00 52.55 49.94 1v9l s ASP 111 Cb -0.01 -2.16 0.29 0.00 -1.46 0.00 0.00 42.92 39.58 1v9l s ASP 111 CO -0.06 -0.76 1.64 1.55 0.52 0.00 0.00 175.17 178.06 1v9l h PRO 112 N 8.54 0.05 -2.40 4.34 0.13 -1.91 -1.85 132.00 138.90 1v9l h PRO 112 Ca -0.20 -0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.58 1v9l h PRO 112 Cb 1.08 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1v9l h PRO 112 CO 0.94 0.03 1.15 1.63 -0.23 0.00 0.00 178.00 181.53 1v9l n LYS 113 N -5.37 2.53 0.00 0.86 5.02 -1.26 -2.44 118.16 117.50 1v9l n LYS 113 Ca 0.09 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 1v9l n LYS 113 Cb 0.36 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 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 2.93 0.41 -4.22 1.97 3.00 -0.70 -5.11 118.16 116.44 1v9l n LYS 114 Ca 0.54 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.56 1v9l n LYS 114 Cb 0.64 -0.03 -0.10 0.00 0.00 0.00 0.00 35.03 35.54 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 3.06 0.86 3.14 1.43 -1.02 -5.08 118.68 121.07 1v9l s LEU 115 Ca 0.00 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1v9l s LEU 115 Cb 0.00 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.48 1v9l s LEU 115 CO 0.00 0.17 1.15 -0.94 0.23 0.00 0.00 176.35 176.96 1v9l s SER 116 N -2.25 4.04 0.21 2.29 1.04 -1.26 -4.72 113.70 113.05 1v9l s SER 116 Ca 0.22 0.94 -0.09 0.00 0.48 0.00 0.00 55.95 57.50 1v9l s SER 116 Cb -0.11 -1.51 0.26 0.00 0.10 0.00 0.00 66.02 64.76 1v9l s SER 116 CO 0.14 -2.21 1.79 1.56 0.98 0.00 0.00 173.24 175.50 1v9l h GLN 117 N -1.27 0.60 -0.52 4.02 1.08 -1.98 0.40 115.11 117.44 1v9l h GLN 117 Ca -0.48 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 56.64 1v9l h GLN 117 Cb 1.32 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 1v9l h GLN 117 CO 0.63 0.40 0.18 -0.09 -0.95 0.00 0.00 178.83 179.00 1v9l h ARG 118 N 0.62 0.77 -0.08 1.46 2.43 -2.00 -0.63 114.38 116.95 1v9l h ARG 118 Ca 0.31 -0.13 -0.21 0.00 -0.81 0.00 0.00 59.98 59.15 1v9l h ARG 118 Cb 0.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1v9l h ARG 118 CO -0.21 0.65 -0.79 0.93 -1.51 0.00 0.00 179.97 179.04 1v9l h GLU 119 N 0.75 0.53 -0.28 0.20 5.08 -1.51 -2.60 114.58 116.76 1v9l h GLU 119 Ca 0.18 -0.46 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1v9l h GLU 119 Cb 0.20 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1v9l h GLU 119 CO -0.01 1.09 -0.20 1.25 -1.00 0.00 0.00 179.01 180.14 1v9l h LEU 120 N 0.35 0.49 -0.50 1.33 6.46 0.30 -1.64 115.31 122.11 1v9l h LEU 120 Ca -0.05 -0.15 -0.17 0.00 -0.12 0.00 0.00 57.88 57.39 1v9l h LEU 120 Cb 1.40 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 1v9l h LEU 120 CO 0.15 0.70 -0.67 -0.08 -0.62 0.00 0.00 178.44 177.91 1v9l h GLU 121 N 0.45 0.33 -0.19 1.25 4.81 -1.11 -2.40 114.58 117.73 1v9l h GLU 121 Ca 0.07 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1v9l h GLU 121 Cb 0.60 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1v9l h GLU 121 CO 0.04 0.89 -0.07 1.49 -0.73 0.00 0.00 179.01 180.63 1v9l h GLU 122 N 0.24 0.38 -0.43 1.92 4.57 -1.17 -1.95 114.58 118.14 1v9l h GLU 122 Ca -0.02 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1v9l h GLU 122 Cb 1.22 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1v9l h GLU 122 CO 0.11 0.66 0.24 1.25 -1.18 0.00 0.00 179.01 180.10 1v9l h LEU 123 N 0.08 0.53 0.23 1.64 5.85 -1.31 0.12 115.31 122.46 1v9l h LEU 123 Ca 0.05 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1v9l h LEU 123 Cb 0.54 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1v9l h LEU 123 CO 0.02 0.46 -0.21 0.28 -0.34 0.00 0.00 178.44 178.66 1v9l h SER 124 N 0.56 -0.55 -0.83 1.25 0.02 -1.40 0.26 113.55 112.86 1v9l h SER 124 Ca 0.15 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1v9l h SER 124 Cb 0.04 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1v9l h SER 124 CO -0.03 -0.31 0.54 0.03 -1.14 0.00 0.00 176.83 175.93 1v9l h ARG 125 N -0.46 1.11 -0.19 3.45 3.08 -1.27 -0.28 114.38 119.83 1v9l h ARG 125 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1v9l h ARG 125 Cb 0.42 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1v9l h ARG 125 CO -0.04 0.74 0.07 0.78 -1.07 0.00 0.00 179.97 180.46 1v9l h GLY 126 N 1.14 0.31 0.82 0.04 0.00 -0.21 -1.19 103.07 103.97 1v9l h GLY 126 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1v9l h GLY 126 CO -0.06 0.16 -0.29 -1.82 0.00 0.00 0.00 176.54 174.52 1v9l h TYR 127 N 0.14 -0.77 -0.99 5.60 3.20 0.14 -0.05 116.97 124.24 1v9l h TYR 127 Ca 0.06 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.10 1v9l h TYR 127 Cb 0.19 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.65 1v9l h TYR 127 CO -0.01 -0.44 0.61 0.00 -1.64 0.00 0.00 178.16 176.69 1v9l h ALA 128 N -0.19 1.72 0.00 1.82 0.00 -1.04 -0.72 119.26 120.85 1v9l h ALA 128 Ca -0.04 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1v9l h ALA 128 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1v9l h ALA 128 CO 0.02 -0.05 -0.81 -0.09 0.00 0.00 0.00 179.25 178.32 1v9l h ARG 129 N 0.76 0.02 -0.07 0.00 2.43 -0.78 -1.70 114.38 115.04 1v9l h ARG 129 Ca 0.54 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.49 1v9l h ARG 129 Cb 0.84 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1v9l h ARG 129 CO -0.32 0.82 -0.80 0.00 -1.51 0.00 0.00 179.97 178.16 1v9l h ALA 130 N 1.18 0.47 -0.00 2.80 0.00 0.41 -3.21 119.26 120.91 1v9l h ALA 130 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1v9l h ALA 130 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1v9l h ALA 130 CO 0.11 0.75 -0.63 0.44 0.00 0.00 0.00 179.25 179.93 1v9l n ILE 131 N -3.84 0.00 -0.29 0.00 -5.35 -0.62 -4.52 119.36 104.74 1v9l n ILE 131 Ca -0.06 -0.02 0.06 0.00 -0.27 0.00 0.00 62.75 62.46 1v9l n ILE 131 Cb 0.75 0.52 0.13 0.00 -1.74 0.00 0.00 39.64 39.30 1v9l n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l n ALA 132 N -1.38 0.23 0.14 -1.28 0.00 -0.64 -0.36 120.51 117.22 1v9l n ALA 132 Ca 0.06 0.89 0.07 0.00 0.00 0.00 0.00 53.44 54.46 1v9l n ALA 132 Cb 0.34 -0.55 0.40 0.00 0.00 0.00 0.00 19.45 19.63 1v9l n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1v9l n PRO 133 N -5.29 0.10 -0.07 0.00 -0.04 -1.26 -2.23 135.00 126.21 1v9l n PRO 133 Ca 0.14 0.57 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 1v9l n PRO 133 Cb 0.44 -1.96 0.12 0.00 -0.04 0.00 0.00 33.50 32.07 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 -2.03 2.28 -4.14 1.53 4.32 0.51 -5.04 117.00 114.43 1v9l n LEU 134 Ca -0.01 -2.94 -0.10 0.00 -0.02 0.00 0.00 56.01 52.94 1v9l n LEU 134 Cb 0.16 -0.38 -0.10 0.00 -1.62 0.00 0.00 43.42 41.49 1v9l n LEU 134 CO 0.06 0.68 -0.38 0.27 -1.22 0.00 0.00 177.39 176.81 1v9l s ILE 135 N -2.64 0.54 -0.04 -0.08 -4.36 -0.95 -4.57 121.20 109.10 1v9l s ILE 135 Ca 0.28 -1.85 -0.31 0.00 -0.26 0.00 0.00 60.65 58.51 1v9l s ILE 135 Cb 0.25 -1.58 0.12 0.00 1.25 0.00 0.00 42.46 42.50 1v9l s ILE 135 CO 0.03 -0.89 1.34 -0.83 0.24 0.00 0.00 174.94 174.83 1v9l s GLY 136 N -2.93 -0.38 0.00 6.27 0.00 -0.74 -4.77 107.32 104.77 1v9l s GLY 136 Ca 0.09 0.63 0.11 0.00 0.00 0.00 0.00 44.72 45.55 1v9l s GLY 136 CO -0.06 1.44 1.26 2.09 0.00 0.00 0.00 173.10 177.83 1v9l n ASP 137 N -0.62 0.00 0.00 1.64 3.85 -1.26 -2.06 116.55 118.09 1v9l n ASP 137 Ca -0.06 0.22 0.00 0.00 -0.71 0.00 0.00 54.79 54.23 1v9l n ASP 137 Cb 0.62 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 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 -1.33 0.29 -0.01 2.12 0.24 -1.26 -4.85 118.33 113.52 1v9l n VAL 138 Ca 0.04 -0.31 -0.03 0.00 -2.04 0.00 0.00 64.34 62.01 1v9l n VAL 138 Cb 0.09 0.94 -0.01 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.15 0.15 -3.59 3.34 0.24 -1.04 -4.60 118.33 112.69 1v9l n VAL 139 Ca 0.00 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.25 1v9l n VAL 139 Cb 0.39 -1.29 -0.04 0.00 -1.47 0.00 0.00 33.84 31.43 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 -4.99 -0.97 -0.31 -1.34 2.15 -0.88 -1.75 116.67 108.58 1v9l s ASP 140 Ca -0.04 1.35 -0.01 0.00 0.43 0.00 0.00 52.55 54.28 1v9l s ASP 140 Cb 0.01 2.04 0.06 0.00 -0.30 0.00 0.00 42.92 44.73 1v9l s ASP 140 CO 0.05 -0.19 0.02 -0.63 -0.17 0.00 0.00 175.17 174.25 1v9l s ILE 141 N 2.64 2.93 0.97 4.11 1.09 -1.04 -1.79 121.20 130.11 1v9l s ILE 141 Ca -0.06 -1.53 -0.15 0.00 -1.10 0.00 0.00 60.65 57.81 1v9l s ILE 141 Cb -0.10 -2.75 0.18 0.00 -1.06 0.00 0.00 42.46 38.74 1v9l s ILE 141 CO -0.19 -0.20 1.23 -2.84 -0.10 0.00 0.00 174.94 172.84 1v9l s PRO 142 N 1.21 0.64 0.28 2.79 0.02 -1.22 -3.12 135.00 135.60 1v9l s PRO 142 Ca -0.03 -0.14 -0.12 0.00 0.02 0.00 0.00 61.00 60.73 1v9l s PRO 142 Cb -0.20 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.51 1v9l s PRO 142 CO -0.02 -2.46 0.54 0.00 -0.33 0.00 0.00 177.00 174.73 1v9l s ALA 143 N -3.58 -0.23 0.70 -1.55 0.00 -0.16 -2.34 121.76 114.59 1v9l s ALA 143 Ca 0.70 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 1v9l s ALA 143 Cb -0.08 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.07 1v9l s ALA 143 CO 0.53 -0.88 1.07 -1.25 0.00 0.00 0.00 175.76 175.23 1v9l s PRO 144 N -3.64 2.82 0.00 0.00 0.04 -1.26 -1.11 135.00 131.84 1v9l s PRO 144 Ca 0.22 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1v9l s PRO 144 Cb -0.02 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1v9l s PRO 144 CO 0.11 -1.20 0.00 -3.47 0.04 0.00 0.00 177.00 172.48 1v9l n ASP 145 N -3.01 0.00 -0.31 6.66 -0.08 -1.18 -4.46 116.55 114.18 1v9l n ASP 145 Ca 0.08 -0.12 0.14 0.00 -1.51 0.00 0.00 54.79 53.38 1v9l n ASP 145 Cb 0.53 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.27 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 -0.37 0.60 5.18 0.24 -1.26 -1.67 118.33 121.04 1v9l n VAL 146 Ca 0.00 1.95 0.08 0.00 -2.04 0.00 0.00 64.34 64.33 1v9l n VAL 146 Cb 0.00 -2.87 -0.10 0.00 -1.47 0.00 0.00 33.84 29.41 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 -1.44 -0.53 3.99 7.63 0.00 -1.25 -4.82 105.19 108.77 1v9l n GLY 147 Ca 0.22 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.60 2.62 0.17 2.61 -4.23 -0.67 -4.63 115.64 108.90 1v9l s THR 148 Ca 0.04 -1.09 -0.05 0.00 -1.18 0.00 0.00 61.69 59.40 1v9l s THR 148 Cb 0.12 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.27 1v9l s THR 148 CO 0.65 0.00 0.32 -0.46 -0.54 0.00 0.00 174.62 174.59 1v9l n ASN 149 N -1.91 -0.92 -0.32 3.99 0.23 -1.26 -3.86 115.26 111.21 1v9l n ASN 149 Ca 0.09 -1.70 0.05 0.00 -0.53 0.00 0.00 54.58 52.48 1v9l n ASN 149 Cb 0.61 1.55 0.24 0.00 -2.08 0.00 0.00 39.78 40.10 1v9l n ASN 149 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9l h ALA 150 N 1.95 1.52 -0.67 -2.53 0.00 -1.97 -2.13 119.26 115.43 1v9l h ALA 150 Ca -0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1v9l h ALA 150 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1v9l h ALA 150 CO 0.18 0.33 0.18 0.37 0.00 0.00 0.00 179.25 180.31 1v9l h GLN 151 N 1.03 1.06 0.00 0.00 5.75 -1.97 -1.91 115.11 119.07 1v9l h GLN 151 Ca 0.41 -0.23 -0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1v9l h GLN 151 Cb 0.26 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1v9l h GLN 151 CO -0.17 0.92 -0.49 0.82 -2.65 0.00 0.00 178.83 177.27 1v9l h ILE 152 N 1.01 1.22 -0.10 2.39 2.04 -1.81 -2.56 117.51 119.70 1v9l h ILE 152 Ca 0.22 -1.74 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 1v9l h ILE 152 Cb 0.33 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1v9l h ILE 152 CO -0.00 0.48 -0.51 0.24 0.00 0.00 0.00 178.15 178.35 1v9l h MET 153 N 0.00 0.27 -0.33 2.37 2.86 -0.83 -2.59 114.93 116.68 1v9l h MET 153 Ca -0.00 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 1v9l h MET 153 Cb 0.93 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1v9l h MET 153 CO 0.06 0.72 -0.17 0.00 1.06 0.00 0.00 176.91 178.58 1v9l h ALA 154 N 1.25 1.09 -0.22 6.32 0.00 -0.96 -1.13 119.26 125.61 1v9l h ALA 154 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1v9l h ALA 154 Cb 0.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1v9l h ALA 154 CO 0.08 0.56 -0.45 -1.49 0.00 0.00 0.00 179.25 177.95 1v9l h TRP 155 N 0.53 0.88 -0.47 0.00 6.55 -1.32 -2.32 115.95 119.81 1v9l h TRP 155 Ca 0.09 -0.32 -0.09 0.00 0.95 0.00 0.00 58.89 59.52 1v9l h TRP 155 Cb 0.60 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.72 1v9l h TRP 155 CO 0.02 1.10 -0.06 0.52 -1.05 0.00 0.00 178.44 178.97 1v9l h MET 156 N 0.41 0.86 -0.60 0.49 2.86 -1.33 0.15 114.93 117.77 1v9l h MET 156 Ca 0.01 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1v9l h MET 156 Cb 1.05 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1v9l h MET 156 CO 0.10 0.94 0.31 0.28 1.06 0.00 0.00 176.91 179.60 1v9l h VAL 157 N 0.71 1.20 -0.33 -2.22 2.07 -1.26 0.29 116.25 116.71 1v9l h VAL 157 Ca 0.12 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1v9l h VAL 157 Cb 0.59 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1v9l h VAL 157 CO 0.04 0.23 0.10 -0.78 0.02 0.00 0.00 177.57 177.17 1v9l h ASP 158 N 0.81 0.49 0.38 0.57 3.58 -1.14 -0.31 116.42 120.80 1v9l h ASP 158 Ca 0.21 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1v9l h ASP 158 Cb 0.08 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1v9l h ASP 158 CO -0.03 0.57 -0.18 -0.08 -2.88 0.00 0.00 179.24 176.64 1v9l h GLU 159 N 0.38 -0.49 -0.15 0.28 4.57 -0.25 -0.05 114.58 118.86 1v9l h GLU 159 Ca 0.11 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1v9l h GLU 159 Cb 0.26 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1v9l h GLU 159 CO -0.00 -0.30 0.11 -0.92 -1.18 0.00 0.00 179.01 176.72 1v9l h TYR 160 N -0.56 0.06 -0.08 0.92 3.20 -0.41 -1.46 116.97 118.65 1v9l h TYR 160 Ca -0.05 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.63 1v9l h TYR 160 Cb 0.42 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1v9l h TYR 160 CO -0.04 0.04 -0.74 0.77 -1.64 0.00 0.00 178.16 176.54 1v9l h SER 161 N 0.06 0.54 1.12 -2.11 0.02 -0.44 -2.50 113.55 110.24 1v9l h SER 161 Ca 0.07 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1v9l h SER 161 Cb 0.20 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1v9l h SER 161 CO -0.01 1.11 0.00 0.07 -1.14 0.00 0.00 176.83 176.86 1v9l h LYS 162 N 0.30 0.00 0.15 3.45 2.10 0.06 -1.23 116.57 121.40 1v9l h LYS 162 Ca -0.04 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.38 1v9l h LYS 162 Cb 1.33 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.68 1v9l h LYS 162 CO 0.13 0.00 -1.09 0.82 -2.00 0.00 0.00 179.45 177.31 1v9l h ILE 163 N 0.00 1.33 -0.02 0.07 2.04 -1.29 -3.32 117.51 116.32 1v9l h ILE 163 Ca 0.00 -2.52 -0.12 0.00 1.00 0.00 0.00 64.86 63.22 1v9l h ILE 163 Cb 0.56 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 1v9l h ILE 163 CO 0.00 0.73 -0.53 0.11 0.00 0.00 0.00 178.15 178.46 1v9l h LYS 164 N -0.28 0.07 0.00 2.37 1.79 -1.27 -3.47 116.57 115.78 1v9l h LYS 164 Ca -0.21 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1v9l h LYS 164 Cb 1.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.41 1v9l h LYS 164 CO 0.14 0.58 0.00 0.41 -1.08 0.00 0.00 179.45 179.50 1v9l n GLY 165 N 0.02 0.38 3.52 3.86 0.00 -0.48 -5.06 105.19 107.44 1v9l n GLY 165 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.38 0.10 1.61 1.13 -1.18 -5.02 117.35 112.38 1v9l s TYR 166 Ca 0.00 -0.73 -0.31 0.00 -1.41 0.00 0.00 57.07 54.62 1v9l s TYR 166 Cb 0.00 0.12 -0.07 0.00 -1.10 0.00 0.00 41.96 40.91 1v9l s TYR 166 CO 0.00 -0.93 1.36 -0.80 -2.51 0.00 0.00 175.55 172.67 1v9l s ASN 167 N -3.01 6.87 -0.45 -0.18 -0.87 -1.26 -4.62 114.94 111.43 1v9l s ASN 167 Ca 0.22 2.26 0.02 0.00 -1.57 0.00 0.00 52.86 53.79 1v9l s ASN 167 Cb 0.00 -2.58 0.15 0.00 -0.02 0.00 0.00 41.25 38.80 1v9l s ASN 167 CO 0.07 -0.62 0.29 -0.69 -2.57 0.00 0.00 177.10 173.57 1v9l s VAL 168 N 1.17 1.13 0.18 1.60 1.01 -1.26 -5.01 120.40 119.22 1v9l s VAL 168 Ca 0.63 -2.63 -0.08 0.00 0.00 0.00 0.00 61.98 59.91 1v9l s VAL 168 Cb -0.35 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1v9l s VAL 168 CO 0.30 -1.00 1.58 1.55 0.00 0.00 0.00 175.10 177.53 1v9l h PRO 169 N 6.38 0.90 -0.87 2.72 0.13 -1.94 -3.26 132.00 136.06 1v9l h PRO 169 Ca 0.08 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1v9l h PRO 169 Cb 0.91 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1v9l h PRO 169 CO 0.45 1.03 0.00 0.41 -0.23 0.00 0.00 178.00 179.66 1v9l n GLY 170 N -0.15 1.26 0.01 1.56 0.00 -1.26 -3.38 105.19 103.24 1v9l n GLY 170 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1v9l n GLY 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v9l n VAL 171 N 0.02 0.06 -3.71 1.61 3.14 -1.23 -4.34 118.33 113.88 1v9l n VAL 171 Ca 0.00 -0.07 -0.12 0.00 -2.96 0.00 0.00 64.34 61.20 1v9l n VAL 171 Cb 0.22 0.36 -0.12 0.00 -1.06 0.00 0.00 33.84 33.24 1v9l n VAL 171 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1v9l s PHE 172 N -3.05 -0.42 0.46 1.45 0.40 -1.22 -3.40 117.98 112.21 1v9l s PHE 172 Ca 0.09 0.95 0.08 0.00 -0.60 0.00 0.00 56.93 57.44 1v9l s PHE 172 Cb 0.16 0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.82 1v9l s PHE 172 CO 0.75 -0.28 0.57 0.95 0.70 0.00 0.00 175.22 177.92 1v9l s THR 173 N 1.43 2.65 -0.92 0.64 -4.23 -0.99 -4.61 115.64 109.61 1v9l s THR 173 Ca -0.08 -1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1v9l s THR 173 Cb -0.10 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1v9l s THR 173 CO -0.10 0.00 0.58 -0.24 -0.54 0.00 0.00 174.62 174.33 1v9l n SER 174 N -1.87 -4.63 -4.94 3.99 2.88 -1.26 -4.43 113.62 103.36 1v9l n SER 174 Ca 0.08 -0.27 -0.26 0.00 -1.33 0.00 0.00 58.87 57.10 1v9l n SER 174 Cb 0.60 -3.34 -0.03 0.00 -0.75 0.00 0.00 64.21 60.69 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 -5.57 3.50 0.68 -1.46 -2.85 -1.26 -4.36 119.74 108.41 1v9l s LYS 175 Ca 0.29 -0.42 -0.17 0.00 -1.00 0.00 0.00 55.97 54.67 1v9l s LYS 175 Cb -0.13 -2.83 -0.14 0.00 -2.06 0.00 0.00 37.83 32.67 1v9l s LYS 175 CO 0.36 0.38 -0.39 -2.30 0.10 0.00 0.00 175.35 173.49 1v9l n PRO 176 N -0.92 0.00 0.21 1.78 -0.02 -1.26 -4.06 135.00 130.73 1v9l n PRO 176 Ca -0.05 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.48 1v9l n PRO 176 Cb 0.55 -0.95 0.51 0.00 -0.02 0.00 0.00 33.50 33.59 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 -0.40 0.05 0.15 0.52 0.11 -1.92 -1.77 132.00 128.74 1v9l h PRO 177 Ca -0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1v9l h PRO 177 Cb 1.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1v9l h PRO 177 CO 0.32 0.17 -0.07 0.93 -0.21 0.00 0.00 178.00 179.14 1v9l h GLU 178 N 0.05 -0.20 -3.39 1.05 3.07 -1.91 -3.19 114.58 110.06 1v9l h GLU 178 Ca 0.01 0.01 -0.60 0.00 -0.50 0.00 0.00 59.36 58.28 1v9l h GLU 178 Cb 0.25 0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1v9l h GLU 178 CO 0.02 0.23 3.32 1.28 -1.40 0.00 0.00 179.01 182.46 1v9l n LEU 179 N -4.95 7.18 -3.87 1.33 4.77 -1.07 -4.54 117.00 115.84 1v9l n LEU 179 Ca -0.08 -3.86 -0.29 0.00 -0.03 0.00 0.00 56.01 51.74 1v9l n LEU 179 Cb 0.26 -1.43 0.04 0.00 -2.33 0.00 0.00 43.42 39.96 1v9l n LEU 179 CO 0.29 1.38 0.13 0.79 -1.33 0.00 0.00 177.39 178.65 1v9l n TRP 180 N 4.45 -2.41 -1.81 -1.77 8.01 -1.25 -4.66 117.44 118.00 1v9l n TRP 180 Ca 0.64 0.93 0.00 0.00 -1.31 0.00 0.00 57.50 57.76 1v9l n TRP 180 Cb 0.25 -4.16 0.00 0.00 -2.01 0.00 0.00 31.31 25.39 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 -1.75 1.17 3.03 6.99 0.00 -0.69 -4.93 105.19 109.02 1v9l n GLY 181 Ca 0.04 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 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 0.30 0.45 1.61 3.84 -1.26 -4.81 114.94 114.07 1v9l s ASN 182 Ca 0.00 0.59 0.25 0.00 0.21 0.00 0.00 52.86 53.91 1v9l s ASN 182 Cb 0.00 0.82 1.26 0.00 -0.55 0.00 0.00 41.25 42.78 1v9l s ASN 182 CO 0.00 -0.25 1.78 -0.65 -2.79 0.00 0.00 177.10 175.20 1v9l h PRO 183 N 8.26 0.25 0.00 0.43 0.11 -1.94 -2.01 132.00 137.10 1v9l h PRO 183 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1v9l h PRO 183 Cb 1.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1v9l h PRO 183 CO 0.15 0.16 0.00 0.28 -0.21 0.00 0.00 178.00 178.38 1v9l h VAL 184 N 0.25 0.00 0.00 3.15 2.07 -1.97 -2.64 116.25 117.12 1v9l h VAL 184 Ca 0.58 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.92 1v9l h VAL 184 Cb 1.75 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1v9l h VAL 184 CO -0.20 0.00 -0.01 -0.09 0.02 0.00 0.00 177.57 177.29 1v9l h ARG 185 N 0.00 0.00 -0.58 1.57 1.12 -1.76 -2.22 114.38 112.51 1v9l h ARG 185 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.77 1v9l h ARG 185 Cb 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1v9l h ARG 185 CO 0.00 0.01 -0.01 1.49 -3.11 0.00 0.00 179.97 178.35 1v9l h GLU 186 N 0.00 1.03 -0.40 0.20 4.81 -1.70 -3.27 114.58 115.25 1v9l h GLU 186 Ca -0.00 -0.33 -0.30 0.00 -0.13 0.00 0.00 59.36 58.60 1v9l h GLU 186 Cb 0.12 -0.09 -0.26 0.00 0.63 0.00 0.00 28.75 29.15 1v9l h GLU 186 CO 0.00 1.02 -0.72 2.48 -0.73 0.00 0.00 179.01 181.06 1v9l n TYR 187 N -4.21 1.45 0.08 0.92 0.18 -0.92 -4.84 117.16 109.82 1v9l n TYR 187 Ca 0.02 -1.85 -0.11 0.00 1.88 0.00 0.00 57.90 57.84 1v9l n TYR 187 Cb 0.35 -0.29 -0.07 0.00 -0.38 0.00 0.00 39.34 38.95 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 1.68 -0.28 -0.30 -3.48 0.00 -1.47 -2.60 119.26 112.81 1v9l h ALA 188 Ca 0.17 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1v9l h ALA 188 Cb 1.33 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1v9l h ALA 188 CO 0.40 -0.36 -0.01 1.15 0.00 0.00 0.00 179.25 180.43 1v9l h THR 189 N -0.89 0.77 0.34 0.00 2.02 -1.85 -0.02 112.91 113.27 1v9l h THR 189 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1v9l h THR 189 Cb 0.50 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1v9l h THR 189 CO 0.05 0.01 -0.23 1.23 0.37 0.00 0.00 175.52 176.95 1v9l h GLY 190 N 0.08 -0.58 -0.08 2.16 0.00 -1.76 -0.34 103.07 102.55 1v9l h GLY 190 Ca 0.14 0.25 0.17 0.00 0.00 0.00 0.00 47.33 47.90 1v9l h GLY 190 CO -0.25 -0.22 0.26 -2.75 0.00 0.00 0.00 176.54 173.57 1v9l h PHE 191 N -0.55 0.42 0.00 5.60 3.57 -1.17 0.32 116.94 125.12 1v9l h PHE 191 Ca -0.03 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1v9l h PHE 191 Cb 0.47 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1v9l h PHE 191 CO -0.11 -0.05 -0.31 0.78 -2.23 0.00 0.00 178.31 176.39 1v9l h GLY 192 N 0.33 0.00 1.70 2.40 0.00 -0.42 -1.86 103.07 105.22 1v9l h GLY 192 Ca 0.46 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.60 1v9l h GLY 192 CO -0.50 0.00 -0.79 -2.08 0.00 0.00 0.00 176.54 173.16 1v9l h VAL 193 N 0.00 1.43 0.45 4.60 2.07 0.13 -2.37 116.25 122.56 1v9l h VAL 193 Ca -0.00 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.15 1v9l h VAL 193 Cb 0.57 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1v9l h VAL 193 CO 0.04 0.69 -0.21 0.00 0.02 0.00 0.00 177.57 178.11 1v9l h ALA 194 N 0.98 -0.60 -0.98 1.67 0.00 -0.88 -1.84 119.26 117.61 1v9l h ALA 194 Ca -0.04 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.92 1v9l h ALA 194 Cb 1.38 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 19.29 1v9l h ALA 194 CO 0.13 -0.61 0.56 0.28 0.00 0.00 0.00 179.25 179.61 1v9l h VAL 195 N -1.06 0.58 -0.09 0.00 2.07 -1.41 0.27 116.25 116.62 1v9l h VAL 195 Ca -0.06 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1v9l h VAL 195 Cb 0.55 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1v9l h VAL 195 CO 0.10 0.11 -0.00 0.00 0.02 0.00 0.00 177.57 177.80 1v9l h ALA 196 N 1.70 0.12 -0.61 1.67 0.00 -1.42 -1.39 119.26 119.32 1v9l h ALA 196 Ca 0.61 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1v9l h ALA 196 Cb 1.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1v9l h ALA 196 CO -0.45 -0.20 0.18 0.00 0.00 0.00 0.00 179.25 178.78 1v9l h THR 197 N -0.13 1.23 0.24 0.00 1.03 -0.29 -1.99 112.91 113.00 1v9l h THR 197 Ca 0.02 -0.82 -0.01 0.00 -0.01 0.00 0.00 66.41 65.60 1v9l h THR 197 Cb 0.36 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.01 1v9l h THR 197 CO 0.00 0.31 -0.12 -0.09 -0.01 0.00 0.00 175.52 175.62 1v9l h ARG 198 N 0.90 -0.31 -0.36 0.00 2.43 -0.37 -0.69 114.38 115.97 1v9l h ARG 198 Ca 0.20 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1v9l h ARG 198 Cb 0.27 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1v9l h ARG 198 CO -0.01 -0.20 0.25 0.93 -1.51 0.00 0.00 179.97 179.43 1v9l h GLU 199 N -0.34 0.27 0.00 0.20 4.39 -1.06 -1.29 114.58 116.76 1v9l h GLU 199 Ca -0.03 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1v9l h GLU 199 Cb 0.26 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1v9l h GLU 199 CO 0.05 0.18 -0.33 1.98 -1.16 0.00 0.00 179.01 179.73 1v9l h MET 200 N 0.28 0.00 0.00 2.33 4.05 -0.83 -3.06 114.93 117.69 1v9l h MET 200 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1v9l h MET 200 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1v9l h MET 200 CO -0.03 0.20 -0.26 0.00 0.23 0.00 0.00 176.91 177.05 1v9l n ALA 201 N -2.17 2.54 0.01 0.39 0.00 -0.31 -2.75 120.51 118.22 1v9l n ALA 201 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1v9l n ALA 201 Cb 0.62 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 1v9l n ALA 201 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1v9l h LYS 202 N 0.00 0.03 -0.01 0.00 1.57 -1.32 -2.01 116.57 114.82 1v9l h LYS 202 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1v9l h LYS 202 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1v9l h LYS 202 CO 0.00 0.73 -0.18 1.63 -0.57 0.00 0.00 179.45 181.06 1v9l n LYS 203 N -3.19 1.14 -0.01 3.15 5.02 -1.17 -1.88 118.16 121.23 1v9l n LYS 203 Ca -0.12 -0.69 -0.01 0.00 -2.02 0.00 0.00 58.31 55.47 1v9l n LYS 203 Cb 1.01 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.32 0.00 -0.26 -0.35 4.77 -1.11 -4.78 117.00 114.95 1v9l n LEU 204 Ca 0.14 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1v9l n LEU 204 Cb 0.36 0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1v9l n LEU 204 CO 0.23 0.05 0.36 0.79 -1.33 0.00 0.00 177.39 177.49 1v9l n TRP 205 N -2.07 0.00 -0.28 -1.77 8.01 -0.90 -4.97 117.44 115.46 1v9l n TRP 205 Ca -0.03 -0.32 0.00 0.00 -1.31 0.00 0.00 57.50 55.84 1v9l n TRP 205 Cb 0.56 -0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.79 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 -0.44 0.46 3.60 6.99 0.00 -0.79 -4.80 105.19 110.21 1v9l n GLY 206 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1v9l n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9l s GLY 207 N -2.00 -0.35 -0.00 -0.02 0.00 -0.81 -4.80 107.32 99.34 1v9l s GLY 207 Ca 0.00 1.42 0.06 0.00 0.00 0.00 0.00 44.72 46.20 1v9l s GLY 207 CO 0.00 0.40 0.20 4.51 0.00 0.00 0.00 173.10 178.22 1v9l n ILE 208 N -0.26 0.00 -1.71 0.90 3.06 -1.26 -4.40 119.36 115.70 1v9l n ILE 208 Ca -0.02 -0.26 -0.43 0.00 -2.50 0.00 0.00 62.75 59.53 1v9l n ILE 208 Cb 0.60 0.72 -0.02 0.00 0.54 0.00 0.00 39.64 41.48 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 -1.39 2.36 0.00 9.51 1.02 -1.26 -1.54 120.64 129.33 1v9l n GLU 209 Ca 0.00 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 1v9l n GLU 209 Cb 0.12 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 1v9l n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9l n GLY 210 N 2.21 2.91 3.77 0.62 0.00 -0.98 -5.00 105.19 108.72 1v9l n GLY 210 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.17 3.81 0.16 1.61 3.01 -0.59 -4.68 119.74 122.90 1v9l s LYS 211 Ca 0.00 2.40 -0.03 0.00 -1.01 0.00 0.00 55.97 57.33 1v9l s LYS 211 Cb 0.00 -2.73 -0.05 0.00 -1.01 0.00 0.00 37.83 34.04 1v9l s LYS 211 CO 0.00 -0.71 0.38 0.95 0.51 0.00 0.00 175.35 176.48 1v9l s THR 212 N -1.20 5.19 0.02 2.17 -4.23 -1.26 -0.31 115.64 116.03 1v9l s THR 212 Ca 0.59 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1v9l s THR 212 Cb -0.43 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 69.72 1v9l s THR 212 CO 0.56 -0.05 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.87 1v9l s VAL 213 N -1.74 0.17 -0.11 2.29 1.01 0.10 -1.42 120.40 120.71 1v9l s VAL 213 Ca 0.40 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1v9l s VAL 213 Cb -0.12 -0.39 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1v9l s VAL 213 CO 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 175.10 174.85 1v9l s ALA 214 N -1.62 0.82 -0.16 5.51 0.00 -0.80 -1.30 121.76 124.21 1v9l s ALA 214 Ca -0.14 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 1v9l s ALA 214 Cb -0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1v9l s ALA 214 CO -0.01 -0.64 0.10 0.42 0.00 0.00 0.00 175.76 175.63 1v9l s ILE 215 N 1.93 5.14 -0.52 0.00 1.09 -0.31 -1.21 121.20 127.32 1v9l s ILE 215 Ca 0.04 0.09 -0.17 0.00 -1.10 0.00 0.00 60.65 59.50 1v9l s ILE 215 Cb -0.13 -3.29 0.09 0.00 -1.06 0.00 0.00 42.46 38.07 1v9l s ILE 215 CO -0.06 0.52 0.52 -1.58 -0.10 0.00 0.00 174.94 174.23 1v9l s GLN 216 N -0.19 3.02 0.00 2.79 0.74 -0.41 -1.65 119.66 123.95 1v9l s GLN 216 Ca 0.09 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 54.15 1v9l s GLN 216 Cb -0.12 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 29.80 1v9l s GLN 216 CO 0.01 -1.23 0.00 0.41 -0.55 0.00 0.00 175.29 173.93 1v9l n GLY 217 N 5.22 2.00 2.69 2.59 0.00 -0.46 -1.34 105.19 115.90 1v9l n GLY 217 Ca -0.11 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 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 2.27 4.98 -0.18 1.61 2.81 -1.15 -4.00 117.12 123.46 1v9l n MET 218 Ca 0.00 -4.61 0.00 0.00 -1.81 0.00 0.00 57.70 51.28 1v9l n MET 218 Cb 0.00 -2.43 0.00 0.00 -0.71 0.00 0.00 33.22 30.08 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 -0.12 1.48 0.31 3.03 0.00 -1.26 -3.82 105.19 104.80 1v9l n GLY 219 Ca 0.46 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 44.52 1v9l n GLY 219 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1v9l h ASN 220 N 0.00 0.48 0.01 1.61 -0.00 -1.93 0.15 115.58 115.89 1v9l h ASN 220 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1v9l h ASN 220 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.20 1v9l h ASN 220 CO 0.00 0.35 -0.00 0.58 -0.00 0.00 0.00 177.43 178.35 1v9l h VAL 221 N 0.56 0.00 -0.56 2.57 2.07 -1.92 -3.33 116.25 115.64 1v9l h VAL 221 Ca 0.15 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.76 1v9l h VAL 221 Cb -0.06 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.66 1v9l h VAL 221 CO -0.03 0.00 0.30 1.23 0.02 0.00 0.00 177.57 179.08 1v9l h GLY 222 N -0.97 0.80 1.91 2.17 0.00 -1.68 -0.17 103.07 105.13 1v9l h GLY 222 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1v9l h GLY 222 CO 0.00 0.13 0.03 0.07 0.00 0.00 0.00 176.54 176.77 1v9l h ARG 223 N 0.57 0.12 0.00 4.80 0.11 -1.14 -2.34 114.38 116.49 1v9l h ARG 223 Ca 0.25 -0.01 -0.16 0.00 0.10 0.00 0.00 59.98 60.16 1v9l h ARG 223 Cb 0.14 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.17 1v9l h ARG 223 CO -0.16 0.11 -1.62 0.91 0.10 0.00 0.00 179.97 179.31 1v9l n TRP 224 N -4.49 0.69 0.13 4.08 7.02 -1.03 -3.08 117.44 120.76 1v9l n TRP 224 Ca -0.02 0.23 0.02 0.00 -1.02 0.00 0.00 57.50 56.72 1v9l n TRP 224 Cb 0.11 -0.98 0.39 0.00 -2.42 0.00 0.00 31.31 28.40 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 0.00 1.18 0.14 -0.99 2.02 -0.66 -2.03 112.91 112.57 1v9l h THR 225 Ca -0.19 -0.82 -0.24 0.00 0.77 0.00 0.00 66.41 65.94 1v9l h THR 225 Cb 1.56 1.25 0.03 0.00 -1.74 0.00 0.00 68.15 69.25 1v9l h THR 225 CO 0.03 0.25 -1.01 0.00 0.37 0.00 0.00 175.52 175.17 1v9l h ALA 226 N 1.64 -0.06 0.62 6.16 0.00 -1.54 -2.56 119.26 123.53 1v9l h ALA 226 Ca 0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1v9l h ALA 226 Cb 0.40 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1v9l h ALA 226 CO 0.02 0.50 -0.42 -0.92 0.00 0.00 0.00 179.25 178.43 1v9l h TYR 227 N -0.09 -1.13 0.00 0.00 5.03 -1.43 -2.30 116.97 117.06 1v9l h TYR 227 Ca -0.16 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.14 1v9l h TYR 227 Cb 1.76 0.41 0.00 0.00 1.55 0.00 0.00 36.73 40.45 1v9l h TYR 227 CO 0.16 -0.62 0.00 -1.49 -1.32 0.00 0.00 178.16 174.89 1v9l h TRP 228 N -1.00 0.00 -0.00 -3.82 4.06 -1.52 -2.08 115.95 111.59 1v9l h TRP 228 Ca -0.08 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.73 1v9l h TRP 228 Cb 0.82 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.96 1v9l h TRP 228 CO -0.13 0.00 -0.70 1.25 -3.56 0.00 0.00 178.44 175.30 1v9l h LEU 229 N 0.00 0.02 -0.07 -4.49 5.85 -1.25 -3.03 115.31 112.33 1v9l h LEU 229 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1v9l h LEU 229 Cb 0.50 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1v9l h LEU 229 CO 0.00 0.71 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.53 1v9l h GLU 230 N 0.01 0.27 0.00 1.25 4.57 -0.80 -2.28 114.58 117.59 1v9l h GLU 230 Ca -0.01 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1v9l h GLU 230 Cb 1.23 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1v9l h GLU 230 CO 0.09 0.80 0.11 1.63 -1.18 0.00 0.00 179.01 180.47 1v9l n LYS 231 N -4.54 0.09 -0.01 1.92 4.01 -1.09 -1.35 118.16 117.20 1v9l n LYS 231 Ca -0.08 0.56 0.10 0.00 -0.51 0.00 0.00 58.31 58.38 1v9l n LYS 231 Cb 0.42 -1.89 -0.14 0.00 -0.51 0.00 0.00 35.03 32.91 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 -1.96 0.42 0.00 1.97 2.81 -1.15 -4.98 117.12 114.22 1v9l n MET 232 Ca -0.01 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1v9l n MET 232 Cb 0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 1.38 0.94 3.89 3.03 0.00 -0.46 -4.79 105.19 109.18 1v9l n GLY 233 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.44 2.94 -0.24 4.61 0.00 -0.87 -2.31 121.76 124.45 1v9l s ALA 234 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1v9l s ALA 234 Cb 0.00 -2.99 0.06 0.00 0.00 0.00 0.00 23.12 20.19 1v9l s ALA 234 CO 0.00 -1.09 -0.06 0.21 0.00 0.00 0.00 175.76 174.82 1v9l s LYS 235 N -5.32 1.71 -0.40 0.00 2.20 0.58 -4.31 119.74 114.20 1v9l s LYS 235 Ca 0.58 -1.07 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 1v9l s LYS 235 Cb -0.11 -2.64 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1v9l s LYS 235 CO 0.51 -0.60 1.11 0.08 -0.36 0.00 0.00 175.35 176.09 1v9l s VAL 236 N 1.34 4.36 -0.60 4.02 1.01 -1.26 -0.72 120.40 128.55 1v9l s VAL 236 Ca -0.06 1.49 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1v9l s VAL 236 Cb -0.19 -4.51 0.23 0.00 0.00 0.00 0.00 36.38 31.91 1v9l s VAL 236 CO -0.06 -0.74 1.19 2.30 0.00 0.00 0.00 175.10 177.79 1v9l n ILE 237 N 6.34 1.09 -3.64 2.22 -5.35 -0.42 -2.06 119.36 117.54 1v9l n ILE 237 Ca 0.12 -1.08 -0.04 0.00 -0.27 0.00 0.00 62.75 61.49 1v9l n ILE 237 Cb 0.48 0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 38.75 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 -1.15 -2.19 -0.16 -1.28 0.00 -1.21 -3.30 121.76 112.48 1v9l s ALA 238 Ca 0.18 2.22 -0.04 0.00 0.00 0.00 0.00 51.96 54.32 1v9l s ALA 238 Cb 0.10 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.65 1v9l s ALA 238 CO 0.11 -0.35 0.15 0.14 0.00 0.00 0.00 175.76 175.81 1v9l s VAL 239 N 1.31 -0.21 0.58 0.00 -7.23 -1.08 -1.16 120.40 112.61 1v9l s VAL 239 Ca -0.08 -0.01 0.09 0.00 -1.81 0.00 0.00 61.98 60.17 1v9l s VAL 239 Cb -0.04 -0.53 0.08 0.00 0.56 0.00 0.00 36.38 36.45 1v9l s VAL 239 CO -0.15 -0.15 0.75 -0.94 -0.31 0.00 0.00 175.10 174.30 1v9l s SER 240 N 2.24 5.03 0.10 4.85 1.04 -0.66 -2.46 113.70 123.83 1v9l s SER 240 Ca 0.04 -0.91 -0.25 0.00 0.48 0.00 0.00 55.95 55.31 1v9l s SER 240 Cb -0.15 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.40 1v9l s SER 240 CO -0.09 -1.33 1.14 -0.62 0.98 0.00 0.00 173.24 173.32 1v9l s ASP 241 N -4.63 -0.01 0.21 7.02 2.15 -0.86 -1.35 116.67 119.20 1v9l s ASP 241 Ca 0.58 -0.45 -0.15 0.00 0.43 0.00 0.00 52.55 52.96 1v9l s ASP 241 Cb -0.05 0.35 0.23 0.00 -0.30 0.00 0.00 42.92 43.15 1v9l s ASP 241 CO 0.37 -0.69 1.61 0.40 -0.17 0.00 0.00 175.17 176.68 1v9l h ILE 242 N 2.00 0.27 0.00 4.11 2.04 -1.96 -3.29 117.51 120.67 1v9l h ILE 242 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1v9l h ILE 242 Cb 1.21 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1v9l h ILE 242 CO 0.33 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 178.02 1v9l n ASN 243 N -5.46 0.00 0.00 1.72 6.94 -1.26 -4.62 115.26 112.58 1v9l n ASN 243 Ca 0.08 0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 1v9l n ASN 243 Cb 0.36 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1v9l n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v9l n GLY 244 N -0.06 6.08 2.75 4.83 0.00 -1.24 -3.97 105.19 113.58 1v9l n GLY 244 Ca 0.00 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.07 0.59 0.27 1.61 1.01 -1.23 -2.02 120.40 120.56 1v9l s VAL 245 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1v9l s VAL 245 Cb 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 35.22 1v9l s VAL 245 CO 0.00 -0.18 1.02 0.00 0.00 0.00 0.00 175.10 175.94 1v9l s ALA 246 N 1.83 3.35 0.13 5.51 0.00 -1.03 -2.61 121.76 128.95 1v9l s ALA 246 Ca -0.01 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.74 1v9l s ALA 246 Cb -0.17 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1v9l s ALA 246 CO -0.08 0.00 -0.09 -0.47 0.00 0.00 0.00 175.76 175.12 1v9l s TYR 247 N -1.22 1.15 0.00 0.00 5.04 -1.26 -2.62 117.35 118.45 1v9l s TYR 247 Ca 0.44 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 1v9l s TYR 247 Cb -0.28 -0.60 0.00 0.00 0.35 0.00 0.00 41.96 41.42 1v9l s TYR 247 CO 0.36 0.02 0.00 -2.13 -1.34 0.00 0.00 175.55 172.45 1v9l n ARG 248 N -0.09 0.00 0.23 4.97 0.63 -1.21 -1.34 116.66 119.85 1v9l n ARG 248 Ca -0.11 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.88 1v9l n ARG 248 Cb 0.60 0.00 0.53 0.00 0.45 0.00 0.00 32.46 34.04 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 0.00 0.00 -0.14 3.11 -1.94 -2.02 116.57 115.58 1v9l h LYS 249 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 1v9l h LYS 249 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1v9l h LYS 249 CO 0.00 0.15 -0.15 0.93 -2.81 0.00 0.00 179.45 177.57 1v9l h GLU 250 N 0.00 0.00 0.00 1.90 3.07 -1.96 -3.47 114.58 114.11 1v9l h GLU 250 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1v9l h GLU 250 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1v9l h GLU 250 CO 0.02 0.15 0.00 0.41 -1.40 0.00 0.00 179.01 178.19 1v9l n GLY 251 N -0.98 2.24 3.56 -3.84 0.00 -0.76 -5.08 105.19 100.34 1v9l n GLY 251 Ca -0.02 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1v9l n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9l n LEU 252 N 0.00 2.66 -4.39 0.99 4.32 -0.88 -4.89 117.00 114.82 1v9l n LEU 252 Ca 0.00 0.72 -0.45 0.00 -0.02 0.00 0.00 56.01 56.26 1v9l n LEU 252 Cb 0.00 -1.33 -0.00 0.00 -1.62 0.00 0.00 43.42 40.47 1v9l n LEU 252 CO 0.00 -2.34 1.01 0.21 -1.22 0.00 0.00 177.39 175.04 1v9l s ASN 253 N -1.38 7.21 0.45 -1.43 2.47 -1.26 -4.82 114.94 116.18 1v9l s ASN 253 Ca 0.73 -3.33 0.22 0.00 0.42 0.00 0.00 52.86 50.89 1v9l s ASN 253 Cb -0.39 -2.28 1.18 0.00 -1.45 0.00 0.00 41.25 38.31 1v9l s ASN 253 CO 0.51 -0.48 1.62 -0.37 -3.72 0.00 0.00 177.10 174.66 1v9l h VAL 254 N 4.09 0.00 0.00 -5.21 -1.51 -1.92 -1.42 116.25 110.28 1v9l h VAL 254 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1v9l h VAL 254 Cb 0.88 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1v9l h VAL 254 CO 1.10 0.00 0.06 -0.33 -1.23 0.00 0.00 177.57 177.16 1v9l h GLU 255 N 0.00 0.00 -0.20 5.19 4.39 -1.93 -2.27 114.58 119.75 1v9l h GLU 255 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1v9l h GLU 255 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1v9l h GLU 255 CO 0.00 0.00 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.77 1v9l h LEU 256 N 0.00 0.36 -2.05 1.33 3.38 -1.68 -3.04 115.31 113.61 1v9l h LEU 256 Ca 0.00 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.74 1v9l h LEU 256 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1v9l h LEU 256 CO 0.00 0.60 0.27 0.40 0.09 0.00 0.00 178.44 179.80 1v9l h ILE 257 N 0.11 0.72 -0.17 1.22 2.04 -1.66 -0.76 117.51 119.02 1v9l h ILE 257 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 1v9l h ILE 257 Cb 0.42 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1v9l h ILE 257 CO 0.01 0.00 -0.25 -0.61 0.00 0.00 0.00 178.15 177.30 1v9l h GLN 258 N 0.00 0.47 0.00 2.37 4.15 -1.65 -1.24 115.11 119.20 1v9l h GLN 258 Ca 0.16 -0.28 -0.11 0.00 0.77 0.00 0.00 58.65 59.20 1v9l h GLN 258 Cb 0.69 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1v9l h GLN 258 CO -0.00 0.87 -0.50 0.87 -1.93 0.00 0.00 178.83 178.14 1v9l h LYS 259 N 0.10 0.00 -0.53 1.69 1.79 -1.32 -3.16 116.57 115.14 1v9l h LYS 259 Ca 0.02 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.21 1v9l h LYS 259 Cb 0.83 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.31 1v9l h LYS 259 CO 0.06 0.50 0.12 0.09 -1.08 0.00 0.00 179.45 179.14 1v9l n ASN 260 N -3.67 2.80 -4.64 0.86 4.13 -0.38 -5.02 115.26 109.33 1v9l n ASN 260 Ca -0.01 -3.75 -0.49 0.00 1.68 0.00 0.00 54.58 52.02 1v9l n ASN 260 Cb 0.57 -0.69 -0.05 0.00 -1.54 0.00 0.00 39.78 38.06 1v9l n ASN 260 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1v9l n LYS 261 N -1.13 1.72 -0.57 3.52 2.85 -0.47 -0.39 118.16 123.70 1v9l n LYS 261 Ca 0.41 0.62 0.00 0.00 -1.05 0.00 0.00 58.31 58.29 1v9l n LYS 261 Cb 1.21 -2.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 1v9l n LYS 261 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v9l n GLY 262 N 3.12 0.68 1.82 2.58 0.00 -1.26 -4.95 105.19 107.17 1v9l n GLY 262 Ca 0.18 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1v9l n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v9l n LEU 263 N 0.00 6.16 0.00 0.99 -0.00 0.48 -5.02 117.00 119.62 1v9l n LEU 263 Ca 0.00 -3.12 0.11 0.00 -0.00 0.00 0.00 56.01 53.00 1v9l n LEU 263 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 43.42 42.38 1v9l n LEU 263 CO 0.00 1.15 -0.15 1.07 -0.00 0.00 0.00 177.39 179.47 1v9l n THR 264 N 0.38 0.00 -0.06 1.96 5.66 -1.26 -3.74 114.28 117.21 1v9l n THR 264 Ca 0.27 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.22 1v9l n THR 264 Cb 0.62 -0.27 -0.03 0.00 -1.55 0.00 0.00 70.33 69.10 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 -0.74 0.00 1.17 1.09 0.00 -1.96 -3.32 103.07 99.31 1v9l h GLY 265 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.45 1v9l h GLY 265 CO 0.01 0.00 0.33 -0.56 0.00 0.00 0.00 176.54 176.31 1v9l h PRO 266 N -1.00 0.18 -0.19 4.80 0.13 -1.86 -1.74 132.00 132.32 1v9l h PRO 266 Ca -0.03 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.88 1v9l h PRO 266 Cb 0.38 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.47 1v9l h PRO 266 CO -0.02 0.12 -0.70 0.00 -0.23 0.00 0.00 178.00 177.18 1v9l h ALA 267 N 1.76 0.40 -0.75 -0.56 0.00 -1.73 -2.95 119.26 115.43 1v9l h ALA 267 Ca 0.22 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1v9l h ALA 267 Cb 0.62 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1v9l h ALA 267 CO -0.04 0.69 0.49 -0.07 0.00 0.00 0.00 179.25 180.32 1v9l h LEU 268 N 0.55 0.86 -0.38 0.00 3.38 -1.42 0.35 115.31 118.65 1v9l h LEU 268 Ca -0.03 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1v9l h LEU 268 Cb 1.31 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1v9l h LEU 268 CO 0.14 0.63 0.15 0.58 0.09 0.00 0.00 178.44 180.04 1v9l h VAL 269 N 1.01 0.91 0.00 1.22 2.07 -1.36 -1.13 116.25 118.98 1v9l h VAL 269 Ca 0.27 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 1v9l h VAL 269 Cb -0.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1v9l h VAL 269 CO -0.06 0.06 -0.27 1.05 0.02 0.00 0.00 177.57 178.37 1v9l h GLU 270 N 0.32 0.00 0.00 1.57 4.11 -1.33 -2.97 114.58 116.29 1v9l h GLU 270 Ca 0.17 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.52 1v9l h GLU 270 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1v9l h GLU 270 CO -0.16 0.27 -0.38 1.25 0.07 0.00 0.00 179.01 180.06 1v9l h LEU 271 N 0.00 0.00 -0.47 3.06 7.12 0.49 -1.31 115.31 124.20 1v9l h LEU 271 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1v9l h LEU 271 Cb 1.06 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1v9l h LEU 271 CO 0.03 0.38 0.00 -0.26 -0.13 0.00 0.00 178.44 178.46 1v9l h PHE 272 N 0.00 0.00 0.00 1.25 0.04 -1.06 -2.67 116.94 114.49 1v9l h PHE 272 Ca -0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 1v9l h PHE 272 Cb 0.75 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 1v9l h PHE 272 CO 0.00 0.00 -1.69 2.41 -0.60 0.00 0.00 178.31 178.43 1v9l n THR 273 N -2.36 1.08 0.00 -1.55 -1.04 -0.55 -2.83 114.28 107.03 1v9l n THR 273 Ca 0.03 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1v9l n THR 273 Cb 0.32 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 -2.78 0.00 0.42 12.58 -1.04 -0.89 -4.25 114.28 118.31 1v9l n THR 274 Ca -0.14 0.25 0.12 0.00 -2.04 0.00 0.00 64.05 62.24 1v9l n THR 274 Cb 0.87 -0.81 0.48 0.00 -1.82 0.00 0.00 70.33 69.05 1v9l n THR 274 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1v9l n LYS 275 N -1.34 0.19 -4.75 -2.82 4.76 -1.03 -4.59 118.16 108.59 1v9l n LYS 275 Ca 0.00 0.40 -0.26 0.00 -2.87 0.00 0.00 58.31 55.58 1v9l n LYS 275 Cb 0.00 -1.85 -0.16 0.00 -1.84 0.00 0.00 35.03 31.18 1v9l n LYS 275 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v9l s ASP 276 N -4.21 2.04 -1.21 4.39 -0.00 -1.23 -5.05 116.67 111.40 1v9l s ASP 276 Ca 0.05 -0.34 -0.09 0.00 -0.00 0.00 0.00 52.55 52.17 1v9l s ASP 276 Cb 0.10 -0.76 -0.07 0.00 -0.00 0.00 0.00 42.92 42.18 1v9l s ASP 276 CO 0.40 0.10 2.43 -0.46 -0.00 0.00 0.00 175.17 177.64 1v9l n ASN 277 N 3.47 6.16 -4.85 0.27 2.04 -1.26 -3.20 115.26 117.89 1v9l n ASN 277 Ca -0.20 -2.47 -0.32 0.00 -0.44 0.00 0.00 54.58 51.14 1v9l n ASN 277 Cb 0.53 -1.31 -0.04 0.00 -2.53 0.00 0.00 39.78 36.42 1v9l n ASN 277 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1v9l s ALA 278 N 3.04 3.15 -1.16 -2.53 0.00 -1.13 -4.91 121.76 118.23 1v9l s ALA 278 Ca 0.53 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 1v9l s ALA 278 Cb 0.14 -2.99 0.25 0.00 0.00 0.00 0.00 23.12 20.52 1v9l s ALA 278 CO -0.04 -0.04 1.64 0.39 0.00 0.00 0.00 175.76 177.71 1v9l n GLU 279 N -1.17 4.15 -1.31 0.00 1.02 -0.45 -4.77 120.64 118.11 1v9l n GLU 279 Ca 0.05 -4.16 -0.38 0.00 -0.02 0.00 0.00 57.16 52.65 1v9l n GLU 279 Cb 0.54 -2.67 0.03 0.00 -0.02 0.00 0.00 31.44 29.32 1v9l n GLU 279 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v9l n PHE 280 N 2.30 -1.95 -4.46 -0.32 -0.00 -1.26 -4.09 117.46 107.68 1v9l n PHE 280 Ca 0.31 0.40 -0.23 0.00 -0.00 0.00 0.00 57.45 57.94 1v9l n PHE 280 Cb 0.34 -1.80 -0.13 0.00 -0.00 0.00 0.00 39.48 37.89 1v9l n PHE 280 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1v9l s VAL 281 N -1.89 1.42 -0.54 -2.13 0.11 -1.07 -4.96 120.40 111.34 1v9l s VAL 281 Ca 0.61 -1.16 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1v9l s VAL 281 Cb -0.44 -1.26 0.27 0.00 -1.53 0.00 0.00 36.38 33.42 1v9l s VAL 281 CO 0.62 0.08 2.21 0.29 -3.33 0.00 0.00 175.10 174.96 1v9l n LYS 282 N 1.76 2.37 -3.15 1.54 5.02 -1.26 -3.48 118.16 120.96 1v9l n LYS 282 Ca -0.18 -2.59 0.05 0.00 -2.02 0.00 0.00 58.31 53.57 1v9l n LYS 282 Cb 0.54 -2.05 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 1v9l n LYS 282 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v9l s ASN 283 N -0.58 -0.63 -1.27 4.39 3.04 -1.26 -5.06 114.94 113.58 1v9l s ASN 283 Ca 0.51 0.38 -0.19 0.00 0.04 0.00 0.00 52.86 53.60 1v9l s ASN 283 Cb 0.39 1.52 0.05 0.00 -1.54 0.00 0.00 41.25 41.67 1v9l s ASN 283 CO -0.13 -0.12 1.74 -2.16 -3.04 0.00 0.00 177.10 173.39 1v9l s PRO 284 N 2.94 3.79 0.00 0.43 0.04 -1.26 -3.81 135.00 137.14 1v9l s PRO 284 Ca 0.04 -1.84 0.00 0.00 0.04 0.00 0.00 61.00 59.24 1v9l s PRO 284 Cb -0.11 -5.49 0.00 0.00 0.04 0.00 0.00 34.50 28.94 1v9l s PRO 284 CO -0.13 -2.45 0.00 -0.25 0.04 0.00 0.00 177.00 174.21 1v9l n ASP 285 N 9.12 0.00 -0.08 6.66 9.92 -1.26 -4.97 116.55 135.93 1v9l n ASP 285 Ca 0.47 -0.40 -0.12 0.00 -0.53 0.00 0.00 54.79 54.22 1v9l n ASP 285 Cb 0.46 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.96 1v9l n ASP 285 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v9l h ALA 286 N 0.00 0.64 -1.18 2.24 0.00 -2.01 -3.16 119.26 115.78 1v9l h ALA 286 Ca 0.00 -0.46 0.43 0.00 0.00 0.00 0.00 54.91 54.88 1v9l h ALA 286 Cb 0.20 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.72 1v9l h ALA 286 CO 0.00 0.67 0.72 -0.84 0.00 0.00 0.00 179.25 179.80 1v9l h ILE 287 N 0.67 0.08 -0.70 0.00 -2.65 -1.93 0.51 117.51 113.49 1v9l h ILE 287 Ca 0.05 -0.02 0.02 0.00 1.03 0.00 0.00 64.86 65.93 1v9l h ILE 287 Cb 0.98 0.00 -0.04 0.00 -2.05 0.00 0.00 36.82 35.72 1v9l h ILE 287 CO 0.09 0.01 0.46 -0.26 0.03 0.00 0.00 178.15 178.49 1v9l h PHE 288 N 0.07 0.85 -0.03 0.16 0.04 -1.93 -2.34 116.94 113.76 1v9l h PHE 288 Ca 0.83 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.63 1v9l h PHE 288 Cb 2.41 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 40.27 1v9l h PHE 288 CO -0.01 0.52 0.00 1.63 -0.60 0.00 0.00 178.31 179.85 1v9l n LYS 289 N -4.44 1.90 -2.14 1.51 5.02 0.18 -3.20 118.16 116.99 1v9l n LYS 289 Ca 0.08 -1.31 -0.36 0.00 -2.02 0.00 0.00 58.31 54.69 1v9l n LYS 289 Cb 0.07 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1v9l n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v9l s LEU 290 N -1.99 3.83 -1.22 -0.35 1.02 -0.88 -4.75 118.68 114.33 1v9l s LEU 290 Ca 0.34 2.34 -0.11 0.00 0.02 0.00 0.00 54.13 56.72 1v9l s LEU 290 Cb 0.21 -4.44 0.19 0.00 0.02 0.00 0.00 46.19 42.16 1v9l s LEU 290 CO 0.32 -1.25 1.59 0.47 0.02 0.00 0.00 176.35 177.50 1v9l n ASP 291 N -1.08 5.28 -4.34 2.29 10.43 -1.26 -4.15 116.55 123.73 1v9l n ASP 291 Ca 0.11 -3.07 -0.28 0.00 2.57 0.00 0.00 54.79 54.12 1v9l n ASP 291 Cb 0.49 -1.50 -0.14 0.00 1.84 0.00 0.00 41.12 41.81 1v9l n ASP 291 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1v9l s VAL 292 N 0.55 2.05 0.09 2.53 -7.23 -1.26 -5.04 120.40 112.08 1v9l s VAL 292 Ca 0.40 -1.50 -0.25 0.00 -1.81 0.00 0.00 61.98 58.82 1v9l s VAL 292 Cb 0.02 -1.79 -0.15 0.00 0.56 0.00 0.00 36.38 35.02 1v9l s VAL 292 CO 0.01 0.19 1.72 0.44 -0.31 0.00 0.00 175.10 177.15 1v9l h ASP 293 N 4.41 -0.15 -3.88 4.85 3.45 -1.88 -3.29 116.42 119.93 1v9l h ASP 293 Ca -0.47 0.01 -0.68 0.00 0.43 0.00 0.00 57.03 56.31 1v9l h ASP 293 Cb 1.16 0.04 -0.28 0.00 -0.56 0.00 0.00 39.33 39.69 1v9l h ASP 293 CO 0.42 -0.10 -0.82 -0.63 -1.57 0.00 0.00 179.24 176.53 1v9l s ILE 294 N -6.17 2.58 -0.08 0.35 1.01 -0.51 -0.81 121.20 117.57 1v9l s ILE 294 Ca -0.14 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1v9l s ILE 294 Cb 0.06 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1v9l s ILE 294 CO 0.65 0.57 -0.16 0.12 0.00 0.00 0.00 174.94 176.12 1v9l s PHE 295 N -0.23 2.68 -0.39 3.97 5.36 0.61 -1.90 117.98 128.08 1v9l s PHE 295 Ca -0.00 -0.49 0.01 0.00 -0.96 0.00 0.00 56.93 55.48 1v9l s PHE 295 Cb -0.13 -1.71 0.13 0.00 -0.34 0.00 0.00 43.02 40.97 1v9l s PHE 295 CO 0.03 -0.07 0.19 0.08 -1.46 0.00 0.00 175.22 173.99 1v9l s VAL 296 N -0.16 1.02 -0.52 3.12 1.01 -0.35 -0.98 120.40 123.53 1v9l s VAL 296 Ca -0.01 -2.07 -0.28 0.00 0.00 0.00 0.00 61.98 59.62 1v9l s VAL 296 Cb -0.14 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1v9l s VAL 296 CO 0.03 -0.85 1.38 -2.16 0.00 0.00 0.00 175.10 173.51 1v9l s PRO 297 N 0.85 3.41 -0.46 2.72 0.04 -1.25 -1.29 135.00 139.02 1v9l s PRO 297 Ca 0.15 0.58 0.05 0.00 0.04 0.00 0.00 61.00 61.81 1v9l s PRO 297 Cb -0.22 -4.08 0.42 0.00 0.04 0.00 0.00 34.50 30.66 1v9l s PRO 297 CO -0.07 -1.79 1.22 0.00 0.04 0.00 0.00 177.00 176.40 1v9l n ALA 298 N 9.21 5.22 0.12 8.56 0.00 -0.45 -1.93 120.51 141.25 1v9l n ALA 298 Ca 0.13 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1v9l n ALA 298 Cb 0.49 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.53 3.00 -2.71 0.00 0.00 -1.07 -4.05 120.51 115.15 1v9l n ALA 299 Ca 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 1v9l n ALA 299 Cb 0.67 0.04 -0.05 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 -1.93 0.00 0.69 0.00 -4.36 -1.26 -4.96 121.20 109.38 1v9l s ILE 300 Ca 0.00 -1.72 0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1v9l s ILE 300 Cb 0.00 -2.58 0.13 0.00 1.25 0.00 0.00 42.46 41.26 1v9l s ILE 300 CO 0.00 0.00 0.95 -1.61 0.24 0.00 0.00 174.94 174.52 1v9l s GLU 301 N -3.24 1.78 -1.59 0.37 8.01 -1.26 -4.41 118.70 118.36 1v9l s GLU 301 Ca 0.33 -1.43 -0.10 0.00 0.01 0.00 0.00 54.97 53.78 1v9l s GLU 301 Cb 0.01 -2.44 0.09 0.00 -4.31 0.00 0.00 34.13 27.47 1v9l s GLU 301 CO 0.21 -1.34 0.53 0.09 0.01 0.00 0.00 175.26 174.76 1v9l n ASN 302 N -2.68 -1.52 -0.00 -0.19 3.02 -0.44 -4.82 115.26 108.63 1v9l n ASN 302 Ca 0.17 -1.07 0.10 0.00 -0.03 0.00 0.00 54.58 53.75 1v9l n ASN 302 Cb 0.61 -2.61 -0.13 0.00 -0.61 0.00 0.00 39.78 37.05 1v9l n ASN 302 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1v9l n VAL 303 N -4.40 0.00 -3.54 2.41 3.14 -0.15 -4.77 118.33 111.03 1v9l n VAL 303 Ca -0.12 -0.12 -0.29 0.00 -2.96 0.00 0.00 64.34 60.85 1v9l n VAL 303 Cb 0.59 0.78 -0.13 0.00 -1.06 0.00 0.00 33.84 34.01 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 -3.05 0.29 0.00 1.55 1.01 0.24 -5.02 121.20 116.22 1v9l s ILE 304 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1v9l s ILE 304 Cb 0.15 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1v9l s ILE 304 CO 0.85 -0.88 0.00 0.54 0.00 0.00 0.00 174.94 175.45 1v9l n ARG 305 N 4.40 2.90 0.00 2.79 3.00 -1.26 -1.27 116.66 127.22 1v9l n ARG 305 Ca 0.05 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 57.98 1v9l n ARG 305 Cb 0.39 0.00 0.53 0.00 0.00 0.00 0.00 32.46 33.37 1v9l n ARG 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v9l n GLY 306 N 5.00 -0.57 0.30 -0.13 0.00 -1.26 -1.36 105.19 107.18 1v9l n GLY 306 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.99 1.51 -0.04 1.61 5.68 -1.26 -4.57 116.55 118.49 1v9l n ASP 307 Ca 0.13 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 1v9l n ASP 307 Cb 0.06 0.62 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 1v9l n ASP 307 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1v9l n ASN 308 N -0.45 0.00 -0.18 -1.12 6.94 -1.08 -4.89 115.26 114.48 1v9l n ASN 308 Ca 0.06 -1.05 -0.08 0.00 -0.02 0.00 0.00 54.58 53.49 1v9l n ASN 308 Cb 0.35 -0.01 0.06 0.00 -2.36 0.00 0.00 39.78 37.82 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 0.89 0.00 -2.53 0.00 -1.46 -2.45 119.26 113.71 1v9l h ALA 309 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1v9l h ALA 309 Cb 1.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1v9l h ALA 309 CO 0.00 0.65 0.00 0.78 0.00 0.00 0.00 179.25 180.68 1v9l h GLY 310 N 0.99 0.00 1.97 0.00 0.00 -1.90 -3.09 103.07 101.04 1v9l h GLY 310 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1v9l h GLY 310 CO 0.03 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.96 1v9l h LEU 311 N 0.00 0.00 -9.48 3.11 3.38 -1.79 -3.45 115.31 107.08 1v9l h LEU 311 Ca 0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1v9l h LEU 311 Cb 0.59 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.37 1v9l h LEU 311 CO 0.00 0.00 1.01 -0.69 0.09 0.00 0.00 178.44 178.86 1v9l s VAL 312 N -3.11 2.89 -0.09 1.22 1.01 -1.17 -4.21 120.40 116.93 1v9l s VAL 312 Ca 0.10 0.39 0.21 0.00 0.00 0.00 0.00 61.98 62.68 1v9l s VAL 312 Cb 0.12 -3.25 -0.26 0.00 0.00 0.00 0.00 36.38 32.99 1v9l s VAL 312 CO 0.61 0.00 0.52 0.29 0.00 0.00 0.00 175.10 176.52 1v9l n LYS 313 N 5.46 0.65 -1.24 2.72 4.76 -1.19 -4.99 118.16 124.34 1v9l n LYS 313 Ca 0.16 -0.10 -0.37 0.00 -2.87 0.00 0.00 58.31 55.14 1v9l n LYS 313 Cb 0.40 -1.58 0.05 0.00 -1.84 0.00 0.00 35.03 32.06 1v9l n LYS 313 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v9l n ALA 314 N -2.33 -2.29 0.49 7.82 0.00 -1.24 -4.77 120.51 118.19 1v9l n ALA 314 Ca -0.08 -0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.17 1v9l n ALA 314 Cb 0.68 -1.67 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1v9l n ALA 314 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1v9l n ARG 315 N 0.15 2.20 -3.68 0.00 1.85 0.01 -4.87 116.66 112.31 1v9l n ARG 315 Ca 0.08 -0.56 -0.10 0.00 -1.00 0.00 0.00 57.85 56.27 1v9l n ARG 315 Cb 0.50 -1.10 -0.11 0.00 -1.05 0.00 0.00 32.46 30.70 1v9l n ARG 315 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1v9l s LEU 316 N -1.79 -0.26 -0.13 2.89 2.96 -0.74 -3.64 118.68 117.97 1v9l s LEU 316 Ca 0.09 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 54.89 1v9l s LEU 316 Cb 0.09 1.25 0.01 0.00 0.50 0.00 0.00 46.19 48.03 1v9l s LEU 316 CO 0.30 -0.21 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.22 1v9l s VAL 317 N 1.88 2.18 -0.29 1.68 1.01 -0.53 -0.28 120.40 126.05 1v9l s VAL 317 Ca -0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1v9l s VAL 317 Cb -0.10 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1v9l s VAL 317 CO -0.12 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1v9l s VAL 318 N 0.69 2.90 -0.64 2.92 1.01 -0.15 -0.38 120.40 126.74 1v9l s VAL 318 Ca -0.10 -1.38 -0.26 0.00 0.00 0.00 0.00 61.98 60.24 1v9l s VAL 318 Cb -0.16 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1v9l s VAL 318 CO 0.01 -0.07 1.78 -1.61 0.00 0.00 0.00 175.10 175.21 1v9l s GLU 319 N 1.24 2.71 0.04 2.72 2.02 -1.08 -3.80 118.70 122.54 1v9l s GLU 319 Ca -0.05 0.44 0.25 0.00 0.02 0.00 0.00 54.97 55.63 1v9l s GLU 319 Cb -0.20 -4.39 0.55 0.00 0.10 0.00 0.00 34.13 30.20 1v9l s GLU 319 CO -0.02 -2.68 1.46 0.41 0.02 0.00 0.00 175.26 174.45 1v9l n GLY 320 N 5.71 -1.33 3.74 -1.39 0.00 -1.03 -4.20 105.19 106.69 1v9l n GLY 320 Ca 0.19 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.05 3.57 -0.23 4.61 0.00 -0.81 -4.76 121.76 121.09 1v9l s ALA 321 Ca 0.10 -1.98 -0.24 0.00 0.00 0.00 0.00 51.96 49.84 1v9l s ALA 321 Cb 0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1v9l s ALA 321 CO 0.68 -0.08 0.78 -0.80 0.00 0.00 0.00 175.76 176.34 1v9l s ASN 322 N -3.89 6.80 -1.27 0.00 0.01 -1.26 -4.26 114.94 111.07 1v9l s ASN 322 Ca 0.40 0.99 -0.01 0.00 -0.71 0.00 0.00 52.86 53.54 1v9l s ASN 322 Cb 0.01 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 39.25 1v9l s ASN 322 CO 0.23 -0.45 0.76 0.61 -1.51 0.00 0.00 177.10 176.73 1v9l n GLY 323 N 3.76 -0.35 0.18 0.66 0.00 -1.26 -4.02 105.19 104.16 1v9l n GLY 323 Ca 0.04 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.85 0.00 -4.94 1.61 0.13 -1.77 -1.16 132.00 124.03 1v9l h PRO 324 Ca -0.61 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.87 1v9l h PRO 324 Cb 1.35 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.26 1v9l h PRO 324 CO 0.55 0.27 -0.61 0.99 -0.23 0.00 0.00 178.00 178.96 1v9l s THR 325 N -3.08 4.42 0.62 1.56 2.01 -1.26 -0.60 115.64 119.32 1v9l s THR 325 Ca 0.05 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 1v9l s THR 325 Cb 0.06 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 1v9l s THR 325 CO 0.71 0.32 1.11 -0.89 -0.69 0.00 0.00 174.62 175.18 1v9l s THR 326 N 1.63 3.29 0.27 -0.82 2.01 -0.40 -4.78 115.64 116.83 1v9l s THR 326 Ca 0.06 0.64 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 1v9l s THR 326 Cb -0.15 -3.17 0.27 0.00 0.01 0.00 0.00 72.50 69.45 1v9l s THR 326 CO 0.04 -0.33 1.88 -0.65 -0.69 0.00 0.00 174.62 174.88 1v9l h PRO 327 N 0.35 1.13 -0.30 4.92 0.11 -1.99 0.41 132.00 136.63 1v9l h PRO 327 Ca -0.48 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 65.42 1v9l h PRO 327 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1v9l h PRO 327 CO 0.55 0.75 -0.40 1.49 -0.21 0.00 0.00 178.00 180.17 1v9l h GLU 328 N 1.16 0.72 -0.26 1.05 4.22 -1.93 -2.75 114.58 116.79 1v9l h GLU 328 Ca 0.43 -0.38 -0.17 0.00 0.08 0.00 0.00 59.36 59.32 1v9l h GLU 328 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1v9l h GLU 328 CO -0.18 1.00 -0.52 0.00 -2.18 0.00 0.00 179.01 177.13 1v9l h ALA 329 N 0.95 0.59 -0.99 2.92 0.00 -1.65 -2.07 119.26 119.01 1v9l h ALA 329 Ca 0.05 -0.50 0.20 0.00 0.00 0.00 0.00 54.91 54.66 1v9l h ALA 329 Cb 0.95 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 1v9l h ALA 329 CO 0.09 0.68 0.62 1.49 0.00 0.00 0.00 179.25 182.12 1v9l h GLU 330 N 0.59 0.65 0.03 0.00 4.81 -0.02 0.11 114.58 120.75 1v9l h GLU 330 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1v9l h GLU 330 Cb 1.10 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1v9l h GLU 330 CO 0.11 0.43 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.72 1v9l h ARG 331 N 0.67 -0.04 -0.60 1.92 9.65 -1.25 -1.93 114.38 122.81 1v9l h ARG 331 Ca 0.56 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.53 1v9l h ARG 331 Cb 1.00 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.53 1v9l h ARG 331 CO -0.34 0.52 0.26 0.82 2.80 0.00 0.00 179.97 184.02 1v9l h ILE 332 N -0.62 0.83 -0.43 1.20 2.04 -0.65 -0.21 117.51 119.67 1v9l h ILE 332 Ca -0.00 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1v9l h ILE 332 Cb 0.57 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1v9l h ILE 332 CO 0.01 0.09 -0.08 -0.07 0.00 0.00 0.00 178.15 178.09 1v9l h LEU 333 N 0.47 0.74 -0.59 1.44 3.38 -0.82 -3.05 115.31 116.89 1v9l h LEU 333 Ca 0.29 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1v9l h LEU 333 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1v9l h LEU 333 CO -0.26 0.86 -0.52 1.88 0.09 0.00 0.00 178.44 180.48 1v9l h TYR 334 N 0.69 0.00 -0.35 1.13 0.05 -0.50 -0.73 116.97 117.27 1v9l h TYR 334 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1v9l h TYR 334 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1v9l h TYR 334 CO 0.03 0.52 0.00 -0.85 -1.05 0.00 0.00 178.16 176.81 1v9l n GLU 335 N -3.49 3.09 0.00 4.88 0.28 -0.17 -3.37 120.64 121.86 1v9l n GLU 335 Ca 0.00 -1.79 0.00 0.00 -0.16 0.00 0.00 57.16 55.21 1v9l n GLU 335 Cb 0.63 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.64 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 0.42 1.80 -0.34 3.44 1.74 -1.07 -4.97 116.66 117.68 1v9l n ARG 336 Ca 0.16 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 1v9l n ARG 336 Cb 0.74 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.34 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 -0.31 0.98 3.81 -0.13 0.00 -1.22 -5.04 105.19 103.28 1v9l n GLY 337 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.84 4.43 -0.14 1.61 1.01 -0.30 -4.95 120.40 119.22 1v9l s VAL 338 Ca 0.00 1.43 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1v9l s VAL 338 Cb 0.00 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1v9l s VAL 338 CO 0.00 -0.05 -0.22 0.68 0.00 0.00 0.00 175.10 175.51 1v9l s VAL 339 N -1.85 2.03 -0.24 2.92 -7.23 -1.24 -3.88 120.40 110.91 1v9l s VAL 339 Ca 0.53 -0.96 -0.10 0.00 -1.81 0.00 0.00 61.98 59.64 1v9l s VAL 339 Cb -0.14 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1v9l s VAL 339 CO 0.19 0.54 0.14 -0.69 -0.31 0.00 0.00 175.10 174.97 1v9l s VAL 340 N 0.82 5.06 -0.29 1.32 1.01 -1.26 -1.45 120.40 125.61 1v9l s VAL 340 Ca -0.07 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 1v9l s VAL 340 Cb -0.15 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1v9l s VAL 340 CO -0.02 0.34 0.76 -0.69 0.00 0.00 0.00 175.10 175.48 1v9l s VAL 341 N 1.25 4.84 0.20 2.92 1.01 0.49 -4.48 120.40 126.63 1v9l s VAL 341 Ca 0.06 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 62.91 1v9l s VAL 341 Cb -0.14 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 31.99 1v9l s VAL 341 CO 0.05 -0.18 1.32 -2.65 0.00 0.00 0.00 175.10 173.64 1v9l n PRO 342 N 6.08 1.63 -0.10 2.72 -0.02 -1.26 -2.63 135.00 141.41 1v9l n PRO 342 Ca 0.03 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 1v9l n PRO 342 Cb 0.48 -2.18 0.36 0.00 -0.02 0.00 0.00 33.50 32.14 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 4.02 0.63 0.00 2.55 3.04 -1.85 -0.47 116.42 124.33 1v9l h ASP 343 Ca -0.44 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1v9l h ASP 343 Cb 1.31 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1v9l h ASP 343 CO 0.74 0.45 0.00 2.30 -2.04 0.00 0.00 179.24 180.69 1v9l n ILE 344 N -4.46 0.00 0.00 4.15 -5.35 -1.26 -2.41 119.36 110.03 1v9l n ILE 344 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1v9l n ILE 344 Cb 0.09 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.34 1v9l n ILE 344 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1v9l n LEU 345 N -0.78 0.56 -0.02 7.28 7.94 -0.25 -4.73 117.00 127.00 1v9l n LEU 345 Ca 0.04 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.79 1v9l n LEU 345 Cb 0.02 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.93 1v9l n LEU 345 CO 0.03 0.01 0.33 0.00 -1.11 0.00 0.00 177.39 176.65 1v9l h ALA 346 N 0.00 0.42 -0.59 1.96 0.00 -1.32 -3.29 119.26 116.44 1v9l h ALA 346 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1v9l h ALA 346 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1v9l h ALA 346 CO 0.00 0.70 0.00 0.27 0.00 0.00 0.00 179.25 180.22 1v9l n ASN 347 N -3.93 3.31 0.00 0.00 0.23 -1.01 -3.26 115.26 110.60 1v9l n ASN 347 Ca -0.06 -2.05 0.04 0.00 -0.53 0.00 0.00 54.58 51.98 1v9l n ASN 347 Cb 0.71 -0.42 0.26 0.00 -2.08 0.00 0.00 39.78 38.25 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 1.20 2.27 -0.14 -2.53 0.00 -1.24 -3.53 120.51 116.54 1v9l n ALA 348 Ca 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1v9l n ALA 348 Cb 0.54 -1.14 0.14 0.00 0.00 0.00 0.00 19.45 18.99 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 4.06 0.94 1.24 0.00 0.00 -1.83 -1.83 103.07 105.65 1v9l h GLY 349 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1v9l h GLY 349 CO 0.00 0.56 0.21 -1.33 0.00 0.00 0.00 176.54 175.98 1v9l h GLY 350 N 0.99 1.03 0.81 4.60 0.00 -1.78 -0.94 103.07 107.78 1v9l h GLY 350 Ca 0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1v9l h GLY 350 CO 0.01 0.54 -0.01 -2.08 0.00 0.00 0.00 176.54 175.00 1v9l h VAL 351 N 0.93 1.26 -0.48 4.60 2.07 -1.72 -1.98 116.25 120.94 1v9l h VAL 351 Ca 0.21 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 66.88 1v9l h VAL 351 Cb 0.25 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1v9l h VAL 351 CO -0.01 0.28 0.13 0.40 0.02 0.00 0.00 177.57 178.39 1v9l h ILE 352 N 0.11 0.78 -0.28 4.57 2.04 -1.10 -1.86 117.51 121.76 1v9l h ILE 352 Ca 0.05 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1v9l h ILE 352 Cb 0.43 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1v9l h ILE 352 CO 0.01 0.05 0.01 -0.03 0.00 0.00 0.00 178.15 178.19 1v9l h MET 353 N 0.28 0.09 -0.66 2.37 4.05 -0.92 -0.57 114.93 119.56 1v9l h MET 353 Ca 0.24 -0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.77 1v9l h MET 353 Cb 0.29 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 1v9l h MET 353 CO -0.28 0.06 0.45 0.66 0.23 0.00 0.00 176.91 178.02 1v9l h SER 354 N 0.09 0.37 0.23 1.39 4.64 -0.74 0.33 113.55 119.86 1v9l h SER 354 Ca 0.13 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1v9l h SER 354 Cb 0.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1v9l h SER 354 CO -0.22 0.21 -0.11 0.22 -0.87 0.00 0.00 176.83 176.06 1v9l h TYR 355 N 0.41 -0.29 -0.84 4.77 3.20 -0.43 -1.41 116.97 122.37 1v9l h TYR 355 Ca 0.32 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.33 1v9l h TYR 355 Cb 0.68 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 1v9l h TYR 355 CO -0.00 0.07 0.55 -0.07 -1.64 0.00 0.00 178.16 177.07 1v9l h LEU 356 N -0.72 0.52 -0.23 2.82 3.38 0.38 0.16 115.31 121.62 1v9l h LEU 356 Ca -0.03 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1v9l h LEU 356 Cb 0.49 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1v9l h LEU 356 CO 0.05 0.26 -0.08 -0.08 0.09 0.00 0.00 178.44 178.68 1v9l h GLU 357 N 0.55 0.46 -0.01 1.13 4.81 -0.32 -2.62 114.58 118.58 1v9l h GLU 357 Ca 0.42 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1v9l h GLU 357 Cb 0.83 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1v9l h GLU 357 CO -0.17 0.71 0.01 2.35 -0.73 0.00 0.00 179.01 181.17 1v9l h TRP 358 N 0.18 0.02 -0.30 0.92 7.01 0.02 -1.81 115.95 121.98 1v9l h TRP 358 Ca 0.06 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.12 1v9l h TRP 358 Cb 0.55 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.54 1v9l h TRP 358 CO 0.06 0.10 -0.12 0.28 -2.79 0.00 0.00 178.44 175.97 1v9l h VAL 359 N -0.08 0.60 -0.15 2.65 2.07 -0.78 0.34 116.25 120.91 1v9l h VAL 359 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1v9l h VAL 359 Cb 0.09 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1v9l h VAL 359 CO -0.00 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.40 1v9l h GLU 360 N -0.06 0.00 0.01 1.57 5.08 -1.28 -1.45 114.58 118.44 1v9l h GLU 360 Ca 0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1v9l h GLU 360 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1v9l h GLU 360 CO -0.35 0.00 -0.91 -0.91 -1.00 0.00 0.00 179.01 175.85 1v9l h ASN 361 N 0.00 0.05 1.17 1.42 2.35 -0.08 -1.44 115.58 119.04 1v9l h ASN 361 Ca 0.07 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1v9l h ASN 361 Cb 0.35 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1v9l h ASN 361 CO -0.00 0.93 0.00 -0.07 -1.65 0.00 0.00 177.43 176.64 1v9l h LEU 362 N 0.02 0.00 -2.92 1.61 3.38 -0.28 -3.08 115.31 114.04 1v9l h LEU 362 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v9l h LEU 362 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1v9l h LEU 362 CO 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.64 1v9l n GLN 363 N -2.90 1.91 -4.24 1.13 10.64 -1.20 -5.00 117.38 117.73 1v9l n GLN 363 Ca 0.02 -2.03 -0.37 0.00 -1.83 0.00 0.00 57.00 52.79 1v9l n GLN 363 Cb 0.34 -1.24 -0.05 0.00 -0.86 0.00 0.00 30.24 28.43 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 -0.97 -1.48 -3.79 2.61 7.02 -1.06 -4.93 117.44 114.84 1v9l n TRP 364 Ca 0.09 0.68 -0.28 0.00 -1.02 0.00 0.00 57.50 56.96 1v9l n TRP 364 Cb 0.48 -2.31 -0.16 0.00 -2.42 0.00 0.00 31.31 26.90 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 -3.17 1.44 -0.07 -5.99 5.04 -0.57 -5.04 117.35 108.99 1v9l s TYR 365 Ca 0.73 -1.16 -0.23 0.00 -2.44 0.00 0.00 57.07 53.98 1v9l s TYR 365 Cb -0.41 -1.22 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 1v9l s TYR 365 CO 0.90 -0.67 0.66 0.42 -1.34 0.00 0.00 175.55 175.52 1v9l s ILE 366 N 1.72 5.06 0.63 3.14 1.01 -1.26 -4.65 121.20 126.85 1v9l s ILE 366 Ca -0.01 1.37 -0.05 0.00 0.00 0.00 0.00 60.65 61.96 1v9l s ILE 366 Cb -0.18 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.33 1v9l s ILE 366 CO -0.09 0.27 0.92 0.26 0.00 0.00 0.00 174.94 176.30 1v9l s TRP 367 N 0.73 3.03 0.77 3.97 0.51 -1.26 -5.09 118.94 121.61 1v9l s TRP 367 Ca 0.36 0.42 -0.10 0.00 -2.12 0.00 0.00 56.10 54.65 1v9l s TRP 367 Cb -0.17 -2.92 0.07 0.00 -0.81 0.00 0.00 33.47 29.63 1v9l s TRP 367 CO 0.17 -1.07 1.12 0.16 -0.51 0.00 0.00 176.95 176.83 1v9l s ASP 368 N -4.41 4.68 0.11 2.95 -4.77 -1.26 -4.85 116.67 109.12 1v9l s ASP 368 Ca 0.57 0.72 -0.20 0.00 -3.30 0.00 0.00 52.55 50.33 1v9l s ASP 368 Cb -0.11 -1.28 -0.08 0.00 -1.09 0.00 0.00 42.92 40.36 1v9l s ASP 368 CO 0.43 -1.76 1.76 -0.33 0.70 0.00 0.00 175.17 175.97 1v9l h GLU 369 N -0.88 0.23 -0.69 2.11 5.08 -1.98 -0.86 114.58 117.59 1v9l h GLU 369 Ca -0.45 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1v9l h GLU 369 Cb 1.32 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1v9l h GLU 369 CO 0.64 0.17 0.37 1.49 -1.00 0.00 0.00 179.01 180.68 1v9l h GLU 370 N 0.23 0.64 -0.26 2.33 4.81 -1.98 0.35 114.58 120.70 1v9l h GLU 370 Ca 0.06 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1v9l h GLU 370 Cb -0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1v9l h GLU 370 CO -0.01 0.43 0.09 0.93 -0.73 0.00 0.00 179.01 179.71 1v9l h GLU 371 N 0.66 0.41 -0.69 1.92 4.39 -1.89 -1.30 114.58 118.08 1v9l h GLU 371 Ca 0.32 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1v9l h GLU 371 Cb 0.25 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1v9l h GLU 371 CO -0.21 0.47 0.43 1.15 -1.16 0.00 0.00 179.01 179.69 1v9l h THR 372 N 0.26 1.19 -0.13 1.13 2.02 -0.27 -2.60 112.91 114.50 1v9l h THR 372 Ca 0.09 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1v9l h THR 372 Cb 0.23 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1v9l h THR 372 CO -0.00 0.19 -0.50 0.03 0.37 0.00 0.00 175.52 175.61 1v9l h ARG 373 N 0.93 0.35 -0.19 6.66 3.08 -0.24 -2.49 114.38 122.49 1v9l h ARG 373 Ca 0.25 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1v9l h ARG 373 Cb -0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1v9l h ARG 373 CO -0.05 0.77 0.06 0.87 -1.07 0.00 0.00 179.97 180.55 1v9l h LYS 374 N 0.28 0.30 -0.22 0.04 1.57 -0.89 0.13 116.57 117.78 1v9l h LYS 374 Ca 0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1v9l h LYS 374 Cb 0.97 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1v9l h LYS 374 CO 0.08 0.40 0.06 0.00 -0.57 0.00 0.00 179.45 179.43 1v9l h ARG 375 N 0.13 0.35 0.05 3.15 3.08 -1.51 0.17 114.38 119.80 1v9l h ARG 375 Ca 0.06 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1v9l h ARG 375 Cb 0.23 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1v9l h ARG 375 CO -0.00 0.45 -0.25 1.25 -1.07 0.00 0.00 179.97 180.35 1v9l h LEU 376 N 0.18 -0.73 -0.66 3.04 5.85 -1.38 -0.82 115.31 120.79 1v9l h LEU 376 Ca 0.07 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1v9l h LEU 376 Cb 0.25 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1v9l h LEU 376 CO -0.00 -0.33 0.38 -0.08 -0.34 0.00 0.00 178.44 178.08 1v9l h GLU 377 N -0.42 0.90 -0.84 1.25 4.81 -0.58 -2.22 114.58 117.48 1v9l h GLU 377 Ca 0.05 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1v9l h GLU 377 Cb 0.48 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 1v9l h GLU 377 CO -0.19 0.66 0.53 -0.91 -0.73 0.00 0.00 179.01 178.36 1v9l h ASN 378 N 0.90 0.83 0.70 1.04 -0.26 -0.27 -1.20 115.58 117.32 1v9l h ASN 378 Ca 0.23 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.95 1v9l h ASN 378 Cb -0.00 -0.16 0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1v9l h ASN 378 CO -0.04 0.54 -0.34 0.40 -1.06 0.00 0.00 177.43 176.93 1v9l h ILE 379 N 0.97 0.21 -0.85 2.81 2.04 -0.77 -2.36 117.51 119.57 1v9l h ILE 379 Ca 0.36 -0.19 0.19 0.00 1.00 0.00 0.00 64.86 66.23 1v9l h ILE 379 Cb 0.14 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1v9l h ILE 379 CO -0.16 0.02 0.57 -0.03 0.00 0.00 0.00 178.15 178.55 1v9l h MET 380 N -1.09 0.34 -0.52 2.37 4.05 -1.28 0.12 114.93 118.92 1v9l h MET 380 Ca -0.10 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.22 1v9l h MET 380 Cb 0.75 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 1v9l h MET 380 CO 0.16 0.23 0.01 0.28 0.23 0.00 0.00 176.91 177.81 1v9l h VAL 381 N 0.36 1.26 -0.00 -5.77 2.07 -1.06 -2.43 116.25 110.68 1v9l h VAL 381 Ca 0.43 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.76 1v9l h VAL 381 Cb 1.14 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1v9l h VAL 381 CO -0.14 0.38 -0.54 -1.13 0.02 0.00 0.00 177.57 176.17 1v9l h ASN 382 N 0.79 0.01 -0.25 0.57 -0.73 -0.27 -2.80 115.58 112.89 1v9l h ASN 382 Ca 0.15 -0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.23 1v9l h ASN 382 Cb 0.52 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 1v9l h ASN 382 CO 0.03 0.54 -0.16 0.78 -0.37 0.00 0.00 177.43 178.24 1v9l h ASN 383 N 0.01 0.58 -0.67 1.15 2.35 -0.97 -2.52 115.58 115.50 1v9l h ASN 383 Ca -0.01 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1v9l h ASN 383 Cb 0.95 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1v9l h ASN 383 CO 0.07 0.89 0.38 0.58 -1.65 0.00 0.00 177.43 177.70 1v9l h VAL 384 N 0.28 1.21 -0.28 2.81 2.07 -1.40 -2.59 116.25 118.35 1v9l h VAL 384 Ca 0.05 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1v9l h VAL 384 Cb 0.69 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1v9l h VAL 384 CO 0.05 0.22 0.13 -0.33 0.02 0.00 0.00 177.57 177.66 1v9l h GLU 385 N 0.92 0.27 -0.74 1.57 4.39 -1.45 -0.15 114.58 119.39 1v9l h GLU 385 Ca 0.24 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.93 1v9l h GLU 385 Cb 0.02 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1v9l h GLU 385 CO -0.04 0.18 0.48 0.00 -1.16 0.00 0.00 179.01 178.47 1v9l h ARG 386 N 0.27 0.98 -0.40 2.33 3.08 -1.29 -1.83 114.38 117.52 1v9l h ARG 386 Ca 0.12 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1v9l h ARG 386 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1v9l h ARG 386 CO -0.09 0.65 -0.14 0.28 -1.07 0.00 0.00 179.97 179.61 1v9l h VAL 387 N 1.00 1.28 0.47 2.04 2.07 -1.25 -3.10 116.25 118.77 1v9l h VAL 387 Ca 0.27 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1v9l h VAL 387 Cb -0.11 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1v9l h VAL 387 CO -0.06 0.42 -0.25 0.22 0.02 0.00 0.00 177.57 177.93 1v9l h TYR 388 N 0.62 -0.64 -0.83 1.57 3.20 -0.70 -0.72 116.97 119.47 1v9l h TYR 388 Ca 0.10 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.10 1v9l h TYR 388 Cb 0.68 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1v9l h TYR 388 CO 0.05 -0.39 0.54 0.87 -1.64 0.00 0.00 178.16 177.59 1v9l h LYS 389 N -0.66 0.55 0.05 1.82 1.57 -1.40 -1.11 116.57 117.39 1v9l h LYS 389 Ca -0.06 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.43 1v9l h LYS 389 Cb 0.52 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.73 1v9l h LYS 389 CO 0.09 0.36 -1.02 -0.09 -0.57 0.00 0.00 179.45 178.22 1v9l h ARG 390 N 0.56 0.60 -0.72 3.15 9.65 -1.44 -3.18 114.38 123.01 1v9l h ARG 390 Ca 0.41 -0.72 0.03 0.00 -1.10 0.00 0.00 59.98 58.61 1v9l h ARG 390 Cb 0.78 0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 29.53 1v9l h ARG 390 CO -0.16 1.30 0.45 2.35 2.80 0.00 0.00 179.97 186.71 1v9l h TRP 391 N 0.22 0.84 0.00 2.20 7.01 -0.28 -1.14 115.95 124.79 1v9l h TRP 391 Ca -0.14 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.88 1v9l h TRP 391 Cb 1.70 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 28.49 1v9l h TRP 391 CO 0.12 0.47 0.00 0.94 -2.79 0.00 0.00 178.44 177.18 1v9l n GLN 392 N -4.66 0.97 -0.10 2.65 7.27 -0.50 -3.72 117.38 119.29 1v9l n GLN 392 Ca 0.08 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.99 1v9l n GLN 392 Cb 0.10 -1.19 -0.07 0.00 2.41 0.00 0.00 30.24 31.48 1v9l n GLN 392 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1v9l n ARG 393 N -0.69 0.53 -2.44 3.69 0.00 -0.44 -4.98 116.66 112.33 1v9l n ARG 393 Ca 0.09 0.50 -0.24 0.00 -0.00 0.00 0.00 57.85 58.19 1v9l n ARG 393 Cb 0.04 -1.67 0.11 0.00 0.00 0.00 0.00 32.46 30.93 1v9l n ARG 393 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1v9l s GLU 394 N -2.38 1.69 0.27 -0.14 8.01 -1.21 -5.11 118.70 119.82 1v9l s GLU 394 Ca -0.26 -0.86 0.11 0.00 0.01 0.00 0.00 54.97 53.98 1v9l s GLU 394 Cb 0.06 -2.26 -0.05 0.00 -4.31 0.00 0.00 34.13 27.57 1v9l s GLU 394 CO 0.45 -1.48 -0.14 0.15 0.01 0.00 0.00 175.26 174.24 1v9l s LYS 395 N -5.22 1.85 0.00 1.61 1.02 -1.26 -4.64 119.74 113.10 1v9l s LYS 395 Ca 0.66 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1v9l s LYS 395 Cb -0.06 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1v9l s LYS 395 CO 0.45 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.63 1v9l n GLY 396 N -0.66 0.19 3.90 -3.33 0.00 -1.26 -4.97 105.19 99.06 1v9l n GLY 396 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.39 3.52 0.41 1.61 0.52 -1.26 -5.12 118.94 117.23 1v9l s TRP 397 Ca 0.00 0.30 0.08 0.00 0.02 0.00 0.00 56.10 56.50 1v9l s TRP 397 Cb 0.00 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1v9l s TRP 397 CO 0.00 0.62 0.31 0.95 0.02 0.00 0.00 176.95 178.85 1v9l s THR 398 N -1.40 2.61 0.16 2.01 -4.23 -1.26 -4.96 115.64 108.56 1v9l s THR 398 Ca 0.30 -1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 59.18 1v9l s THR 398 Cb -0.13 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 70.77 1v9l s THR 398 CO 0.23 -0.01 1.66 0.24 -0.54 0.00 0.00 174.62 176.19 1v9l h MET 399 N 1.16 -0.08 -0.34 3.99 2.86 -1.96 0.38 114.93 120.94 1v9l h MET 399 Ca -0.42 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1v9l h MET 399 Cb 1.26 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.86 1v9l h MET 399 CO 0.61 -0.05 -0.45 -0.09 1.06 0.00 0.00 176.91 177.99 1v9l h ARG 400 N -0.08 -0.37 -0.62 1.72 9.65 -1.96 0.50 114.38 123.22 1v9l h ARG 400 Ca 0.17 0.03 0.12 0.00 -1.10 0.00 0.00 59.98 59.19 1v9l h ARG 400 Cb 0.33 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.91 1v9l h ARG 400 CO -0.39 -0.25 0.13 -0.44 2.80 0.00 0.00 179.97 181.83 1v9l h ASP 401 N -0.38 -0.02 -0.14 -3.80 3.45 -1.68 -0.47 116.42 113.38 1v9l h ASP 401 Ca 0.11 0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 1v9l h ASP 401 Cb 0.60 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 1v9l h ASP 401 CO -0.54 -0.01 -0.00 0.00 -1.57 0.00 0.00 179.24 177.12 1v9l h ALA 402 N 1.51 0.19 -0.85 3.45 0.00 0.52 -1.40 119.26 122.68 1v9l h ALA 402 Ca 0.33 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1v9l h ALA 402 Cb 0.51 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1v9l h ALA 402 CO -0.43 -0.10 0.57 0.00 0.00 0.00 0.00 179.25 179.28 1v9l h ALA 403 N 0.75 2.17 0.03 0.00 0.00 0.68 0.26 119.26 123.15 1v9l h ALA 403 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v9l h ALA 403 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v9l h ALA 403 CO 0.01 -0.43 -0.01 0.82 0.00 0.00 0.00 179.25 179.64 1v9l h ILE 404 N 0.41 1.29 -0.01 0.00 2.04 -0.85 -2.90 117.51 117.50 1v9l h ILE 404 Ca 0.44 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1v9l h ILE 404 Cb 1.06 2.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1v9l h ILE 404 CO -0.16 0.41 0.01 0.58 0.00 0.00 0.00 178.15 178.99 1v9l h VAL 405 N -0.94 0.86 -0.14 1.67 2.07 -0.75 -1.42 116.25 117.59 1v9l h VAL 405 Ca -0.00 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 1v9l h VAL 405 Cb 0.70 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1v9l h VAL 405 CO 0.01 0.00 -0.63 0.74 0.02 0.00 0.00 177.57 177.71 1v9l h THR 406 N 0.00 1.34 -0.09 2.57 2.02 -0.55 -2.59 112.91 115.61 1v9l h THR 406 Ca 0.00 -1.93 -0.19 0.00 0.77 0.00 0.00 66.41 65.06 1v9l h THR 406 Cb 0.01 1.91 0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1v9l h THR 406 CO -0.00 0.59 -0.68 0.00 0.37 0.00 0.00 175.52 175.80 1v9l h ALA 407 N 0.93 0.20 0.00 6.16 0.00 -1.17 -3.18 119.26 122.20 1v9l h ALA 407 Ca -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1v9l h ALA 407 Cb 1.19 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1v9l h ALA 407 CO 0.12 0.51 -0.12 -0.07 0.00 0.00 0.00 179.25 179.69 1v9l h LEU 408 N 0.26 0.00 -0.34 0.00 -0.00 -1.31 -2.88 115.31 111.04 1v9l h LEU 408 Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.62 1v9l h LEU 408 Cb 1.33 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.99 1v9l h LEU 408 CO 0.14 0.12 -0.78 -0.08 -0.00 0.00 0.00 178.44 177.83 1v9l h GLU 409 N 0.00 0.42 0.19 1.13 4.81 -1.44 -2.08 114.58 117.60 1v9l h GLU 409 Ca -0.00 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1v9l h GLU 409 Cb 0.31 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1v9l h GLU 409 CO 0.02 1.01 -0.09 -0.09 -0.73 0.00 0.00 179.01 179.13 1v9l h ARG 410 N 0.27 -0.24 -0.31 1.92 2.43 -1.54 -1.36 114.38 115.55 1v9l h ARG 410 Ca -0.04 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1v9l h ARG 410 Cb 1.38 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.93 1v9l h ARG 410 CO 0.14 0.12 0.00 0.82 -1.51 0.00 0.00 179.97 179.54 1v9l h ILE 411 N -0.66 0.78 -0.00 1.20 2.04 -1.60 -1.29 117.51 117.98 1v9l h ILE 411 Ca -0.03 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1v9l h ILE 411 Cb 0.47 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1v9l h ILE 411 CO 0.04 0.02 -0.26 0.22 0.00 0.00 0.00 178.15 178.17 1v9l h TYR 412 N 0.09 -0.69 -0.84 1.37 3.20 -1.36 -0.81 116.97 117.93 1v9l h TYR 412 Ca 0.15 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.09 1v9l h TYR 412 Cb 0.20 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 1v9l h TYR 412 CO -0.22 -0.35 0.55 -0.91 -1.64 0.00 0.00 178.16 175.59 1v9l h ASN 413 N -0.40 0.85 -0.18 -2.11 -0.26 -0.84 -2.15 115.58 110.50 1v9l h ASN 413 Ca 0.06 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1v9l h ASN 413 Cb 0.48 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1v9l h ASN 413 CO -0.23 0.56 0.05 0.00 -1.06 0.00 0.00 177.43 176.75 1v9l h ALA 414 N 1.53 0.24 0.00 -0.83 0.00 -0.45 -2.50 119.26 117.25 1v9l h ALA 414 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1v9l h ALA 414 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v9l h ALA 414 CO -0.12 -0.12 -0.04 0.52 0.00 0.00 0.00 179.25 179.50 1v9l h MET 415 N 0.11 0.00 0.03 0.00 2.86 -0.57 -1.29 114.93 116.07 1v9l h MET 415 Ca 0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1v9l h MET 415 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1v9l h MET 415 CO 0.00 0.04 -0.02 0.87 1.06 0.00 0.00 176.91 178.86 1v9l h LYS 416 N 0.00 -0.04 -0.95 1.72 1.79 -1.21 0.25 116.57 118.13 1v9l h LYS 416 Ca -0.00 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.66 1v9l h LYS 416 Cb 0.11 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 30.67 1v9l h LYS 416 CO 0.00 0.37 0.53 0.82 -1.08 0.00 0.00 179.45 180.10 1v9l h ILE 417 N -0.99 0.67 0.00 1.86 2.04 -1.29 0.32 117.51 120.12 1v9l h ILE 417 Ca -0.00 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1v9l h ILE 417 Cb 0.43 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1v9l h ILE 417 CO 0.01 0.12 -0.11 0.03 0.00 0.00 0.00 178.15 178.20 1v9l h ARG 418 N 0.67 0.00 0.00 2.37 2.47 -1.33 -3.47 114.38 115.09 1v9l h ARG 418 Ca 0.55 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.27 1v9l h ARG 418 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 1v9l h ARG 418 CO -0.40 0.11 0.00 0.41 0.56 0.00 0.00 179.97 180.64 1v9l n GLY 419 N 0.31 0.68 0.15 0.04 0.00 0.11 -4.94 105.19 101.56 1v9l n GLY 419 Ca 0.01 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.00 1.61 4.06 -0.73 -3.49 115.95 117.40 1v9l h TRP 420 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1v9l h TRP 420 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1v9l h TRP 420 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32