#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 0.50 1.48 3.41 0.00 -1.98 0.23 103.07 106.70 1v9l h GLY 5 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1v9l h GLY 5 CO 0.00 0.30 -0.31 -2.75 0.00 0.00 0.00 176.54 173.77 1v9l h PHE 6 N 0.30 0.69 -0.27 5.60 3.57 -1.98 -0.76 116.94 124.08 1v9l h PHE 6 Ca 0.09 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1v9l h PHE 6 Cb 0.30 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1v9l h PHE 6 CO 0.02 0.84 0.11 1.25 -2.23 0.00 0.00 178.31 178.29 1v9l h LEU 7 N 0.51 0.37 -1.15 0.59 7.12 -1.74 0.20 115.31 121.21 1v9l h LEU 7 Ca 0.06 -0.17 -0.06 0.00 0.13 0.00 0.00 57.88 57.85 1v9l h LEU 7 Cb 0.79 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.81 1v9l h LEU 7 CO 0.06 0.44 -0.00 -0.08 -0.13 0.00 0.00 178.44 178.73 1v9l h GLU 8 N 0.28 0.59 0.25 1.25 4.57 -0.41 0.21 114.58 121.32 1v9l h GLU 8 Ca 0.09 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1v9l h GLU 8 Cb 0.18 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1v9l h GLU 8 CO -0.01 0.61 -0.12 -0.92 -1.18 0.00 0.00 179.01 177.40 1v9l h TYR 9 N 0.56 -0.31 -0.58 0.92 3.20 -0.53 -0.87 116.97 119.36 1v9l h TYR 9 Ca 0.12 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1v9l h TYR 9 Cb 0.36 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1v9l h TYR 9 CO 0.01 -0.06 0.12 0.28 -1.64 0.00 0.00 178.16 176.87 1v9l h VAL 10 N -0.53 1.24 -0.50 1.81 2.07 -0.39 0.64 116.25 120.59 1v9l h VAL 10 Ca -0.03 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 1v9l h VAL 10 Cb 0.39 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1v9l h VAL 10 CO 0.06 0.34 0.12 -0.07 0.02 0.00 0.00 177.57 178.03 1v9l h LEU 11 N 0.88 0.70 -0.16 2.57 3.38 -0.49 -1.88 115.31 120.30 1v9l h LEU 11 Ca 0.19 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1v9l h LEU 11 Cb 0.35 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1v9l h LEU 11 CO 0.00 0.69 -0.92 0.78 0.09 0.00 0.00 178.44 179.09 1v9l h ASN 12 N 0.73 0.66 -0.39 -0.43 4.21 -0.65 -1.92 115.58 117.79 1v9l h ASN 12 Ca 0.16 -0.51 0.11 0.00 1.21 0.00 0.00 56.30 57.27 1v9l h ASN 12 Cb 0.27 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 1v9l h ASN 12 CO -0.00 1.30 0.28 0.22 -1.29 0.00 0.00 177.43 177.93 1v9l h TYR 13 N 0.31 0.04 0.00 1.19 5.03 -0.34 -0.86 116.97 122.34 1v9l h TYR 13 Ca -0.08 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1v9l h TYR 13 Cb 1.55 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.82 1v9l h TYR 13 CO 0.07 0.02 -1.37 0.28 -1.32 0.00 0.00 178.16 175.84 1v9l n VAL 14 N -4.43 0.36 -0.19 1.81 0.31 -0.76 -4.17 118.33 111.26 1v9l n VAL 14 Ca 0.06 -0.51 -0.09 0.00 -0.01 0.00 0.00 64.34 63.79 1v9l n VAL 14 Cb 0.44 -0.18 0.01 0.00 -0.91 0.00 0.00 33.84 33.21 1v9l n VAL 14 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1v9l h LYS 15 N 0.00 0.89 -0.21 5.55 1.79 -0.33 -2.66 116.57 121.60 1v9l h LYS 15 Ca 0.00 -0.23 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 1v9l h LYS 15 Cb 0.98 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1v9l h LYS 15 CO 0.00 0.86 0.08 0.87 -1.08 0.00 0.00 179.45 180.18 1v9l h LYS 16 N 0.78 0.18 -0.91 3.15 1.79 -1.67 -2.47 116.57 117.43 1v9l h LYS 16 Ca 0.17 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.69 1v9l h LYS 16 Cb 0.39 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.94 1v9l h LYS 16 CO 0.01 0.12 0.59 0.78 -1.08 0.00 0.00 179.45 179.87 1v9l h GLY 17 N 0.19 1.33 1.61 3.86 0.00 -1.69 0.11 103.07 108.48 1v9l h GLY 17 Ca 0.09 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1v9l h GLY 17 CO -0.08 0.29 0.11 -2.08 0.00 0.00 0.00 176.54 174.78 1v9l h VAL 18 N 1.02 1.15 0.13 4.60 2.07 -1.10 -1.59 116.25 122.53 1v9l h VAL 18 Ca 0.40 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1v9l h VAL 18 Cb 0.23 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1v9l h VAL 18 CO -0.15 0.19 -0.06 -0.33 0.02 0.00 0.00 177.57 177.23 1v9l h GLU 19 N 0.50 -0.17 -0.53 1.57 5.08 -0.78 -2.16 114.58 118.09 1v9l h GLU 19 Ca 0.12 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.65 1v9l h GLU 19 Cb 0.15 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1v9l h GLU 19 CO -0.01 0.10 0.52 -0.07 -1.00 0.00 0.00 179.01 178.56 1v9l h LEU 20 N -1.00 0.00 0.00 1.33 3.38 -0.81 0.25 115.31 118.46 1v9l h LEU 20 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v9l h LEU 20 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v9l h LEU 20 CO 0.03 0.00 -0.78 0.61 0.09 0.00 0.00 178.44 178.39 1v9l n GLY 21 N -1.54 -1.16 2.45 0.83 0.00 -0.61 -4.99 105.19 100.18 1v9l n GLY 21 Ca 0.10 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 1.47 0.23 3.92 -0.02 0.00 0.08 -5.03 105.19 105.84 1v9l n GLY 22 Ca 0.04 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.15 3.48 0.73 1.61 0.40 -0.84 -5.07 117.98 115.14 1v9l s PHE 23 Ca 0.25 0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.80 1v9l s PHE 23 Cb -0.11 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.59 1v9l s PHE 23 CO 0.34 0.37 1.15 -1.25 0.70 0.00 0.00 175.22 176.53 1v9l s PRO 24 N -3.30 2.28 0.49 0.24 0.04 -1.26 -4.83 135.00 128.66 1v9l s PRO 24 Ca 0.39 1.51 0.24 0.00 0.04 0.00 0.00 61.00 63.18 1v9l s PRO 24 Cb -0.11 -1.88 1.29 0.00 0.04 0.00 0.00 34.50 33.84 1v9l s PRO 24 CO 0.29 -1.67 2.03 1.05 0.04 0.00 0.00 177.00 178.73 1v9l h GLU 25 N -0.46 0.00 -0.77 4.56 4.11 -1.97 -2.20 114.58 117.85 1v9l h GLU 25 Ca -0.46 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.08 1v9l h GLU 25 Cb 1.26 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.44 1v9l h GLU 25 CO 0.51 0.16 0.39 -0.44 0.07 0.00 0.00 179.01 179.70 1v9l h ASP 26 N 0.00 0.51 -0.50 3.06 5.19 -2.00 -0.16 116.42 122.52 1v9l h ASP 26 Ca -0.00 0.07 0.09 0.00 -0.62 0.00 0.00 57.03 56.56 1v9l h ASP 26 Cb 0.37 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.79 1v9l h ASP 26 CO 0.02 0.27 0.09 0.15 -3.12 0.00 0.00 179.24 176.64 1v9l h PHE 27 N 0.63 0.13 -0.44 4.55 -0.00 -1.76 -0.80 116.94 119.26 1v9l h PHE 27 Ca 0.39 0.03 -0.07 0.00 -0.00 0.00 0.00 57.97 58.32 1v9l h PHE 27 Cb 0.45 0.02 -0.02 0.00 -0.00 0.00 0.00 35.95 36.40 1v9l h PHE 27 CO -0.10 -0.02 -0.01 -0.92 -0.00 0.00 0.00 178.31 177.26 1v9l h TYR 28 N 0.22 0.77 0.03 0.41 3.20 -1.27 -1.97 116.97 118.36 1v9l h TYR 28 Ca 0.25 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1v9l h TYR 28 Cb 0.34 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1v9l h TYR 28 CO -0.24 0.73 -0.25 0.87 -1.64 0.00 0.00 178.16 177.63 1v9l h LYS 29 N 0.68 -0.32 -0.20 1.82 1.79 0.41 0.80 116.57 121.55 1v9l h LYS 29 Ca 0.13 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.52 1v9l h LYS 29 Cb 0.44 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1v9l h LYS 29 CO 0.02 -0.21 -0.32 -0.84 -1.08 0.00 0.00 179.45 177.01 1v9l h ILE 30 N -0.33 1.28 0.00 1.86 3.07 -1.52 -2.78 117.51 119.08 1v9l h ILE 30 Ca 0.00 -1.38 -0.04 0.00 1.55 0.00 0.00 64.86 64.99 1v9l h ILE 30 Cb 0.34 1.49 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 1v9l h ILE 30 CO -0.15 0.43 -0.18 0.25 -1.05 0.00 0.00 178.15 177.44 1v9l h LEU 31 N 0.36 0.00 -0.37 0.16 6.46 -1.26 -3.22 115.31 117.43 1v9l h LEU 31 Ca 0.04 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.63 1v9l h LEU 31 Cb 0.75 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1v9l h LEU 31 CO 0.06 0.18 -0.53 -1.28 -0.62 0.00 0.00 178.44 176.26 1v9l h SER 32 N 0.00 0.89 -2.84 1.25 0.87 -0.54 -3.44 113.55 109.74 1v9l h SER 32 Ca -0.00 -0.47 -0.67 0.00 -1.23 0.00 0.00 61.79 59.42 1v9l h SER 32 Cb 0.76 -0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 62.37 1v9l h SER 32 CO 0.02 1.25 -0.52 -0.13 -0.53 0.00 0.00 176.83 176.92 1v9l s ARG 33 N -4.13 3.33 0.14 2.24 1.81 -1.22 -5.08 118.95 116.04 1v9l s ARG 33 Ca -0.10 -0.21 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 1v9l s ARG 33 Cb 0.11 -3.08 -0.07 0.00 -0.45 0.00 0.00 34.95 31.45 1v9l s ARG 33 CO 0.88 0.75 1.20 -1.25 -0.68 0.00 0.00 175.30 176.20 1v9l s PRO 34 N -0.96 4.47 0.12 3.54 0.04 -1.26 -4.92 135.00 136.03 1v9l s PRO 34 Ca 0.14 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 1v9l s PRO 34 Cb -0.12 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 1v9l s PRO 34 CO 0.03 -0.15 1.61 -0.09 0.04 0.00 0.00 177.00 178.44 1v9l h ARG 35 N 5.80 -0.54 -5.64 4.56 2.43 -0.83 -3.44 114.38 116.72 1v9l h ARG 35 Ca -0.43 0.04 -0.47 0.00 -0.81 0.00 0.00 59.98 58.31 1v9l h ARG 35 Cb 1.21 0.12 -0.22 0.00 -0.42 0.00 0.00 29.97 30.67 1v9l h ARG 35 CO 0.77 -0.36 -0.80 0.50 -1.51 0.00 0.00 179.97 178.57 1v9l s ARG 36 N -5.98 0.93 -0.12 0.20 3.52 -0.34 -5.04 118.95 112.12 1v9l s ARG 36 Ca -0.16 -1.02 -0.04 0.00 -0.13 0.00 0.00 55.73 54.39 1v9l s ARG 36 Cb 0.08 -1.03 0.06 0.00 -1.56 0.00 0.00 34.95 32.49 1v9l s ARG 36 CO 0.64 0.24 0.14 0.08 -0.81 0.00 0.00 175.30 175.59 1v9l s VAL 37 N -1.21 -0.21 -0.33 7.11 1.01 -1.26 -1.15 120.40 124.35 1v9l s VAL 37 Ca 0.01 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1v9l s VAL 37 Cb -0.10 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1v9l s VAL 37 CO 0.03 -0.01 0.14 -0.22 0.00 0.00 0.00 175.10 175.04 1v9l s LEU 38 N 2.25 4.26 -0.16 3.92 0.20 -0.38 -4.97 118.68 123.79 1v9l s LEU 38 Ca 0.04 -0.82 -0.07 0.00 0.69 0.00 0.00 54.13 53.96 1v9l s LEU 38 Cb -0.14 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 1v9l s LEU 38 CO -0.07 -0.27 0.09 -0.63 -0.29 0.00 0.00 176.35 175.17 1v9l s ILE 39 N 1.53 5.05 0.03 6.68 1.01 -1.26 -0.86 121.20 133.38 1v9l s ILE 39 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1v9l s ILE 39 Cb -0.18 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1v9l s ILE 39 CO 0.05 0.50 -0.05 0.68 0.00 0.00 0.00 174.94 176.12 1v9l s VAL 40 N -0.06 0.31 -0.29 2.92 -7.23 -0.15 -5.00 120.40 110.90 1v9l s VAL 40 Ca 0.08 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 1v9l s VAL 40 Cb -0.12 -0.51 0.07 0.00 0.56 0.00 0.00 36.38 36.38 1v9l s VAL 40 CO 0.01 -0.49 -0.05 0.20 -0.31 0.00 0.00 175.10 174.46 1v9l s ASN 41 N -1.63 4.63 -0.40 4.85 0.01 -1.26 -1.45 114.94 119.69 1v9l s ASN 41 Ca -0.12 -1.53 -0.21 0.00 -0.71 0.00 0.00 52.86 50.29 1v9l s ASN 41 Cb -0.09 -1.61 0.01 0.00 0.41 0.00 0.00 41.25 39.98 1v9l s ASN 41 CO -0.01 -0.25 0.68 -0.63 -1.51 0.00 0.00 177.10 175.38 1v9l s ILE 42 N 1.10 4.81 -0.05 0.60 1.01 0.20 -4.86 121.20 124.01 1v9l s ILE 42 Ca -0.04 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1v9l s ILE 42 Cb -0.20 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1v9l s ILE 42 CO -0.05 -0.49 1.03 -2.16 0.00 0.00 0.00 174.94 173.28 1v9l s PRO 43 N 2.89 4.47 0.04 2.79 0.04 -1.26 -1.30 135.00 142.66 1v9l s PRO 43 Ca 0.26 1.46 0.08 0.00 0.04 0.00 0.00 61.00 62.83 1v9l s PRO 43 Cb -0.14 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1v9l s PRO 43 CO 0.18 -0.22 -0.23 0.08 0.04 0.00 0.00 177.00 176.85 1v9l s VAL 44 N 1.58 1.81 -0.47 -0.36 1.01 0.13 -4.99 120.40 119.11 1v9l s VAL 44 Ca 0.51 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1v9l s VAL 44 Cb -0.21 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1v9l s VAL 44 CO 0.23 0.29 0.41 -0.60 0.00 0.00 0.00 175.10 175.42 1v9l s ARG 45 N -1.12 2.99 0.82 2.72 3.52 -1.26 -1.58 118.95 125.05 1v9l s ARG 45 Ca 0.09 -1.26 -0.13 0.00 -0.13 0.00 0.00 55.73 54.30 1v9l s ARG 45 Cb -0.09 -4.11 0.06 0.00 -1.56 0.00 0.00 34.95 29.25 1v9l s ARG 45 CO 0.02 -1.01 0.99 1.28 -0.81 0.00 0.00 175.30 175.77 1v9l n LEU 46 N 5.30 3.21 0.00 -0.88 4.77 0.67 -4.96 117.00 125.10 1v9l n LEU 46 Ca -0.12 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1v9l n LEU 46 Cb 0.44 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1v9l n LEU 46 CO 0.47 -2.19 0.00 0.47 -1.33 0.00 0.00 177.39 174.81 1v9l n ASP 47 N -2.62 0.00 0.31 -1.43 8.00 -1.26 -3.81 116.55 115.74 1v9l n ASP 47 Ca 0.12 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.82 1v9l n ASP 47 Cb 0.51 0.00 1.05 0.00 -0.02 0.00 0.00 41.12 42.65 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 -1.19 -1.50 0.00 4.60 0.00 -1.25 -5.10 105.19 100.76 1v9l n GLY 49 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 2.17 1.90 3.45 -0.02 0.00 -1.26 -4.77 105.19 106.65 1v9l n GLY 50 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1v9l n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v9l s PHE 51 N 1.52 2.23 -0.28 1.61 5.99 -1.26 -0.24 117.98 127.55 1v9l s PHE 51 Ca 0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 56.93 56.35 1v9l s PHE 51 Cb 0.00 -0.99 0.11 0.00 0.00 0.00 0.00 43.02 42.15 1v9l s PHE 51 CO 0.00 0.66 0.94 -2.00 -0.00 0.00 0.00 175.22 174.81 1v9l s GLU 52 N -3.41 0.55 -0.28 10.12 2.56 -0.61 -4.84 118.70 122.80 1v9l s GLU 52 Ca 0.28 0.73 -0.02 0.00 0.00 0.00 0.00 54.97 55.97 1v9l s GLU 52 Cb -0.05 0.23 0.04 0.00 2.00 0.00 0.00 34.13 36.35 1v9l s GLU 52 CO 0.14 -0.08 -0.03 0.08 -0.56 0.00 0.00 175.26 174.81 1v9l s VAL 53 N 0.60 2.92 0.01 3.70 1.01 -1.26 0.19 120.40 127.56 1v9l s VAL 53 Ca -0.01 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 60.56 1v9l s VAL 53 Cb -0.05 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 1v9l s VAL 53 CO -0.08 0.02 0.47 -0.36 0.00 0.00 0.00 175.10 175.15 1v9l s PHE 54 N 1.28 3.73 -0.09 5.22 0.40 -0.42 -4.88 117.98 123.22 1v9l s PHE 54 Ca -0.03 1.07 -0.13 0.00 -0.60 0.00 0.00 56.93 57.24 1v9l s PHE 54 Cb -0.18 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 1v9l s PHE 54 CO -0.03 0.58 0.32 -2.00 0.70 0.00 0.00 175.22 174.79 1v9l s GLU 55 N -0.91 3.99 0.23 0.44 2.12 -1.26 -0.63 118.70 122.68 1v9l s GLU 55 Ca 0.26 0.20 -0.11 0.00 0.36 0.00 0.00 54.97 55.68 1v9l s GLU 55 Cb -0.17 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 1v9l s GLU 55 CO 0.15 0.49 0.40 0.20 -0.54 0.00 0.00 175.26 175.96 1v9l s GLY 56 N -0.35 0.67 0.18 -1.50 0.00 -0.53 -1.18 107.32 104.60 1v9l s GLY 56 Ca 0.20 -1.00 -0.24 0.00 0.00 0.00 0.00 44.72 43.68 1v9l s GLY 56 CO 0.08 -0.77 0.83 -2.52 0.00 0.00 0.00 173.10 170.72 1v9l s TYR 57 N -4.03 -0.23 -0.05 1.90 -0.85 -0.01 -0.98 117.35 113.10 1v9l s TYR 57 Ca 0.24 -0.10 0.02 0.00 -0.52 0.00 0.00 57.07 56.71 1v9l s TYR 57 Cb 0.01 0.64 0.02 0.00 0.38 0.00 0.00 41.96 43.01 1v9l s TYR 57 CO 0.08 -0.94 -0.07 0.50 -1.52 0.00 0.00 175.55 173.61 1v9l s ARG 58 N -3.54 1.04 -0.28 -3.49 6.06 -0.04 -2.35 118.95 116.35 1v9l s ARG 58 Ca 0.10 -0.20 -0.08 0.00 -2.50 0.00 0.00 55.73 53.05 1v9l s ARG 58 Cb -0.03 -0.96 -0.01 0.00 0.06 0.00 0.00 34.95 34.01 1v9l s ARG 58 CO 0.01 -0.03 0.09 0.08 -2.50 0.00 0.00 175.30 172.95 1v9l s VAL 59 N 0.75 4.26 -0.38 7.11 1.01 -0.27 -1.25 120.40 131.62 1v9l s VAL 59 Ca -0.11 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1v9l s VAL 59 Cb -0.14 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.21 1v9l s VAL 59 CO 0.01 0.21 0.18 -1.10 0.00 0.00 0.00 175.10 174.40 1v9l s GLN 60 N 1.58 2.57 0.00 2.72 -0.21 -0.30 -1.91 119.66 124.11 1v9l s GLN 60 Ca 0.05 -1.34 0.00 0.00 0.02 0.00 0.00 55.36 54.09 1v9l s GLN 60 Cb -0.16 -3.62 0.00 0.00 1.00 0.00 0.00 33.01 30.23 1v9l s GLN 60 CO 0.04 -0.82 0.18 1.58 -2.12 0.00 0.00 175.29 174.14 1v9l n HIS 61 N 4.85 0.00 -3.64 0.91 -0.00 -0.72 -1.20 115.22 115.42 1v9l n HIS 61 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.40 1v9l n HIS 61 Cb 0.44 -0.35 -0.17 0.00 -0.00 0.00 0.00 29.99 29.91 1v9l n HIS 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v9l n ASP 63 N 5.30 5.39 0.00 0.00 10.43 -1.26 -3.72 116.55 132.68 1v9l n ASP 63 Ca -0.05 -3.13 0.00 0.00 2.57 0.00 0.00 54.79 54.19 1v9l n ASP 63 Cb 0.50 -1.29 0.00 0.00 1.84 0.00 0.00 41.12 42.17 1v9l n ASP 63 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1v9l n VAL 64 N 2.35 0.00 0.69 2.53 0.24 -1.26 -4.69 118.33 118.19 1v9l n VAL 64 Ca 0.24 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.67 1v9l n VAL 64 Cb 0.38 -0.53 0.33 0.00 -1.47 0.00 0.00 33.84 32.55 1v9l n VAL 64 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1v9l n LEU 65 N -2.24 0.64 0.00 1.34 4.77 -1.26 -5.00 117.00 115.25 1v9l n LEU 65 Ca 0.00 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1v9l n LEU 65 Cb 0.43 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1v9l n LEU 65 CO 0.00 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1v9l n GLY 66 N 1.36 -1.45 3.75 -0.72 0.00 -1.25 -4.14 105.19 102.74 1v9l n GLY 66 Ca 0.05 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 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 3.24 0.56 1.61 0.04 -1.24 -3.32 135.00 133.89 1v9l s PRO 67 Ca 0.00 2.16 -0.19 0.00 0.04 0.00 0.00 61.00 63.00 1v9l s PRO 67 Cb 0.00 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1v9l s PRO 67 CO 0.00 -1.08 0.85 0.66 0.04 0.00 0.00 177.00 177.46 1v9l n TYR 68 N -0.94 0.45 -3.75 0.56 4.01 -0.01 -0.36 117.16 117.13 1v9l n TYR 68 Ca 0.10 0.46 -0.12 0.00 -0.16 0.00 0.00 57.90 58.17 1v9l n TYR 68 Cb 0.45 -2.10 -0.12 0.00 -0.31 0.00 0.00 39.34 37.27 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 -2.46 0.29 0.00 -0.72 2.47 -1.26 -2.05 119.74 116.02 1v9l s LYS 69 Ca 0.72 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.63 1v9l s LYS 69 Cb -0.45 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 35.95 1v9l s LYS 69 CO 0.50 -0.10 0.00 0.41 0.16 0.00 0.00 175.35 176.32 1v9l n GLY 70 N 3.61 1.43 3.94 5.54 0.00 -1.24 0.24 105.19 118.71 1v9l n GLY 70 Ca -0.19 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 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 1.58 -0.16 -0.02 0.00 -1.25 -1.78 107.32 105.69 1v9l s GLY 71 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.78 1v9l s GLY 71 CO 0.00 -0.73 -0.14 0.54 0.00 0.00 0.00 173.10 172.77 1v9l s VAL 72 N -2.70 2.77 -0.06 1.40 0.11 0.82 0.17 120.40 122.91 1v9l s VAL 72 Ca 0.50 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 1v9l s VAL 72 Cb -0.10 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1v9l s VAL 72 CO 0.40 0.51 0.18 -0.13 -3.33 0.00 0.00 175.10 172.73 1v9l s ARG 73 N 0.82 3.48 -0.65 1.54 0.52 -0.21 -3.42 118.95 121.03 1v9l s ARG 73 Ca -0.05 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1v9l s ARG 73 Cb -0.15 -3.15 0.16 0.00 0.52 0.00 0.00 34.95 32.33 1v9l s ARG 73 CO -0.00 0.73 0.42 -0.06 0.02 0.00 0.00 175.30 176.40 1v9l s PHE 74 N -1.16 3.45 0.00 -0.53 2.99 -1.26 -0.32 117.98 121.15 1v9l s PHE 74 Ca 0.21 -3.28 0.00 0.00 0.00 0.00 0.00 56.93 53.86 1v9l s PHE 74 Cb -0.13 -2.76 -0.00 0.00 0.00 0.00 0.00 43.02 40.13 1v9l s PHE 74 CO 0.11 -0.62 -0.01 -1.58 -0.00 0.00 0.00 175.22 173.12 1v9l s HIS 75 N -1.05 0.12 0.24 0.36 2.46 -1.07 -3.58 115.29 112.76 1v9l s HIS 75 Ca 0.22 -0.09 -0.00 0.00 0.47 0.00 0.00 55.06 55.66 1v9l s HIS 75 Cb -0.12 -0.08 0.27 0.00 -0.13 0.00 0.00 32.58 32.52 1v9l s HIS 75 CO -0.11 -0.03 1.62 -1.00 -2.47 0.00 0.00 174.74 172.76 1v9l h PRO 76 N 5.92 0.52 -1.78 2.88 0.13 -1.61 -3.01 132.00 135.03 1v9l h PRO 76 Ca -0.26 -0.25 -0.43 0.00 -0.87 0.00 0.00 66.00 64.19 1v9l h PRO 76 Cb 1.21 -0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 1v9l h PRO 76 CO 0.49 0.82 0.40 0.39 -0.23 0.00 0.00 178.00 179.87 1v9l n GLU 77 N -4.04 2.17 -3.82 0.86 1.02 -1.26 -4.67 120.64 110.90 1v9l n GLU 77 Ca -0.01 -2.04 -0.36 0.00 -0.02 0.00 0.00 57.16 54.72 1v9l n GLU 77 Cb 0.50 -1.94 -0.06 0.00 -0.02 0.00 0.00 31.44 29.92 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 -2.28 5.40 0.05 2.62 1.01 -1.22 -5.11 120.40 120.87 1v9l s VAL 78 Ca 0.48 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1v9l s VAL 78 Cb 0.33 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1v9l s VAL 78 CO -0.13 0.49 -0.08 0.28 0.00 0.00 0.00 175.10 175.66 1v9l s THR 79 N -1.16 0.57 0.06 3.92 -1.32 -1.26 -4.93 115.64 111.51 1v9l s THR 79 Ca 0.22 -1.15 -0.24 0.00 -1.21 0.00 0.00 61.69 59.30 1v9l s THR 79 Cb -0.13 -0.70 -0.11 0.00 -1.51 0.00 0.00 72.50 70.04 1v9l s THR 79 CO 0.11 -0.42 1.37 0.25 -2.21 0.00 0.00 174.62 173.73 1v9l h LEU 80 N 4.37 -0.97 -0.98 9.08 6.46 -1.99 -3.00 115.31 128.29 1v9l h LEU 80 Ca -0.36 0.08 0.23 0.00 -0.12 0.00 0.00 57.88 57.72 1v9l h LEU 80 Cb 1.20 0.33 -0.18 0.00 -0.73 0.00 0.00 40.66 41.27 1v9l h LEU 80 CO 0.42 -0.44 -0.11 0.00 -0.62 0.00 0.00 178.44 177.69 1v9l n ALA 81 N -2.66 0.37 -0.27 1.25 0.00 -1.26 0.12 120.51 118.05 1v9l n ALA 81 Ca -0.08 1.06 -0.04 0.00 0.00 0.00 0.00 53.44 54.39 1v9l n ALA 81 Cb 0.31 -0.71 0.08 0.00 0.00 0.00 0.00 19.45 19.13 1v9l n ALA 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1v9l h ASP 82 N 0.00 0.83 0.23 0.00 5.19 -1.95 0.13 116.42 120.85 1v9l h ASP 82 Ca 0.53 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.81 1v9l h ASP 82 Cb 0.97 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1v9l h ASP 82 CO -0.96 0.59 -0.44 0.44 -3.12 0.00 0.00 179.24 175.75 1v9l h ASP 83 N 0.98 0.28 -0.34 6.45 3.32 -0.18 0.49 116.42 127.42 1v9l h ASP 83 Ca 0.29 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1v9l h ASP 83 Cb -0.06 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1v9l h ASP 83 CO -0.08 0.68 -0.19 0.58 -1.72 0.00 0.00 179.24 178.52 1v9l h VAL 84 N 0.22 1.29 0.28 -1.35 2.07 -0.39 -1.11 116.25 117.25 1v9l h VAL 84 Ca 0.02 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1v9l h VAL 84 Cb 0.86 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1v9l h VAL 84 CO 0.07 0.43 -0.15 0.00 0.02 0.00 0.00 177.57 177.94 1v9l h ALA 85 N 0.77 -0.39 -0.65 1.67 0.00 -0.44 -1.83 119.26 118.40 1v9l h ALA 85 Ca 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1v9l h ALA 85 Cb 0.73 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1v9l h ALA 85 CO 0.05 -0.72 0.43 -0.07 0.00 0.00 0.00 179.25 178.94 1v9l h LEU 86 N -0.39 0.56 -0.88 0.00 3.38 -0.84 -1.52 115.31 115.62 1v9l h LEU 86 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1v9l h LEU 86 Cb 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1v9l h LEU 86 CO 0.05 0.37 0.22 0.00 0.09 0.00 0.00 178.44 179.16 1v9l h ALA 87 N 1.65 1.09 -0.61 1.53 0.00 -0.65 0.74 119.26 123.01 1v9l h ALA 87 Ca 0.28 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1v9l h ALA 87 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1v9l h ALA 87 CO -0.09 0.62 0.07 0.82 0.00 0.00 0.00 179.25 180.68 1v9l h ILE 88 N 1.01 1.26 -0.39 0.00 2.04 -0.48 -0.21 117.51 120.74 1v9l h ILE 88 Ca 0.22 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1v9l h ILE 88 Cb 0.28 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1v9l h ILE 88 CO -0.01 0.38 0.07 -0.07 0.00 0.00 0.00 178.15 178.52 1v9l h LEU 89 N 0.94 0.61 -0.98 1.44 3.38 -0.87 -2.10 115.31 117.73 1v9l h LEU 89 Ca 0.19 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1v9l h LEU 89 Cb 0.44 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1v9l h LEU 89 CO 0.01 0.70 0.64 -0.03 0.09 0.00 0.00 178.44 179.85 1v9l h MET 90 N 0.48 1.18 -1.01 1.13 4.05 -0.43 0.38 114.93 120.72 1v9l h MET 90 Ca 0.12 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1v9l h MET 90 Cb 0.35 -0.27 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 1v9l h MET 90 CO 0.01 0.78 0.67 1.15 0.23 0.00 0.00 176.91 179.75 1v9l h THR 91 N 1.22 1.26 -0.02 -0.77 2.02 -0.62 0.07 112.91 116.06 1v9l h THR 91 Ca 0.39 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 1v9l h THR 91 Cb 0.03 -0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.23 1v9l h THR 91 CO -0.13 0.25 -0.59 -0.07 0.37 0.00 0.00 175.52 175.35 1v9l h LEU 92 N 1.36 0.55 -0.42 2.58 3.38 -0.62 -3.01 115.31 119.14 1v9l h LEU 92 Ca 0.37 -0.74 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1v9l h LEU 92 Cb -0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1v9l h LEU 92 CO -0.08 1.21 0.18 0.50 0.09 0.00 0.00 178.44 180.34 1v9l h LYS 93 N -0.06 0.36 -0.76 1.13 3.64 0.03 -0.73 116.57 120.18 1v9l h LYS 93 Ca -0.07 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1v9l h LYS 93 Cb 1.28 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1v9l h LYS 93 CO 0.12 0.24 0.38 -0.91 -2.27 0.00 0.00 179.45 177.00 1v9l h ASN 94 N 0.37 0.97 -0.14 4.20 -0.26 -1.08 -0.04 115.58 119.60 1v9l h ASN 94 Ca 0.19 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1v9l h ASN 94 Cb 0.13 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1v9l h ASN 94 CO -0.16 0.81 0.06 -1.28 -1.06 0.00 0.00 177.43 175.80 1v9l h SER 95 N 1.07 0.20 -0.52 5.81 0.87 -1.26 -2.58 113.55 117.14 1v9l h SER 95 Ca 0.26 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1v9l h SER 95 Cb 0.08 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1v9l h SER 95 CO -0.04 0.30 0.30 0.25 -0.53 0.00 0.00 176.83 177.12 1v9l h LEU 96 N 0.08 0.65 0.00 2.23 6.46 -0.78 -1.34 115.31 122.61 1v9l h LEU 96 Ca 0.05 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1v9l h LEU 96 Cb 0.17 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1v9l h LEU 96 CO -0.00 0.52 0.00 0.00 -0.62 0.00 0.00 178.44 178.33 1v9l n ALA 97 N -2.45 1.99 -1.80 1.25 0.00 -0.06 -4.83 120.51 114.61 1v9l n ALA 97 Ca 0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1v9l n ALA 97 Cb 0.09 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 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 0.33 0.74 3.90 0.00 0.00 -0.50 -4.92 105.19 104.73 1v9l n GLY 98 Ca 0.09 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1v9l n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9l s LEU 99 N -3.69 4.32 -1.52 0.99 1.43 -1.00 -4.98 118.68 114.23 1v9l s LEU 99 Ca 0.00 0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 1v9l s LEU 99 Cb 0.00 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 1v9l s LEU 99 CO 0.00 0.14 2.73 -0.81 0.23 0.00 0.00 176.35 178.64 1v9l n PRO 100 N 0.44 3.91 -4.94 1.29 -0.04 -1.26 -4.60 135.00 129.79 1v9l n PRO 100 Ca -0.06 -2.61 -0.27 0.00 -0.04 0.00 0.00 63.50 60.52 1v9l n PRO 100 Cb 0.52 -2.78 -0.15 0.00 -0.04 0.00 0.00 33.50 31.04 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 1.25 1.90 0.00 0.54 4.12 -1.26 -3.73 117.35 120.16 1v9l s TYR 101 Ca 0.63 -0.36 0.00 0.00 0.02 0.00 0.00 57.07 57.36 1v9l s TYR 101 Cb 0.18 -1.20 0.00 0.00 -1.52 0.00 0.00 41.96 39.42 1v9l s TYR 101 CO -0.07 0.00 0.05 0.41 0.02 0.00 0.00 175.55 175.96 1v9l n GLY 102 N 2.36 -0.21 0.00 0.71 0.00 0.52 -4.52 105.19 104.05 1v9l n GLY 102 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1v9l n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 103 N 1.51 2.99 3.77 -0.02 0.00 -1.23 -3.97 105.19 108.23 1v9l n GLY 103 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1v9l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 104 N 0.00 -0.85 -0.27 4.61 0.00 0.14 -1.75 121.76 123.63 1v9l s ALA 104 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 1v9l s ALA 104 Cb 0.00 0.91 0.07 0.00 0.00 0.00 0.00 23.12 24.10 1v9l s ALA 104 CO 0.00 -0.98 0.72 0.21 0.00 0.00 0.00 175.76 175.71 1v9l s LYS 105 N -3.81 0.79 0.37 0.00 2.47 -0.80 -3.67 119.74 115.08 1v9l s LYS 105 Ca 0.15 1.07 0.08 0.00 -1.56 0.00 0.00 55.97 55.71 1v9l s LYS 105 Cb -0.04 0.31 -0.06 0.00 -1.46 0.00 0.00 37.83 36.59 1v9l s LYS 105 CO 0.08 -0.12 0.06 0.20 0.16 0.00 0.00 175.35 175.74 1v9l s GLY 106 N 0.81 2.18 -0.12 5.54 0.00 0.46 -1.12 107.32 115.07 1v9l s GLY 106 Ca -0.03 -2.03 -0.30 0.00 0.00 0.00 0.00 44.72 42.35 1v9l s GLY 106 CO -0.06 -1.92 0.87 0.00 0.00 0.00 0.00 173.10 171.99 1v9l s ALA 107 N -2.56 -1.87 -0.04 3.20 0.00 -0.99 -1.05 121.76 118.45 1v9l s ALA 107 Ca 0.37 1.50 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 1v9l s ALA 107 Cb 0.02 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.70 1v9l s ALA 107 CO 0.20 -0.33 0.05 0.08 0.00 0.00 0.00 175.76 175.76 1v9l s VAL 108 N -1.09 -0.06 -0.81 0.00 1.01 0.56 -0.83 120.40 119.17 1v9l s VAL 108 Ca -0.05 0.36 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 1v9l s VAL 108 Cb -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1v9l s VAL 108 CO 0.05 0.17 1.56 -0.60 0.00 0.00 0.00 175.10 176.27 1v9l s ARG 109 N 1.91 3.07 0.06 2.72 3.52 -0.33 -2.61 118.95 127.29 1v9l s ARG 109 Ca 0.02 -0.29 -0.27 0.00 -0.13 0.00 0.00 55.73 55.06 1v9l s ARG 109 Cb -0.12 -4.68 0.09 0.00 -1.56 0.00 0.00 34.95 28.68 1v9l s ARG 109 CO -0.03 -2.49 0.81 0.54 -0.81 0.00 0.00 175.30 173.32 1v9l s VAL 110 N 6.97 0.00 -0.57 7.11 0.11 -1.14 -4.55 120.40 128.33 1v9l s VAL 110 Ca 0.51 -0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.45 1v9l s VAL 110 Cb -0.07 -1.08 0.15 0.00 -1.53 0.00 0.00 36.38 33.85 1v9l s VAL 110 CO 0.07 0.00 0.40 -0.62 -3.33 0.00 0.00 175.10 171.62 1v9l s ASP 111 N -2.59 5.40 0.65 3.54 -1.08 -1.26 -1.78 116.67 119.53 1v9l s ASP 111 Ca 0.04 -2.55 0.26 0.00 -0.52 0.00 0.00 52.55 49.79 1v9l s ASP 111 Cb -0.01 -1.89 1.41 0.00 -1.46 0.00 0.00 42.92 40.97 1v9l s ASP 111 CO -0.09 -0.46 1.80 1.55 0.52 0.00 0.00 175.17 178.49 1v9l h PRO 112 N 7.48 0.00 -1.21 4.34 0.13 -1.91 -0.70 132.00 140.13 1v9l h PRO 112 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1v9l h PRO 112 Cb 0.99 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1v9l h PRO 112 CO 0.73 0.00 0.05 1.63 -0.23 0.00 0.00 178.00 180.18 1v9l n LYS 113 N -3.05 1.09 0.00 0.86 5.02 -1.26 -3.04 118.16 117.79 1v9l n LYS 113 Ca 0.01 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1v9l n LYS 113 Cb 0.54 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1v9l n LYS 113 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1v9l n LYS 114 N 0.60 0.62 -2.78 1.97 3.00 -0.27 -5.09 118.16 116.21 1v9l n LYS 114 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.06 1v9l n LYS 114 Cb 0.57 -0.55 -0.02 0.00 0.00 0.00 0.00 35.03 35.03 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 -1.26 3.76 0.00 3.14 1.43 -1.17 -5.09 118.68 119.49 1v9l s LEU 115 Ca 0.00 1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 54.08 1v9l s LEU 115 Cb 0.00 -3.95 0.12 0.00 0.03 0.00 0.00 46.19 42.39 1v9l s LEU 115 CO 0.00 -0.46 0.76 -1.54 0.23 0.00 0.00 176.35 175.34 1v9l n SER 116 N -1.66 0.41 -0.05 2.29 3.41 -1.26 -4.77 113.62 111.99 1v9l n SER 116 Ca 0.02 -1.49 -0.13 0.00 -0.26 0.00 0.00 58.87 57.00 1v9l n SER 116 Cb 0.54 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1v9l n SER 116 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1v9l h GLN 117 N 0.00 0.77 -0.45 4.33 1.08 -1.97 0.12 115.11 118.98 1v9l h GLN 117 Ca -0.25 -0.50 -0.04 0.00 -1.45 0.00 0.00 58.65 56.42 1v9l h GLN 117 Cb 0.77 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.24 1v9l h GLN 117 CO 0.21 1.13 0.14 -0.09 -0.95 0.00 0.00 178.83 179.26 1v9l h ARG 118 N 0.59 0.70 -0.09 1.46 2.43 -1.99 -0.20 114.38 117.28 1v9l h ARG 118 Ca 0.01 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1v9l h ARG 118 Cb 1.15 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1v9l h ARG 118 CO 0.12 0.68 -0.25 0.93 -1.51 0.00 0.00 179.97 179.93 1v9l h GLU 119 N 0.59 0.33 -0.85 0.20 5.08 -1.91 -1.98 114.58 116.04 1v9l h GLU 119 Ca 0.15 -0.24 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1v9l h GLU 119 Cb 0.27 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1v9l h GLU 119 CO -0.00 0.85 0.55 1.25 -1.00 0.00 0.00 179.01 180.66 1v9l h LEU 120 N -0.13 0.73 -0.35 1.33 6.46 -0.72 0.44 115.31 123.07 1v9l h LEU 120 Ca -0.01 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1v9l h LEU 120 Cb 0.87 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1v9l h LEU 120 CO 0.05 0.43 -0.11 -0.08 -0.62 0.00 0.00 178.44 178.11 1v9l h GLU 121 N 0.80 0.69 -0.44 1.25 4.81 -0.93 -1.07 114.58 119.70 1v9l h GLU 121 Ca 0.40 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1v9l h GLU 121 Cb 0.46 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1v9l h GLU 121 CO -0.17 0.87 0.06 1.49 -0.73 0.00 0.00 179.01 180.53 1v9l h GLU 122 N 0.48 0.69 -0.22 1.92 4.57 -0.41 -1.44 114.58 120.17 1v9l h GLU 122 Ca 0.09 -0.15 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 1v9l h GLU 122 Cb 0.62 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1v9l h GLU 122 CO 0.04 0.66 -0.34 1.25 -1.18 0.00 0.00 179.01 179.44 1v9l h LEU 123 N 0.66 0.67 -0.62 1.64 5.85 -0.83 -1.91 115.31 120.77 1v9l h LEU 123 Ca 0.14 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1v9l h LEU 123 Cb 0.32 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1v9l h LEU 123 CO 0.01 1.07 0.33 0.28 -0.34 0.00 0.00 178.44 179.78 1v9l h SER 124 N 0.30 0.79 0.00 1.25 0.02 -0.93 -1.63 113.55 113.35 1v9l h SER 124 Ca 0.02 -0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 1v9l h SER 124 Cb 0.93 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1v9l h SER 124 CO 0.08 0.67 -0.55 0.03 -1.14 0.00 0.00 176.83 175.92 1v9l h ARG 125 N 0.85 0.58 -0.13 3.45 3.08 -1.29 -2.46 114.38 118.46 1v9l h ARG 125 Ca 0.22 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1v9l h ARG 125 Cb 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1v9l h ARG 125 CO -0.03 0.98 -0.35 0.78 -1.07 0.00 0.00 179.97 180.28 1v9l h GLY 126 N 1.03 0.29 0.64 0.04 0.00 -1.20 -0.21 103.07 103.65 1v9l h GLY 126 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1v9l h GLY 126 CO 0.11 0.23 -0.09 -1.82 0.00 0.00 0.00 176.54 174.96 1v9l h TYR 127 N 0.23 0.25 -0.10 5.60 3.20 -1.15 0.13 116.97 125.12 1v9l h TYR 127 Ca 0.03 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1v9l h TYR 127 Cb 0.72 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1v9l h TYR 127 CO 0.01 0.65 -0.09 0.00 -1.64 0.00 0.00 178.16 177.10 1v9l h ALA 128 N 0.56 1.66 0.04 1.82 0.00 -1.31 -2.34 119.26 119.69 1v9l h ALA 128 Ca 0.01 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 1v9l h ALA 128 Cb 0.61 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1v9l h ALA 128 CO 0.02 0.25 -1.08 -0.09 0.00 0.00 0.00 179.25 178.35 1v9l h ARG 129 N 0.15 0.55 -0.45 0.00 2.43 -0.92 -2.06 114.38 114.09 1v9l h ARG 129 Ca 0.03 -0.65 -0.06 0.00 -0.81 0.00 0.00 59.98 58.50 1v9l h ARG 129 Cb 0.26 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1v9l h ARG 129 CO 0.01 1.26 0.06 0.00 -1.51 0.00 0.00 179.97 179.80 1v9l h ALA 130 N 0.50 0.59 -0.00 2.80 0.00 -0.58 -3.07 119.26 119.51 1v9l h ALA 130 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1v9l h ALA 130 Cb 1.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1v9l h ALA 130 CO 0.20 0.33 -0.44 0.44 0.00 0.00 0.00 179.25 179.78 1v9l n ILE 131 N -4.46 0.00 -0.28 0.00 -5.35 -0.92 -4.51 119.36 103.84 1v9l n ILE 131 Ca 0.00 -0.02 0.05 0.00 -0.27 0.00 0.00 62.75 62.51 1v9l n ILE 131 Cb 0.25 0.24 0.11 0.00 -1.74 0.00 0.00 39.64 38.50 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 -1.36 0.19 0.18 -1.28 0.00 -0.77 0.10 120.51 117.58 1v9l n ALA 132 Ca 0.07 0.87 0.12 0.00 0.00 0.00 0.00 53.44 54.49 1v9l n ALA 132 Cb 0.34 -0.52 0.63 0.00 0.00 0.00 0.00 19.45 19.89 1v9l n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v9l h PRO 133 N 0.00 0.00 -0.18 0.00 0.13 -1.81 -2.59 132.00 127.55 1v9l h PRO 133 Ca 0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.46 1v9l h PRO 133 Cb 0.59 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1v9l h PRO 133 CO -0.81 0.00 -0.09 1.28 -0.23 0.00 0.00 178.00 178.15 1v9l n LEU 134 N -2.32 3.38 0.00 1.56 4.32 0.12 -5.03 117.00 119.02 1v9l n LEU 134 Ca -0.02 -3.37 -0.08 0.00 -0.02 0.00 0.00 56.01 52.53 1v9l n LEU 134 Cb 0.09 -0.54 -0.03 0.00 -1.62 0.00 0.00 43.42 41.32 1v9l n LEU 134 CO 0.10 0.94 -0.02 2.30 -1.22 0.00 0.00 177.39 179.50 1v9l n ILE 135 N -1.02 0.00 0.00 -0.08 -5.35 -0.98 -4.53 119.36 107.41 1v9l n ILE 135 Ca 0.23 -0.98 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1v9l n ILE 135 Cb 0.84 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1v9l n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v9l n GLY 136 N -0.26 4.31 0.00 3.28 0.00 -1.01 -4.60 105.19 106.90 1v9l n GLY 136 Ca 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1v9l n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v9l n ASP 137 N 0.00 0.00 0.00 1.61 3.85 -1.26 -0.39 116.55 120.36 1v9l n ASP 137 Ca 0.00 0.31 0.00 0.00 -0.71 0.00 0.00 54.79 54.39 1v9l n ASP 137 Cb 0.00 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 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 -1.31 0.00 -0.02 2.12 0.24 -1.26 -4.90 118.33 113.20 1v9l n VAL 138 Ca 0.00 -0.27 -0.04 0.00 -2.04 0.00 0.00 64.34 61.99 1v9l n VAL 138 Cb 0.17 1.35 -0.01 0.00 -1.47 0.00 0.00 33.84 33.87 1v9l n VAL 138 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1v9l n VAL 139 N -0.13 0.93 -3.62 3.34 3.14 0.48 -4.41 118.33 118.06 1v9l n VAL 139 Ca 0.00 0.27 -0.17 0.00 -2.96 0.00 0.00 64.34 61.48 1v9l n VAL 139 Cb 0.09 -1.80 -0.14 0.00 -1.06 0.00 0.00 33.84 30.92 1v9l n VAL 139 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1v9l s ASP 140 N -5.42 0.90 -0.67 6.55 2.15 -0.58 -0.83 116.67 118.77 1v9l s ASP 140 Ca -0.12 0.20 -0.08 0.00 0.43 0.00 0.00 52.55 52.99 1v9l s ASP 140 Cb 0.02 0.38 0.17 0.00 -0.30 0.00 0.00 42.92 43.19 1v9l s ASP 140 CO 0.18 -0.27 0.54 -0.63 -0.17 0.00 0.00 175.17 174.81 1v9l s ILE 141 N 2.32 4.42 1.35 4.11 1.09 -0.87 -2.41 121.20 131.22 1v9l s ILE 141 Ca 0.04 -2.62 -0.20 0.00 -1.10 0.00 0.00 60.65 56.77 1v9l s ILE 141 Cb -0.13 -3.83 0.34 0.00 -1.06 0.00 0.00 42.46 37.79 1v9l s ILE 141 CO -0.08 -0.91 0.96 -2.84 -0.10 0.00 0.00 174.94 171.96 1v9l s PRO 142 N 0.23 -2.36 0.24 2.79 0.02 -1.20 -3.70 135.00 131.02 1v9l s PRO 142 Ca 0.16 0.37 -0.22 0.00 0.02 0.00 0.00 61.00 61.32 1v9l s PRO 142 Cb -0.18 -1.42 0.04 0.00 0.02 0.00 0.00 34.50 32.96 1v9l s PRO 142 CO -0.05 -4.56 0.81 0.00 -0.33 0.00 0.00 177.00 172.88 1v9l s ALA 143 N -2.32 -1.36 0.88 -1.55 0.00 -0.73 -2.77 121.76 113.90 1v9l s ALA 143 Ca 0.69 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 1v9l s ALA 143 Cb -0.17 0.77 0.12 0.00 0.00 0.00 0.00 23.12 23.83 1v9l s ALA 143 CO 0.60 -1.04 1.12 -1.25 0.00 0.00 0.00 175.76 175.19 1v9l s PRO 144 N -3.61 1.41 0.00 0.00 0.04 -1.26 -0.12 135.00 131.46 1v9l s PRO 144 Ca 0.12 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1v9l s PRO 144 Cb -0.04 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1v9l s PRO 144 CO 0.06 -2.05 0.00 -3.47 0.04 0.00 0.00 177.00 171.57 1v9l n ASP 145 N -3.70 1.65 0.00 6.66 -0.08 -1.22 -4.26 116.55 115.59 1v9l n ASP 145 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1v9l n ASP 145 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1v9l n ASP 145 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1v9l n VAL 146 N 0.00 0.00 0.52 5.18 0.24 -1.26 -2.68 118.33 120.33 1v9l n VAL 146 Ca 0.00 1.31 0.02 0.00 -2.04 0.00 0.00 64.34 63.63 1v9l n VAL 146 Cb 0.00 -2.03 0.12 0.00 -1.47 0.00 0.00 33.84 30.46 1v9l n VAL 146 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v9l n GLY 147 N -0.91 1.74 3.50 7.63 0.00 -1.23 -4.84 105.19 111.08 1v9l n GLY 147 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.55 1.32 0.11 2.61 -4.23 -1.09 -4.45 115.64 108.36 1v9l s THR 148 Ca 0.16 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1v9l s THR 148 Cb 0.12 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 71.19 1v9l s THR 148 CO 0.05 0.00 0.23 -0.46 -0.54 0.00 0.00 174.62 173.90 1v9l n ASN 149 N -0.80 -0.67 -0.27 3.99 0.23 -1.26 -4.13 115.26 112.35 1v9l n ASN 149 Ca -0.04 -1.46 0.02 0.00 -0.53 0.00 0.00 54.58 52.57 1v9l n ASN 149 Cb 0.67 1.11 0.23 0.00 -2.08 0.00 0.00 39.78 39.71 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 2.00 1.47 -0.40 -2.53 0.00 -1.95 -1.89 119.26 115.96 1v9l h ALA 150 Ca -0.10 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1v9l h ALA 150 Cb 0.36 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1v9l h ALA 150 CO 0.12 0.45 0.13 0.37 0.00 0.00 0.00 179.25 180.33 1v9l h GLN 151 N 1.06 0.28 -0.34 0.00 5.75 -1.96 -0.00 115.11 119.89 1v9l h GLN 151 Ca 0.33 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.80 1v9l h GLN 151 Cb 0.01 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1v9l h GLN 151 CO -0.09 0.18 0.15 0.82 -2.65 0.00 0.00 178.83 177.24 1v9l h ILE 152 N 0.28 1.18 -0.41 2.39 2.04 -1.79 -2.42 117.51 118.78 1v9l h ILE 152 Ca 0.19 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1v9l h ILE 152 Cb 0.18 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1v9l h ILE 152 CO -0.20 0.19 0.16 0.24 0.00 0.00 0.00 178.15 178.54 1v9l h MET 153 N 0.41 0.33 -0.44 2.37 2.86 -0.97 -0.68 114.93 118.82 1v9l h MET 153 Ca 0.12 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 1v9l h MET 153 Cb 0.16 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.65 1v9l h MET 153 CO -0.01 0.22 -0.23 0.00 1.06 0.00 0.00 176.91 177.94 1v9l h ALA 154 N 1.26 0.06 -0.67 6.32 0.00 -0.66 0.16 119.26 125.72 1v9l h ALA 154 Ca 0.19 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1v9l h ALA 154 Cb 0.15 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1v9l h ALA 154 CO -0.18 -0.59 0.44 -1.49 0.00 0.00 0.00 179.25 177.43 1v9l h TRP 155 N -0.15 0.75 -0.17 0.00 6.55 -0.70 -1.28 115.95 120.95 1v9l h TRP 155 Ca 0.21 0.02 -0.19 0.00 0.95 0.00 0.00 58.89 59.87 1v9l h TRP 155 Cb 0.47 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 1v9l h TRP 155 CO -0.48 0.43 -0.66 0.52 -1.05 0.00 0.00 178.44 177.20 1v9l h MET 156 N 0.78 0.65 -0.71 0.49 2.86 0.36 -1.55 114.93 117.80 1v9l h MET 156 Ca 0.27 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1v9l h MET 156 Cb 0.11 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1v9l h MET 156 CO -0.08 1.09 0.27 0.28 1.06 0.00 0.00 176.91 179.53 1v9l h VAL 157 N 0.47 1.25 -0.06 -2.22 2.07 -0.08 -0.43 116.25 117.24 1v9l h VAL 157 Ca -0.02 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1v9l h VAL 157 Cb 1.25 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1v9l h VAL 157 CO 0.13 0.32 -0.07 -0.78 0.02 0.00 0.00 177.57 177.19 1v9l h ASP 158 N 1.04 0.17 -0.69 0.57 3.58 -1.19 -0.47 116.42 119.43 1v9l h ASP 158 Ca 0.24 -0.49 0.07 0.00 0.42 0.00 0.00 57.03 57.26 1v9l h ASP 158 Cb 0.22 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1v9l h ASP 158 CO -0.02 0.63 0.46 -0.08 -2.88 0.00 0.00 179.24 177.35 1v9l h GLU 159 N -0.29 0.68 -0.18 0.28 4.57 -1.04 -1.06 114.58 117.54 1v9l h GLU 159 Ca 0.01 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 1v9l h GLU 159 Cb 0.58 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1v9l h GLU 159 CO 0.02 0.45 -0.62 -0.92 -1.18 0.00 0.00 179.01 176.75 1v9l h TYR 160 N 0.70 0.97 0.00 0.92 3.20 -0.98 -3.08 116.97 118.70 1v9l h TYR 160 Ca 0.30 -0.40 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1v9l h TYR 160 Cb 0.28 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1v9l h TYR 160 CO -0.00 1.21 -0.14 0.77 -1.64 0.00 0.00 178.16 178.36 1v9l h SER 161 N 0.45 0.00 0.14 -2.11 0.02 -0.11 -1.12 113.55 110.82 1v9l h SER 161 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1v9l h SER 161 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1v9l h SER 161 CO 0.13 0.14 -0.06 2.29 -1.14 0.00 0.00 176.83 178.19 1v9l n LYS 162 N -3.69 1.10 -0.08 3.45 2.85 -0.49 -2.03 118.16 119.26 1v9l n LYS 162 Ca -0.02 -0.45 -0.14 0.00 -1.05 0.00 0.00 58.31 56.65 1v9l n LYS 162 Cb 0.26 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 33.01 1v9l n LYS 162 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1v9l n ILE 163 N -0.56 1.51 0.11 0.58 5.41 -0.48 -4.22 119.36 121.71 1v9l n ILE 163 Ca 0.18 -0.72 0.02 0.00 1.00 0.00 0.00 62.75 63.22 1v9l n ILE 163 Cb 0.27 -1.07 -0.01 0.00 -0.71 0.00 0.00 39.64 38.13 1v9l n ILE 163 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1v9l h LYS 164 N 0.01 0.00 0.00 0.38 1.79 -1.40 -3.48 116.57 113.87 1v9l h LYS 164 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1v9l h LYS 164 Cb 2.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.71 1v9l h LYS 164 CO 0.00 0.46 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 1v9l n GLY 165 N 1.27 0.72 3.68 3.86 0.00 -0.86 -5.05 105.19 108.82 1v9l n GLY 165 Ca -0.01 0.00 -0.10 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 -2.25 0.32 -0.11 1.61 1.13 -1.10 -5.03 117.35 111.92 1v9l s TYR 166 Ca 0.00 -0.76 -0.29 0.00 -1.41 0.00 0.00 57.07 54.61 1v9l s TYR 166 Cb 0.00 0.41 -0.01 0.00 -1.10 0.00 0.00 41.96 41.26 1v9l s TYR 166 CO 0.00 -1.22 1.00 -0.80 -2.51 0.00 0.00 175.55 172.02 1v9l s ASN 167 N -3.05 7.23 -0.66 -0.18 -0.87 -1.26 -4.45 114.94 111.69 1v9l s ASN 167 Ca 0.20 1.51 0.05 0.00 -1.57 0.00 0.00 52.86 53.05 1v9l s ASN 167 Cb -0.03 -2.55 0.19 0.00 -0.02 0.00 0.00 41.25 38.84 1v9l s ASN 167 CO 0.11 -0.45 0.53 0.52 -2.57 0.00 0.00 177.10 175.24 1v9l n VAL 168 N 4.58 1.39 0.08 1.60 0.31 -1.26 -4.96 118.33 120.08 1v9l n VAL 168 Ca 0.09 -4.75 0.03 0.00 -0.01 0.00 0.00 64.34 59.70 1v9l n VAL 168 Cb 0.49 -2.11 0.42 0.00 -0.91 0.00 0.00 33.84 31.73 1v9l n VAL 168 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1v9l h PRO 169 N 5.15 0.34 -0.98 5.55 0.13 -1.93 -3.17 132.00 137.10 1v9l h PRO 169 Ca 0.17 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1v9l h PRO 169 Cb 0.76 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1v9l h PRO 169 CO 0.69 0.34 0.01 0.41 -0.23 0.00 0.00 178.00 179.23 1v9l n GLY 170 N -1.16 1.76 0.08 1.56 0.00 -1.26 -3.74 105.19 102.42 1v9l n GLY 170 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.14 0.91 -4.33 1.61 3.14 -1.20 -4.24 118.33 114.36 1v9l n VAL 171 Ca 0.02 -0.68 -0.18 0.00 -2.96 0.00 0.00 64.34 60.54 1v9l n VAL 171 Cb 0.39 -0.46 -0.14 0.00 -1.06 0.00 0.00 33.84 32.57 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 -2.99 0.96 0.43 1.45 0.40 -1.25 -3.22 117.98 113.77 1v9l s PHE 172 Ca -0.06 -0.28 0.07 0.00 -0.60 0.00 0.00 56.93 56.06 1v9l s PHE 172 Cb 0.09 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 43.00 1v9l s PHE 172 CO 0.84 -0.00 0.23 0.95 0.70 0.00 0.00 175.22 177.93 1v9l s THR 173 N -0.62 2.26 -1.09 0.64 -4.23 -1.12 -4.68 115.64 106.81 1v9l s THR 173 Ca 0.01 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1v9l s THR 173 Cb -0.06 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1v9l s THR 173 CO 0.00 0.00 0.14 -0.24 -0.54 0.00 0.00 174.62 173.98 1v9l n SER 174 N -1.34 -4.25 -4.91 3.99 2.88 -1.26 -4.39 113.62 104.34 1v9l n SER 174 Ca -0.01 -0.07 -0.27 0.00 -1.33 0.00 0.00 58.87 57.19 1v9l n SER 174 Cb 0.64 -3.33 -0.01 0.00 -0.75 0.00 0.00 64.21 60.76 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 -4.88 3.58 0.32 -1.46 -2.85 -1.26 -4.15 119.74 109.05 1v9l s LYS 175 Ca 0.07 0.06 -0.24 0.00 -1.00 0.00 0.00 55.97 54.86 1v9l s LYS 175 Cb -0.03 -2.50 -0.16 0.00 -2.06 0.00 0.00 37.83 33.08 1v9l s LYS 175 CO 0.08 -0.01 0.27 -2.30 0.10 0.00 0.00 175.35 173.49 1v9l n PRO 176 N -1.74 0.02 -0.08 1.78 -0.02 -1.26 -4.22 135.00 129.47 1v9l n PRO 176 Ca -0.01 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1v9l n PRO 176 Cb 0.55 -1.02 0.35 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.60 0.71 0.00 0.52 0.11 -1.92 0.93 132.00 132.95 1v9l h PRO 177 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1v9l h PRO 177 Cb 1.44 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1v9l h PRO 177 CO 0.51 0.48 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 1v9l n GLU 178 N -4.44 0.03 -3.04 1.05 4.71 -1.26 -3.51 120.64 114.17 1v9l n GLU 178 Ca 0.05 0.22 -0.26 0.00 -0.01 0.00 0.00 57.16 57.16 1v9l n GLU 178 Cb 0.06 -1.55 -0.05 0.00 -1.01 0.00 0.00 31.44 28.90 1v9l n GLU 178 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1v9l n LEU 179 N -1.60 4.00 -2.48 -4.62 -0.00 0.28 -4.90 117.00 107.69 1v9l n LEU 179 Ca 0.04 -5.58 -0.20 0.00 -0.00 0.00 0.00 56.01 50.27 1v9l n LEU 179 Cb 0.22 -0.45 -0.00 0.00 -0.00 0.00 0.00 43.42 43.18 1v9l n LEU 179 CO 0.17 2.30 -0.23 0.79 -0.00 0.00 0.00 177.39 180.42 1v9l n TRP 180 N -0.01 -1.15 -2.80 1.96 8.01 -1.25 -4.53 117.44 117.67 1v9l n TRP 180 Ca 0.30 0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.55 1v9l n TRP 180 Cb 0.42 -3.92 0.00 0.00 -2.01 0.00 0.00 31.31 25.80 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 -1.05 1.71 2.77 6.99 0.00 -0.97 -4.88 105.19 109.76 1v9l n GLY 181 Ca -0.22 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.54 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 0.48 0.23 1.61 3.84 -1.26 -4.80 114.94 114.03 1v9l s ASN 182 Ca 0.00 0.14 -0.07 0.00 0.21 0.00 0.00 52.86 53.13 1v9l s ASN 182 Cb 0.00 -0.00 0.37 0.00 -0.55 0.00 0.00 41.25 41.07 1v9l s ASN 182 CO 0.00 -0.19 1.71 -0.65 -2.79 0.00 0.00 177.10 175.18 1v9l h PRO 183 N 7.81 0.30 -0.38 0.43 0.11 -1.96 -2.52 132.00 135.79 1v9l h PRO 183 Ca -0.30 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.90 1v9l h PRO 183 Cb 1.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1v9l h PRO 183 CO 0.32 0.20 0.80 0.28 -0.21 0.00 0.00 178.00 179.38 1v9l h VAL 184 N 0.31 0.08 -0.36 3.15 2.07 -1.97 0.26 116.25 119.79 1v9l h VAL 184 Ca 0.36 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.99 1v9l h VAL 184 Cb 0.56 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1v9l h VAL 184 CO -0.43 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 177.35 1v9l h ARG 185 N 0.00 0.00 -0.95 1.57 2.43 -1.86 -1.92 114.38 113.65 1v9l h ARG 185 Ca 0.18 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 1v9l h ARG 185 Cb 1.78 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 31.25 1v9l h ARG 185 CO -0.00 0.00 0.61 1.49 -1.51 0.00 0.00 179.97 180.56 1v9l h GLU 186 N 0.00 0.94 0.00 0.20 4.81 -0.72 -2.89 114.58 116.93 1v9l h GLU 186 Ca 0.17 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1v9l h GLU 186 Cb 0.72 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1v9l h GLU 186 CO -0.00 0.62 -0.14 2.48 -0.73 0.00 0.00 179.01 181.25 1v9l n TYR 187 N -4.55 0.00 0.11 0.92 0.18 -0.95 -4.87 117.16 107.99 1v9l n TYR 187 Ca 0.17 -0.89 -0.09 0.00 1.88 0.00 0.00 57.90 58.97 1v9l n TYR 187 Cb 0.31 -0.14 -0.05 0.00 -0.38 0.00 0.00 39.34 39.07 1v9l n TYR 187 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1v9l h ALA 188 N 0.11 -0.88 -0.41 -3.48 0.00 -1.14 -0.50 119.26 112.96 1v9l h ALA 188 Ca -0.00 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1v9l h ALA 188 Cb 1.07 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 19.37 1v9l h ALA 188 CO 0.00 -0.92 -0.07 1.15 0.00 0.00 0.00 179.25 179.41 1v9l h THR 189 N -0.46 0.61 -0.88 0.00 2.02 -1.82 0.12 112.91 112.50 1v9l h THR 189 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1v9l h THR 189 Cb 0.42 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1v9l h THR 189 CO -0.08 0.01 0.50 1.23 0.37 0.00 0.00 175.52 177.55 1v9l h GLY 190 N 0.03 1.30 1.28 2.16 0.00 -1.73 0.39 103.07 106.49 1v9l h GLY 190 Ca 0.20 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1v9l h GLY 190 CO -0.40 0.54 -0.16 -2.75 0.00 0.00 0.00 176.54 173.78 1v9l h PHE 191 N 1.22 0.93 -0.40 5.60 3.57 -0.32 -0.92 116.94 126.63 1v9l h PHE 191 Ca 0.31 -0.19 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 1v9l h PHE 191 Cb -0.01 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1v9l h PHE 191 CO 0.01 0.93 -0.35 0.78 -2.23 0.00 0.00 178.31 177.44 1v9l h GLY 192 N 0.96 1.01 1.04 2.40 0.00 -0.51 0.74 103.07 108.71 1v9l h GLY 192 Ca 0.11 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.38 1v9l h GLY 192 CO 0.05 0.91 0.22 -2.08 0.00 0.00 0.00 176.54 175.64 1v9l h VAL 193 N 0.77 1.26 -0.72 4.60 2.07 -0.74 -0.74 116.25 122.74 1v9l h VAL 193 Ca 0.07 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1v9l h VAL 193 Cb 0.94 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1v9l h VAL 193 CO 0.09 0.34 0.19 0.00 0.02 0.00 0.00 177.57 178.21 1v9l h ALA 194 N 1.10 0.95 -0.44 1.67 0.00 -0.92 -2.41 119.26 119.22 1v9l h ALA 194 Ca 0.23 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1v9l h ALA 194 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1v9l h ALA 194 CO -0.01 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.89 1v9l h VAL 195 N 1.09 1.27 0.19 0.00 2.07 -0.42 -2.39 116.25 118.06 1v9l h VAL 195 Ca 0.23 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1v9l h VAL 195 Cb 0.36 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1v9l h VAL 195 CO 0.00 0.50 -0.09 0.00 0.02 0.00 0.00 177.57 178.00 1v9l h ALA 196 N 0.83 -0.26 -0.77 1.67 0.00 -0.93 -1.47 119.26 118.33 1v9l h ALA 196 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1v9l h ALA 196 Cb 0.89 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1v9l h ALA 196 CO 0.08 -0.64 0.45 0.00 0.00 0.00 0.00 179.25 179.14 1v9l h THR 197 N -0.27 1.22 -0.31 0.00 1.03 -1.49 0.26 112.91 113.35 1v9l h THR 197 Ca -0.03 -0.51 -0.01 0.00 -0.01 0.00 0.00 66.41 65.85 1v9l h THR 197 Cb 0.21 0.17 -0.02 0.00 -1.07 0.00 0.00 68.15 67.44 1v9l h THR 197 CO 0.04 0.24 0.15 -0.09 -0.01 0.00 0.00 175.52 175.85 1v9l h ARG 198 N 1.06 0.42 0.08 0.00 2.43 -1.19 0.13 114.38 117.31 1v9l h ARG 198 Ca 0.27 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 59.15 1v9l h ARG 198 Cb -0.02 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1v9l h ARG 198 CO -0.05 0.34 -1.13 0.93 -1.51 0.00 0.00 179.97 178.54 1v9l h GLU 199 N 0.43 0.25 -0.05 0.20 4.39 -0.40 -3.20 114.58 116.21 1v9l h GLU 199 Ca 0.11 -0.39 -0.13 0.00 0.34 0.00 0.00 59.36 59.30 1v9l h GLU 199 Cb 0.05 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1v9l h GLU 199 CO -0.02 1.15 -0.55 1.98 -1.16 0.00 0.00 179.01 180.41 1v9l h MET 200 N 0.09 0.14 0.61 2.33 4.05 0.40 -3.18 114.93 119.37 1v9l h MET 200 Ca -0.10 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.20 1v9l h MET 200 Cb 1.84 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 32.66 1v9l h MET 200 CO 0.18 0.66 -0.29 0.00 0.23 0.00 0.00 176.91 177.69 1v9l h ALA 201 N 1.32 -0.82 -1.00 0.39 0.00 -0.83 -2.54 119.26 115.78 1v9l h ALA 201 Ca -0.00 -0.20 0.34 0.00 0.00 0.00 0.00 54.91 55.05 1v9l h ALA 201 Cb 1.01 0.32 -0.16 0.00 0.00 0.00 0.00 17.79 18.97 1v9l h ALA 201 CO 0.08 -0.92 0.54 0.87 0.00 0.00 0.00 179.25 179.82 1v9l h LYS 202 N -0.92 0.23 -0.22 0.00 1.57 -1.54 0.56 116.57 116.25 1v9l h LYS 202 Ca -0.08 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 1v9l h LYS 202 Cb 0.66 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1v9l h LYS 202 CO 0.14 0.15 -0.58 0.87 -0.57 0.00 0.00 179.45 179.46 1v9l h LYS 203 N 0.24 0.78 0.02 3.15 6.56 -1.52 -3.13 116.57 122.67 1v9l h LYS 203 Ca 0.75 -0.54 -0.00 0.00 -1.06 0.00 0.00 60.65 59.80 1v9l h LYS 203 Cb 1.77 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 33.52 1v9l h LYS 203 CO -0.65 1.17 -0.01 -0.07 -2.06 0.00 0.00 179.45 177.82 1v9l h LEU 204 N 0.52 -0.02 0.00 2.94 3.38 -0.27 -3.45 115.31 118.41 1v9l h LEU 204 Ca -0.01 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1v9l h LEU 204 Cb 1.19 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1v9l h LEU 204 CO 0.12 0.77 0.00 0.79 0.09 0.00 0.00 178.44 180.21 1v9l n TRP 205 N -4.70 0.00 0.00 1.13 8.01 0.16 -5.07 117.44 116.98 1v9l n TRP 205 Ca -0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 1v9l n TRP 205 Cb 0.32 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.62 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 2.26 -0.03 0.00 6.99 0.00 -1.14 -4.92 105.19 108.36 1v9l n GLY 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v9l n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 207 N 0.00 2.83 0.11 -0.02 0.00 -1.26 -4.70 105.19 102.15 1v9l n GLY 207 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1v9l n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1v9l h ILE 208 N 3.49 0.00 -1.55 -0.61 2.10 -1.83 -3.44 117.51 115.67 1v9l h ILE 208 Ca 0.00 -0.81 -0.67 0.00 1.08 0.00 0.00 64.86 64.47 1v9l h ILE 208 Cb 0.00 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1v9l h ILE 208 CO 0.00 0.00 1.19 -1.84 -1.08 0.00 0.00 178.15 176.42 1v9l n GLU 209 N -2.54 1.50 0.00 2.19 0.00 -1.25 -0.60 120.64 119.94 1v9l n GLU 209 Ca 0.02 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.68 1v9l n GLU 209 Cb 0.51 -2.47 0.00 0.00 0.00 0.00 0.00 31.44 29.47 1v9l n GLU 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1v9l n GLY 210 N 5.24 2.77 3.72 -1.84 0.00 0.22 -4.95 105.19 110.35 1v9l n GLY 210 Ca 0.31 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1v9l n GLY 210 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v9l n LYS 211 N 0.00 1.49 -3.41 1.61 4.01 0.23 -4.71 118.16 117.38 1v9l n LYS 211 Ca 0.00 0.55 -0.38 0.00 -0.51 0.00 0.00 58.31 57.97 1v9l n LYS 211 Cb 0.00 -2.50 -0.06 0.00 -0.51 0.00 0.00 35.03 31.96 1v9l n LYS 211 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1v9l s THR 212 N -1.33 4.96 0.02 -0.18 -4.23 -1.26 -1.40 115.64 112.22 1v9l s THR 212 Ca 0.74 0.96 0.07 0.00 -1.18 0.00 0.00 61.69 62.28 1v9l s THR 212 Cb -0.42 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 69.62 1v9l s THR 212 CO 0.48 0.54 -0.20 -0.69 -0.54 0.00 0.00 174.62 174.21 1v9l s VAL 213 N -0.87 1.61 -0.12 2.29 1.01 -0.73 -0.21 120.40 123.39 1v9l s VAL 213 Ca 0.26 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1v9l s VAL 213 Cb -0.17 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1v9l s VAL 213 CO 0.15 0.30 -0.08 0.00 0.00 0.00 0.00 175.10 175.47 1v9l s ALA 214 N -0.66 1.39 0.16 5.51 0.00 0.47 -1.93 121.76 126.69 1v9l s ALA 214 Ca 0.07 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1v9l s ALA 214 Cb -0.08 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1v9l s ALA 214 CO 0.01 -0.42 0.05 0.42 0.00 0.00 0.00 175.76 175.82 1v9l s ILE 215 N 1.69 4.05 -0.34 0.00 1.09 0.59 0.64 121.20 128.91 1v9l s ILE 215 Ca 0.05 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1v9l s ILE 215 Cb -0.13 -3.03 0.08 0.00 -1.06 0.00 0.00 42.46 38.33 1v9l s ILE 215 CO -0.08 -0.08 0.06 -1.58 -0.10 0.00 0.00 174.94 173.16 1v9l s GLN 216 N -2.91 2.01 0.00 2.79 0.74 0.13 -2.42 119.66 120.00 1v9l s GLN 216 Ca 0.29 -1.62 0.00 0.00 0.05 0.00 0.00 55.36 54.07 1v9l s GLN 216 Cb -0.10 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.73 1v9l s GLN 216 CO 0.20 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.51 1v9l n GLY 217 N 4.49 0.22 2.19 2.59 0.00 -0.66 -1.61 105.19 112.41 1v9l n GLY 217 Ca -0.05 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1v9l n GLY 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v9l n MET 218 N 2.02 2.61 0.00 1.61 2.81 -1.13 -4.03 117.12 121.01 1v9l n MET 218 Ca 0.00 -3.31 0.00 0.00 -1.81 0.00 0.00 57.70 52.58 1v9l n MET 218 Cb 0.00 -2.23 0.00 0.00 -0.71 0.00 0.00 33.22 30.28 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 -0.97 -2.16 0.12 3.03 0.00 -1.26 -4.27 105.19 99.68 1v9l n GLY 219 Ca 0.58 -0.98 0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.00 1.61 -0.73 -1.92 -3.19 115.58 111.34 1v9l h ASN 220 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1v9l h ASN 220 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1v9l h ASN 220 CO 0.00 0.52 -0.46 0.58 -0.37 0.00 0.00 177.43 177.71 1v9l h VAL 221 N 0.00 0.17 -0.33 2.57 2.07 -1.90 -3.34 116.25 115.48 1v9l h VAL 221 Ca -0.06 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1v9l h VAL 221 Cb 1.45 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1v9l h VAL 221 CO 0.06 0.06 0.15 1.23 0.02 0.00 0.00 177.57 179.09 1v9l h GLY 222 N -1.00 0.44 -0.19 2.17 0.00 -1.75 -1.83 103.07 100.91 1v9l h GLY 222 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.22 1v9l h GLY 222 CO -0.02 0.07 -0.46 -0.09 0.00 0.00 0.00 176.54 176.04 1v9l h ARG 223 N 0.32 -0.42 0.00 4.80 2.43 -1.70 0.66 114.38 120.47 1v9l h ARG 223 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1v9l h ARG 223 Cb 0.07 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1v9l h ARG 223 CO -0.11 -0.28 0.00 0.91 -1.51 0.00 0.00 179.97 178.98 1v9l n TRP 224 N -4.96 0.45 0.07 2.20 7.02 -1.18 -2.03 117.44 119.01 1v9l n TRP 224 Ca -0.04 0.17 -0.21 0.00 -1.02 0.00 0.00 57.50 56.39 1v9l n TRP 224 Cb 0.31 -0.77 -0.13 0.00 -2.42 0.00 0.00 31.31 28.30 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 1.32 -0.38 -0.99 2.02 -0.31 -2.98 112.91 111.59 1v9l h THR 225 Ca 0.00 -2.39 -0.06 0.00 0.77 0.00 0.00 66.41 64.73 1v9l h THR 225 Cb 0.38 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1v9l h THR 225 CO 0.00 0.72 -0.01 0.00 0.37 0.00 0.00 175.52 176.60 1v9l h ALA 226 N 0.28 0.52 0.40 6.16 0.00 -0.49 -0.12 119.26 126.01 1v9l h ALA 226 Ca -0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1v9l h ALA 226 Cb 1.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1v9l h ALA 226 CO 0.21 0.30 -0.36 -0.92 0.00 0.00 0.00 179.25 178.47 1v9l h TYR 227 N 0.50 -1.00 0.00 0.00 5.03 -1.48 -2.49 116.97 117.54 1v9l h TYR 227 Ca 0.11 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 1v9l h TYR 227 Cb 0.48 0.38 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 1v9l h TYR 227 CO 0.04 -0.49 -0.32 -1.49 -1.32 0.00 0.00 178.16 174.58 1v9l h TRP 228 N -0.75 0.00 -0.46 -3.82 4.06 -1.58 -2.93 115.95 110.45 1v9l h TRP 228 Ca -0.05 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 1v9l h TRP 228 Cb 0.64 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 1v9l h TRP 228 CO -0.17 0.32 0.29 1.25 -3.56 0.00 0.00 178.44 176.56 1v9l h LEU 229 N 0.00 0.55 -0.65 -4.49 5.85 -0.87 -2.43 115.31 113.27 1v9l h LEU 229 Ca -0.00 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1v9l h LEU 229 Cb 0.60 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1v9l h LEU 229 CO 0.04 0.44 0.26 1.05 -0.34 0.00 0.00 178.44 179.89 1v9l h GLU 230 N 0.62 0.97 0.00 1.25 -0.00 -1.27 -1.11 114.58 115.04 1v9l h GLU 230 Ca 0.17 -0.17 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1v9l h GLU 230 Cb -0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 28.75 28.57 1v9l h GLU 230 CO -0.03 0.81 0.07 0.87 -0.00 0.00 0.00 179.01 180.73 1v9l h LYS 231 N 0.91 0.00 -0.31 1.06 6.56 -1.31 0.13 116.57 123.61 1v9l h LYS 231 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1v9l h LYS 231 Cb 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1v9l h LYS 231 CO -0.02 0.00 0.00 -1.33 -2.06 0.00 0.00 179.45 176.04 1v9l n MET 232 N -2.59 2.35 0.00 3.15 2.81 -0.46 -4.91 117.12 117.47 1v9l n MET 232 Ca -0.02 -2.03 0.00 0.00 -1.81 0.00 0.00 57.70 53.84 1v9l n MET 232 Cb 0.12 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 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 1.43 0.75 3.66 3.03 0.00 0.03 -4.10 105.19 109.98 1v9l n GLY 233 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1v9l n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 234 N -2.00 0.86 -0.38 4.61 0.00 -0.96 -0.61 121.76 123.29 1v9l s ALA 234 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1v9l s ALA 234 Cb 0.00 -3.13 0.13 0.00 0.00 0.00 0.00 23.12 20.12 1v9l s ALA 234 CO 0.00 -2.91 0.20 0.21 0.00 0.00 0.00 175.76 173.26 1v9l s LYS 235 N -4.93 0.85 -0.45 0.00 2.20 -0.49 -4.44 119.74 112.47 1v9l s LYS 235 Ca 0.66 -1.51 -0.27 0.00 -0.36 0.00 0.00 55.97 54.49 1v9l s LYS 235 Cb -0.19 -1.82 -0.02 0.00 -1.51 0.00 0.00 37.83 34.29 1v9l s LYS 235 CO 0.58 -1.14 1.89 0.08 -0.36 0.00 0.00 175.35 176.40 1v9l s VAL 236 N 0.94 3.37 -0.64 4.02 1.01 -1.26 -1.77 120.40 126.08 1v9l s VAL 236 Ca 0.16 0.32 0.14 0.00 0.00 0.00 0.00 61.98 62.60 1v9l s VAL 236 Cb -0.22 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.32 1v9l s VAL 236 CO -0.06 -0.55 0.59 2.30 0.00 0.00 0.00 175.10 177.38 1v9l n ILE 237 N 7.40 0.00 -3.65 2.22 -5.35 -0.81 -0.31 119.36 118.86 1v9l n ILE 237 Ca 0.23 -0.17 -0.13 0.00 -0.27 0.00 0.00 62.75 62.41 1v9l n ILE 237 Cb 0.49 0.97 -0.13 0.00 -1.74 0.00 0.00 39.64 39.24 1v9l n ILE 237 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l s ALA 238 N -2.35 -0.61 -0.08 -1.28 0.00 -1.21 -2.09 121.76 114.14 1v9l s ALA 238 Ca 0.05 0.96 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1v9l s ALA 238 Cb 0.11 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1v9l s ALA 238 CO 0.58 -0.69 -0.15 0.14 0.00 0.00 0.00 175.76 175.64 1v9l s VAL 239 N 2.44 1.41 0.41 0.00 -7.23 -1.15 -0.30 120.40 115.98 1v9l s VAL 239 Ca 0.01 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 1v9l s VAL 239 Cb -0.12 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1v9l s VAL 239 CO -0.09 0.42 0.04 -1.54 -0.31 0.00 0.00 175.10 173.62 1v9l n SER 240 N 3.83 3.03 0.00 4.85 3.41 -1.02 -2.04 113.62 125.69 1v9l n SER 240 Ca -0.21 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 1v9l n SER 240 Cb 0.52 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1v9l n SER 240 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1v9l n ASP 241 N -1.32 0.00 0.18 4.04 2.03 -0.69 -1.65 116.55 119.14 1v9l n ASP 241 Ca -0.15 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.29 1v9l n ASP 241 Cb 0.51 0.00 0.70 0.00 -0.72 0.00 0.00 41.12 41.61 1v9l n ASP 241 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1v9l h ILE 242 N 0.00 0.83 0.00 5.18 2.04 -1.97 -2.52 117.51 121.07 1v9l h ILE 242 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1v9l h ILE 242 Cb 0.00 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1v9l h ILE 242 CO 0.00 0.00 -0.24 -0.55 0.00 0.00 0.00 178.15 177.36 1v9l h ASN 243 N 0.00 0.00 0.00 1.72 -1.07 -1.91 -3.46 115.58 110.87 1v9l h ASN 243 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.45 1v9l h ASN 243 Cb 0.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1v9l h ASN 243 CO -0.00 0.24 0.00 0.61 0.07 0.00 0.00 177.43 178.34 1v9l n GLY 244 N 0.99 0.06 3.33 9.14 0.00 -0.95 -4.72 105.19 113.05 1v9l n GLY 244 Ca 0.03 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1v9l n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9l s VAL 245 N -4.00 0.72 -0.24 1.61 1.01 -0.80 -1.70 120.40 117.00 1v9l s VAL 245 Ca 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.95 1v9l s VAL 245 Cb 0.00 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.90 1v9l s VAL 245 CO 0.00 -0.08 0.21 0.00 0.00 0.00 0.00 175.10 175.23 1v9l s ALA 246 N -3.64 -0.07 0.27 5.51 0.00 -0.86 -3.49 121.76 119.47 1v9l s ALA 246 Ca 0.35 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1v9l s ALA 246 Cb 0.08 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1v9l s ALA 246 CO 0.13 -1.41 0.35 -0.47 0.00 0.00 0.00 175.76 174.35 1v9l s TYR 247 N 2.27 3.28 0.00 0.00 5.04 -1.03 -2.94 117.35 123.98 1v9l s TYR 247 Ca 0.07 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 1v9l s TYR 247 Cb -0.15 -1.64 0.00 0.00 0.35 0.00 0.00 41.96 40.52 1v9l s TYR 247 CO -0.21 0.35 0.00 -2.13 -1.34 0.00 0.00 175.55 172.22 1v9l n ARG 248 N -1.41 0.00 -0.27 4.97 0.63 -0.89 -1.99 116.66 117.70 1v9l n ARG 248 Ca -0.07 0.00 0.24 0.00 -0.92 0.00 0.00 57.85 57.10 1v9l n ARG 248 Cb 0.58 0.00 0.57 0.00 0.45 0.00 0.00 32.46 34.06 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 0.28 -0.57 -0.14 3.64 -1.94 0.21 116.57 118.05 1v9l h LYS 249 Ca 0.00 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1v9l h LYS 249 Cb 0.00 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1v9l h LYS 249 CO 0.00 0.18 0.29 0.93 -2.27 0.00 0.00 179.45 178.58 1v9l h GLU 250 N 0.29 0.52 0.00 1.90 3.07 -1.96 -3.48 114.58 114.93 1v9l h GLU 250 Ca 0.52 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1v9l h GLU 250 Cb 1.51 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 1v9l h GLU 250 CO -0.17 0.35 0.00 0.41 -1.40 0.00 0.00 179.01 178.19 1v9l n GLY 251 N -1.27 3.45 3.73 -3.84 0.00 0.06 -5.00 105.19 102.32 1v9l n GLY 251 Ca 0.06 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1v9l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9l s LEU 252 N 0.00 4.38 -0.32 0.99 1.43 0.58 -4.93 118.68 120.81 1v9l s LEU 252 Ca 0.00 2.52 -0.29 0.00 -1.03 0.00 0.00 54.13 55.33 1v9l s LEU 252 Cb 0.00 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 1v9l s LEU 252 CO 0.00 -0.71 1.45 0.21 0.23 0.00 0.00 176.35 177.53 1v9l s ASN 253 N 0.86 6.44 0.25 2.29 2.47 -1.26 -4.76 114.94 121.23 1v9l s ASN 253 Ca 0.64 1.21 0.26 0.00 0.42 0.00 0.00 52.86 55.39 1v9l s ASN 253 Cb -0.41 -2.54 0.76 0.00 -1.45 0.00 0.00 41.25 37.62 1v9l s ASN 253 CO 0.35 -1.28 1.75 -0.37 -3.72 0.00 0.00 177.10 173.83 1v9l h VAL 254 N 6.22 0.00 -0.41 -5.21 -1.51 -1.93 -3.28 116.25 110.12 1v9l h VAL 254 Ca -0.29 -0.54 0.12 0.00 -1.23 0.00 0.00 66.70 64.76 1v9l h VAL 254 Cb 1.12 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 1v9l h VAL 254 CO 1.04 0.00 0.47 -0.33 -1.23 0.00 0.00 177.57 177.52 1v9l h GLU 255 N 0.00 0.00 0.00 5.19 4.39 -1.97 0.53 114.58 122.72 1v9l h GLU 255 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1v9l h GLU 255 Cb 0.75 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1v9l h GLU 255 CO 0.00 0.00 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.66 1v9l h LEU 256 N 0.00 0.00 0.28 1.33 3.38 -1.99 -2.74 115.31 115.57 1v9l h LEU 256 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1v9l h LEU 256 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1v9l h LEU 256 CO -0.00 0.12 -0.14 0.40 0.09 0.00 0.00 178.44 178.91 1v9l h ILE 257 N 0.00 0.00 -0.21 1.22 2.04 -0.20 -1.88 117.51 118.48 1v9l h ILE 257 Ca -0.00 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1v9l h ILE 257 Cb 0.35 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1v9l h ILE 257 CO 0.02 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.43 1v9l h GLN 258 N -0.79 -0.11 -0.85 2.37 4.15 -1.63 0.60 115.11 118.84 1v9l h GLN 258 Ca -0.04 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.43 1v9l h GLN 258 Cb 0.29 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 1v9l h GLN 258 CO 0.06 -0.07 0.55 0.87 -1.93 0.00 0.00 178.83 178.30 1v9l h LYS 259 N -0.12 1.02 -0.83 1.69 1.79 -1.63 -2.58 116.57 115.91 1v9l h LYS 259 Ca 0.12 -0.06 -0.49 0.00 -2.18 0.00 0.00 60.65 58.04 1v9l h LYS 259 Cb 0.30 -0.23 -0.27 0.00 -1.58 0.00 0.00 32.23 30.45 1v9l h LYS 259 CO -0.29 0.67 0.41 0.09 -1.08 0.00 0.00 179.45 179.26 1v9l n ASN 260 N -4.57 4.72 -4.69 0.86 4.13 -0.70 -5.02 115.26 110.00 1v9l n ASN 260 Ca 0.11 -3.72 -0.39 0.00 1.68 0.00 0.00 54.58 52.26 1v9l n ASN 260 Cb 0.11 -0.79 0.03 0.00 -1.54 0.00 0.00 39.78 37.59 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 -1.04 1.52 -2.41 3.52 2.85 0.20 -3.23 118.16 119.57 1v9l n LYS 261 Ca 0.53 0.56 -0.07 0.00 -1.05 0.00 0.00 58.31 58.28 1v9l n LYS 261 Cb 1.17 -2.37 0.03 0.00 -0.65 0.00 0.00 35.03 33.21 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 0.95 0.06 1.29 2.58 0.00 -1.26 -4.98 105.19 103.82 1v9l n GLY 262 Ca 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.28 2.19 0.00 0.99 -0.00 -1.20 -5.12 117.00 111.58 1v9l n LEU 263 Ca -0.07 -3.19 0.08 0.00 -0.00 0.00 0.00 56.01 52.82 1v9l n LEU 263 Cb 0.56 -0.22 -0.02 0.00 -0.00 0.00 0.00 43.42 43.74 1v9l n LEU 263 CO 0.26 1.10 -0.11 1.07 -0.00 0.00 0.00 177.39 179.71 1v9l n THR 264 N -0.42 0.00 0.07 1.96 5.66 -1.26 -3.46 114.28 116.83 1v9l n THR 264 Ca 0.16 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.12 1v9l n THR 264 Cb 0.90 -0.21 -0.02 0.00 -1.55 0.00 0.00 70.33 69.46 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 -0.56 -0.24 0.79 1.09 0.00 -1.92 -3.12 103.07 99.11 1v9l h GLY 265 Ca 0.01 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1v9l h GLY 265 CO 0.00 -0.09 0.25 -0.56 0.00 0.00 0.00 176.54 176.15 1v9l h PRO 266 N -0.60 0.48 -0.40 4.80 0.13 -1.90 -2.80 132.00 131.71 1v9l h PRO 266 Ca -0.02 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1v9l h PRO 266 Cb 0.18 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.14 1v9l h PRO 266 CO 0.04 0.32 0.06 0.00 -0.23 0.00 0.00 178.00 178.19 1v9l h ALA 267 N 1.24 0.42 -0.63 -0.56 0.00 -1.72 0.21 119.26 118.22 1v9l h ALA 267 Ca 0.20 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.35 1v9l h ALA 267 Cb 0.09 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1v9l h ALA 267 CO -0.13 -0.34 0.44 -0.07 0.00 0.00 0.00 179.25 179.15 1v9l h LEU 268 N 0.19 0.19 -0.15 0.00 3.38 -1.43 -0.19 115.31 117.29 1v9l h LEU 268 Ca 0.19 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1v9l h LEU 268 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1v9l h LEU 268 CO -0.27 0.10 0.01 0.58 0.09 0.00 0.00 178.44 178.95 1v9l h VAL 269 N 0.20 1.24 -0.58 1.22 2.07 -0.43 -2.55 116.25 117.42 1v9l h VAL 269 Ca 0.30 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1v9l h VAL 269 Cb 0.92 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1v9l h VAL 269 CO -0.06 0.23 0.35 -0.33 0.02 0.00 0.00 177.57 177.79 1v9l h GLU 270 N 0.02 0.78 -0.92 1.57 5.08 -0.57 -0.84 114.58 119.71 1v9l h GLU 270 Ca 0.04 -0.07 0.26 0.00 -1.00 0.00 0.00 59.36 58.59 1v9l h GLU 270 Cb 0.34 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1v9l h GLU 270 CO 0.01 0.56 0.65 1.25 -1.00 0.00 0.00 179.01 180.48 1v9l h LEU 271 N 0.78 0.05 -0.46 1.33 7.12 -0.91 1.44 115.31 124.67 1v9l h LEU 271 Ca 0.21 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.19 1v9l h LEU 271 Cb -0.02 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.10 1v9l h LEU 271 CO -0.04 0.02 -0.18 -0.26 -0.13 0.00 0.00 178.44 177.85 1v9l h PHE 272 N 0.05 0.00 0.00 1.25 0.04 -0.74 -0.48 116.94 117.07 1v9l h PHE 272 Ca 0.44 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 61.14 1v9l h PHE 272 Cb 1.69 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.82 1v9l h PHE 272 CO -0.00 0.18 -1.07 1.15 -0.60 0.00 0.00 178.31 177.97 1v9l h THR 273 N 0.00 0.24 0.00 -1.55 2.02 0.20 -3.23 112.91 110.59 1v9l h THR 273 Ca -0.00 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1v9l h THR 273 Cb 0.97 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1v9l h THR 273 CO 0.02 0.14 -0.57 0.41 0.37 0.00 0.00 175.52 175.89 1v9l n THR 274 N -2.82 1.27 0.26 3.16 -1.04 0.59 -4.46 114.28 111.25 1v9l n THR 274 Ca -0.03 0.23 0.02 0.00 -2.04 0.00 0.00 64.05 62.23 1v9l n THR 274 Cb 0.67 -2.28 0.15 0.00 -1.82 0.00 0.00 70.33 67.05 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 -4.32 2.49 -3.65 -2.82 4.76 -0.20 -4.77 118.16 109.65 1v9l n LYS 275 Ca -0.08 -1.22 -0.09 0.00 -2.87 0.00 0.00 58.31 54.05 1v9l n LYS 275 Cb 0.29 -1.79 -0.08 0.00 -1.84 0.00 0.00 35.03 31.62 1v9l n LYS 275 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1v9l s ASP 276 N -0.29 -0.81 -0.06 4.39 3.68 -1.22 -4.97 116.67 117.39 1v9l s ASP 276 Ca 0.21 1.37 -0.04 0.00 2.13 0.00 0.00 52.55 56.23 1v9l s ASP 276 Cb 0.16 1.28 -0.15 0.00 -1.45 0.00 0.00 42.92 42.77 1v9l s ASP 276 CO 0.06 -0.23 2.26 -0.46 0.13 0.00 0.00 175.17 176.93 1v9l n ASN 277 N 3.88 3.08 -4.88 -0.34 6.94 -1.26 -4.08 115.26 118.60 1v9l n ASN 277 Ca -0.19 -2.07 -0.36 0.00 -0.02 0.00 0.00 54.58 51.94 1v9l n ASN 277 Cb 0.57 -0.82 -0.06 0.00 -2.36 0.00 0.00 39.78 37.12 1v9l n ASN 277 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v9l s ALA 278 N 1.96 3.87 0.70 -2.53 0.00 -1.23 -4.95 121.76 119.59 1v9l s ALA 278 Ca 0.38 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.59 1v9l s ALA 278 Cb 0.18 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1v9l s ALA 278 CO -0.00 0.64 1.11 -1.21 0.00 0.00 0.00 175.76 176.30 1v9l s GLU 279 N -1.41 2.59 -0.26 0.00 8.01 -0.84 -4.54 118.70 122.25 1v9l s GLU 279 Ca 0.21 1.32 -0.04 0.00 0.01 0.00 0.00 54.97 56.47 1v9l s GLU 279 Cb -0.13 -1.93 0.09 0.00 -4.31 0.00 0.00 34.13 27.85 1v9l s GLU 279 CO 0.11 -1.41 0.12 0.12 0.01 0.00 0.00 175.26 174.21 1v9l s PHE 280 N -2.53 0.39 -0.14 1.61 5.99 -1.26 -2.45 117.98 119.58 1v9l s PHE 280 Ca 0.65 -0.81 -0.16 0.00 0.00 0.00 0.00 56.93 56.61 1v9l s PHE 280 Cb -0.19 -0.90 -0.04 0.00 0.00 0.00 0.00 43.02 41.88 1v9l s PHE 280 CO 0.47 -0.76 0.40 0.54 -0.00 0.00 0.00 175.22 175.86 1v9l s VAL 281 N 2.08 5.24 0.12 3.12 0.11 -1.23 -4.90 120.40 124.93 1v9l s VAL 281 Ca 0.07 0.78 -0.26 0.00 -2.93 0.00 0.00 61.98 59.64 1v9l s VAL 281 Cb -0.16 -3.74 -0.07 0.00 -1.53 0.00 0.00 36.38 30.88 1v9l s VAL 281 CO -0.30 0.35 1.64 0.11 -3.33 0.00 0.00 175.10 173.57 1v9l h LYS 282 N 6.72 -0.41 -6.09 1.54 6.56 -1.91 -2.13 116.57 120.86 1v9l h LYS 282 Ca -0.41 0.03 -0.60 0.00 -1.06 0.00 0.00 60.65 58.61 1v9l h LYS 282 Cb 1.17 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 1v9l h LYS 282 CO 0.76 -0.27 1.38 -1.71 -2.06 0.00 0.00 179.45 177.55 1v9l n ASN 283 N -5.36 3.26 0.24 0.86 4.05 -1.26 -3.88 115.26 113.16 1v9l n ASN 283 Ca -0.06 0.46 0.12 0.00 0.45 0.00 0.00 54.58 55.56 1v9l n ASN 283 Cb 0.28 -1.48 0.54 0.00 1.23 0.00 0.00 39.78 40.35 1v9l n ASN 283 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1v9l h PRO 284 N 13.07 0.00 0.00 1.20 0.13 -1.84 -2.97 132.00 141.59 1v9l h PRO 284 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1v9l h PRO 284 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1v9l h PRO 284 CO 0.96 0.15 0.00 -0.25 -0.23 0.00 0.00 178.00 178.64 1v9l n ASP 285 N -3.32 0.00 -0.30 1.44 10.43 -1.26 -3.01 116.55 120.53 1v9l n ASP 285 Ca 0.00 0.23 0.08 0.00 2.57 0.00 0.00 54.79 57.67 1v9l n ASP 285 Cb 0.38 -0.35 0.30 0.00 1.84 0.00 0.00 41.12 43.30 1v9l n ASP 285 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1v9l h ALA 286 N 2.51 1.65 0.00 2.24 0.00 -1.92 -1.60 119.26 122.15 1v9l h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v9l h ALA 286 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v9l h ALA 286 CO 0.00 0.14 0.59 -0.84 0.00 0.00 0.00 179.25 179.14 1v9l h ILE 287 N 0.87 0.00 -0.04 0.00 3.07 -1.82 0.30 117.51 119.89 1v9l h ILE 287 Ca 0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.84 1v9l h ILE 287 Cb 0.48 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.43 1v9l h ILE 287 CO -0.20 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.39 1v9l n PHE 288 N -2.69 0.05 -0.06 0.16 3.72 -0.60 -3.99 117.46 114.05 1v9l n PHE 288 Ca -0.01 -0.03 -0.08 0.00 -0.05 0.00 0.00 57.45 57.28 1v9l n PHE 288 Cb 0.61 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.09 1v9l n PHE 288 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1v9l n LYS 289 N -0.32 0.95 -1.63 -1.08 4.76 0.11 -4.06 118.16 116.89 1v9l n LYS 289 Ca 0.18 0.05 -0.49 0.00 -2.87 0.00 0.00 58.31 55.18 1v9l n LYS 289 Cb 0.22 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1v9l n LYS 289 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1v9l n LEU 290 N -2.73 3.08 -4.60 -0.35 4.32 -1.23 -4.79 117.00 110.71 1v9l n LEU 290 Ca -0.21 0.77 -0.43 0.00 -0.02 0.00 0.00 56.01 56.13 1v9l n LEU 290 Cb 0.77 -1.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.19 1v9l n LEU 290 CO 0.16 -0.29 1.51 -0.62 -1.22 0.00 0.00 177.39 176.93 1v9l s ASP 291 N 5.22 5.88 0.07 -1.43 2.15 -1.26 -4.68 116.67 122.62 1v9l s ASP 291 Ca 0.98 1.19 0.01 0.00 0.43 0.00 0.00 52.55 55.16 1v9l s ASP 291 Cb -0.71 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.34 1v9l s ASP 291 CO 0.50 -1.74 -0.06 0.68 -0.17 0.00 0.00 175.17 174.38 1v9l s VAL 292 N 6.94 0.55 0.14 1.11 -7.23 -1.26 -5.02 120.40 115.63 1v9l s VAL 292 Ca 0.77 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 1v9l s VAL 292 Cb -0.21 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1v9l s VAL 292 CO 0.33 -0.77 1.49 0.44 -0.31 0.00 0.00 175.10 176.27 1v9l h ASP 293 N 3.40 0.94 -4.18 4.85 3.32 -1.84 -3.15 116.42 119.75 1v9l h ASP 293 Ca -0.35 -0.44 -0.50 0.00 0.02 0.00 0.00 57.03 55.76 1v9l h ASP 293 Cb 1.17 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.16 1v9l h ASP 293 CO 0.59 1.18 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.84 1v9l s ILE 294 N -4.50 1.18 -0.05 0.35 1.01 0.71 -2.56 121.20 117.35 1v9l s ILE 294 Ca -0.12 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1v9l s ILE 294 Cb 0.11 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 1v9l s ILE 294 CO 0.86 0.34 -0.20 0.12 0.00 0.00 0.00 174.94 176.06 1v9l s PHE 295 N -0.28 1.99 -0.24 3.97 5.36 -0.81 -0.39 117.98 127.57 1v9l s PHE 295 Ca 0.04 -0.60 -0.00 0.00 -0.96 0.00 0.00 56.93 55.41 1v9l s PHE 295 Cb -0.06 -1.33 0.07 0.00 -0.34 0.00 0.00 43.02 41.35 1v9l s PHE 295 CO -0.00 -0.20 -0.00 0.08 -1.46 0.00 0.00 175.22 173.64 1v9l s VAL 296 N 0.00 1.21 -0.65 3.12 1.01 0.21 -1.51 120.40 123.79 1v9l s VAL 296 Ca -0.05 -1.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.53 1v9l s VAL 296 Cb -0.13 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.67 1v9l s VAL 296 CO 0.03 -0.25 1.10 -2.16 0.00 0.00 0.00 175.10 173.82 1v9l s PRO 297 N 1.52 3.24 -0.40 2.72 0.04 -1.23 0.22 135.00 141.12 1v9l s PRO 297 Ca -0.01 -0.35 0.07 0.00 0.04 0.00 0.00 61.00 60.76 1v9l s PRO 297 Cb -0.18 -4.14 0.43 0.00 0.04 0.00 0.00 34.50 30.65 1v9l s PRO 297 CO -0.10 -1.84 1.10 0.00 0.04 0.00 0.00 177.00 176.20 1v9l n ALA 298 N 8.35 4.79 0.06 8.56 0.00 -0.63 -0.23 120.51 141.39 1v9l n ALA 298 Ca 0.02 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.40 1v9l n ALA 298 Cb 0.48 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.46 3.00 -3.99 0.00 0.00 -1.05 -4.32 120.51 113.67 1v9l n ALA 299 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 1v9l n ALA 299 Cb 0.73 0.09 -0.05 0.00 0.00 0.00 0.00 19.45 20.23 1v9l n ALA 299 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1v9l n ILE 300 N -3.12 0.00 -2.87 0.00 -5.35 -1.26 -4.96 119.36 101.80 1v9l n ILE 300 Ca 0.00 -1.82 -0.24 0.00 -0.27 0.00 0.00 62.75 60.42 1v9l n ILE 300 Cb 0.00 1.01 0.01 0.00 -1.74 0.00 0.00 39.64 38.92 1v9l n ILE 300 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1v9l s GLU 301 N -2.92 3.08 -1.16 6.28 8.01 -1.26 -4.40 118.70 126.33 1v9l s GLU 301 Ca 0.30 -0.35 -0.06 0.00 0.01 0.00 0.00 54.97 54.87 1v9l s GLU 301 Cb 0.00 -2.50 0.01 0.00 -4.31 0.00 0.00 34.13 27.33 1v9l s GLU 301 CO 0.21 -0.33 1.00 0.09 0.01 0.00 0.00 175.26 176.24 1v9l n ASN 302 N -2.17 -4.80 -0.09 -0.19 5.03 -1.11 -4.94 115.26 107.00 1v9l n ASN 302 Ca 0.02 -0.50 -0.22 0.00 0.87 0.00 0.00 54.58 54.75 1v9l n ASN 302 Cb 0.57 -4.52 -0.12 0.00 -1.02 0.00 0.00 39.78 34.70 1v9l n ASN 302 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1v9l h VAL 303 N -2.19 0.90 -3.48 2.41 2.07 -1.28 -3.43 116.25 111.26 1v9l h VAL 303 Ca -0.51 -2.21 -0.73 0.00 0.82 0.00 0.00 66.70 64.07 1v9l h VAL 303 Cb 1.32 2.30 -0.30 0.00 -1.52 0.00 0.00 31.29 33.08 1v9l h VAL 303 CO 0.48 0.41 -0.27 -0.63 0.02 0.00 0.00 177.57 177.57 1v9l s ILE 304 N -2.39 4.41 0.00 4.57 1.01 -0.63 -4.99 121.20 123.17 1v9l s ILE 304 Ca -0.27 -2.25 0.00 0.00 0.00 0.00 0.00 60.65 58.12 1v9l s ILE 304 Cb 0.06 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1v9l s ILE 304 CO 0.62 -0.86 0.00 0.54 0.00 0.00 0.00 174.94 175.24 1v9l n ARG 305 N 4.32 1.87 0.19 2.79 1.74 -1.26 -0.97 116.66 125.35 1v9l n ARG 305 Ca 0.01 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.18 1v9l n ARG 305 Cb 0.41 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.04 1v9l n ARG 305 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1v9l h GLY 306 N 0.00 0.00 1.58 -0.13 0.00 -1.92 -1.35 103.07 101.24 1v9l h GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v9l h GLY 306 CO 0.00 0.00 -0.25 2.09 0.00 0.00 0.00 176.54 178.38 1v9l n ASP 307 N -3.18 0.43 0.00 0.19 5.68 -1.26 -4.08 116.55 114.33 1v9l n ASP 307 Ca 0.02 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 1v9l n ASP 307 Cb 0.58 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 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 -1.78 0.07 -0.23 -1.12 6.94 -1.24 -4.80 115.26 113.10 1v9l n ASN 308 Ca 0.06 -0.35 -0.02 0.00 -0.02 0.00 0.00 54.58 54.24 1v9l n ASN 308 Cb 0.38 0.43 0.04 0.00 -2.36 0.00 0.00 39.78 38.27 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 0.19 0.00 -2.53 0.00 -1.39 -2.45 119.26 113.09 1v9l h ALA 309 Ca 0.00 0.22 -0.53 0.00 0.00 0.00 0.00 54.91 54.60 1v9l h ALA 309 Cb 0.03 0.69 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1v9l h ALA 309 CO 0.00 -0.56 3.10 0.41 0.00 0.00 0.00 179.25 182.20 1v9l n GLY 310 N -1.46 3.73 0.00 0.00 0.00 -1.26 -3.04 105.19 103.16 1v9l n GLY 310 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1v9l n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9l n LEU 311 N 3.72 0.00 -4.76 0.99 4.77 -0.92 -5.10 117.00 115.70 1v9l n LEU 311 Ca 0.63 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 56.20 1v9l n LEU 311 Cb 0.24 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1v9l n LEU 311 CO 0.75 0.00 1.09 -0.69 -1.33 0.00 0.00 177.39 177.21 1v9l s VAL 312 N -0.59 2.43 -0.11 4.08 1.01 -1.17 -4.72 120.40 121.32 1v9l s VAL 312 Ca 0.00 0.40 0.20 0.00 0.00 0.00 0.00 61.98 62.58 1v9l s VAL 312 Cb 0.00 -3.26 -0.25 0.00 0.00 0.00 0.00 36.38 32.88 1v9l s VAL 312 CO 0.00 0.08 0.48 0.29 0.00 0.00 0.00 175.10 175.96 1v9l n LYS 313 N 1.24 0.66 -1.67 2.72 4.76 -1.26 -4.98 118.16 119.63 1v9l n LYS 313 Ca 0.03 -0.05 -0.46 0.00 -2.87 0.00 0.00 58.31 54.97 1v9l n LYS 313 Cb 0.40 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.41 1.27 1.30 7.82 0.00 -1.19 -4.72 120.51 122.58 1v9l n ALA 314 Ca -0.12 0.44 0.14 0.00 0.00 0.00 0.00 53.44 53.89 1v9l n ALA 314 Cb 0.77 -2.33 0.50 0.00 0.00 0.00 0.00 19.45 18.40 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 3.01 0.65 -3.66 0.00 0.00 -1.06 -4.73 116.66 110.87 1v9l n ARG 315 Ca 0.15 -0.29 -0.16 0.00 -0.00 0.00 0.00 57.85 57.56 1v9l n ARG 315 Cb 0.29 -1.49 -0.15 0.00 -0.00 0.00 0.00 32.46 31.11 1v9l n ARG 315 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1v9l s LEU 316 N -2.55 -0.16 -0.15 2.89 2.96 -1.06 -3.04 118.68 117.56 1v9l s LEU 316 Ca 0.25 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1v9l s LEU 316 Cb 0.19 0.44 0.00 0.00 0.50 0.00 0.00 46.19 47.33 1v9l s LEU 316 CO 0.51 -0.25 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.43 1v9l s VAL 317 N 2.34 2.41 -0.21 1.68 1.01 -0.63 -1.93 120.40 125.07 1v9l s VAL 317 Ca 0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1v9l s VAL 317 Cb -0.12 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1v9l s VAL 317 CO -0.07 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1v9l s VAL 318 N 0.90 3.49 -0.51 2.92 1.01 -0.57 -0.03 120.40 127.61 1v9l s VAL 318 Ca -0.04 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1v9l s VAL 318 Cb -0.15 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1v9l s VAL 318 CO -0.02 0.43 1.74 -1.61 0.00 0.00 0.00 175.10 175.63 1v9l s GLU 319 N 1.34 3.00 -0.18 2.72 2.02 -0.85 -3.49 118.70 123.27 1v9l s GLU 319 Ca 0.04 0.83 -0.19 0.00 0.02 0.00 0.00 54.97 55.67 1v9l s GLU 319 Cb -0.14 -4.27 -0.22 0.00 0.10 0.00 0.00 34.13 29.60 1v9l s GLU 319 CO -0.02 -2.28 0.33 0.78 0.02 0.00 0.00 175.26 174.10 1v9l h GLY 320 N 14.82 0.08 -0.80 -1.39 0.00 -1.69 -3.37 103.07 110.73 1v9l h GLY 320 Ca -0.28 -0.21 -0.38 0.00 0.00 0.00 0.00 47.33 46.46 1v9l h GLY 320 CO 1.15 0.18 0.35 0.00 0.00 0.00 0.00 176.54 178.22 1v9l n ALA 321 N -3.23 -1.24 -2.71 3.60 0.00 0.68 -4.65 120.51 112.96 1v9l n ALA 321 Ca -0.29 -1.55 -0.38 0.00 0.00 0.00 0.00 53.44 51.22 1v9l n ALA 321 Cb 0.74 -0.05 -0.07 0.00 0.00 0.00 0.00 19.45 20.08 1v9l n ALA 321 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1v9l s ASN 322 N -5.26 6.55 -1.35 0.00 0.01 -1.26 -4.46 114.94 109.17 1v9l s ASN 322 Ca 0.66 0.66 -0.00 0.00 -0.71 0.00 0.00 52.86 53.46 1v9l s ASN 322 Cb -0.02 -2.25 -0.00 0.00 0.41 0.00 0.00 41.25 39.39 1v9l s ASN 322 CO 0.46 -0.01 0.55 0.61 -1.51 0.00 0.00 177.10 177.21 1v9l n GLY 323 N 3.50 -0.26 0.13 0.66 0.00 -1.26 -4.13 105.19 103.81 1v9l n GLY 323 Ca -0.08 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.25 -5.57 1.61 0.13 -1.78 -2.93 132.00 121.86 1v9l h PRO 324 Ca -0.62 -0.31 -0.60 0.00 -0.87 0.00 0.00 66.00 63.59 1v9l h PRO 324 Cb 1.37 0.10 -0.10 0.00 0.13 0.00 0.00 31.00 32.49 1v9l h PRO 324 CO 0.59 1.05 0.11 0.99 -0.23 0.00 0.00 178.00 180.51 1v9l s THR 325 N -3.07 5.02 0.24 1.56 2.01 -1.26 -0.99 115.64 119.14 1v9l s THR 325 Ca -0.04 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1v9l s THR 325 Cb 0.09 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1v9l s THR 325 CO 0.85 0.09 1.26 -0.89 -0.69 0.00 0.00 174.62 175.23 1v9l s THR 326 N 2.12 3.20 0.34 -0.82 2.01 -0.14 -4.87 115.64 117.48 1v9l s THR 326 Ca 0.27 1.07 0.13 0.00 0.31 0.00 0.00 61.69 63.46 1v9l s THR 326 Cb -0.16 -3.68 0.34 0.00 0.01 0.00 0.00 72.50 69.01 1v9l s THR 326 CO 0.09 0.20 1.64 -0.65 -0.69 0.00 0.00 174.62 175.21 1v9l h PRO 327 N 4.69 0.21 0.09 4.92 0.11 -1.97 0.51 132.00 140.55 1v9l h PRO 327 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1v9l h PRO 327 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1v9l h PRO 327 CO 0.73 0.14 -0.04 1.49 -0.21 0.00 0.00 178.00 180.10 1v9l h GLU 328 N 0.22 -0.11 -0.50 1.05 4.81 -1.94 -2.97 114.58 115.13 1v9l h GLU 328 Ca 0.72 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 60.10 1v9l h GLU 328 Cb 1.67 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.06 1v9l h GLU 328 CO -0.67 0.33 0.36 0.00 -0.73 0.00 0.00 179.01 178.30 1v9l h ALA 329 N 0.22 2.45 -0.57 2.92 0.00 -1.23 0.25 119.26 123.30 1v9l h ALA 329 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1v9l h ALA 329 Cb 0.50 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1v9l h ALA 329 CO 0.02 -0.59 0.20 1.49 0.00 0.00 0.00 179.25 180.38 1v9l h GLU 330 N 0.02 0.83 0.13 0.00 4.81 -0.84 0.80 114.58 120.33 1v9l h GLU 330 Ca 0.24 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1v9l h GLU 330 Cb 0.92 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1v9l h GLU 330 CO -0.01 0.70 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.82 1v9l h ARG 331 N 0.82 -0.17 0.00 1.92 9.65 -0.42 -2.06 114.38 124.12 1v9l h ARG 331 Ca 0.19 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1v9l h ARG 331 Cb 0.19 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1v9l h ARG 331 CO -0.01 0.03 0.00 -0.89 2.80 0.00 0.00 179.97 181.90 1v9l n ILE 332 N -5.09 0.00 -0.36 1.20 5.41 -0.96 -1.89 119.36 117.67 1v9l n ILE 332 Ca -0.09 1.48 0.29 0.00 1.00 0.00 0.00 62.75 65.44 1v9l n ILE 332 Cb 0.16 -2.40 0.55 0.00 -0.71 0.00 0.00 39.64 37.24 1v9l n ILE 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1v9l h LEU 333 N 0.00 0.40 -0.12 1.39 3.38 -0.92 -0.07 115.31 119.36 1v9l h LEU 333 Ca 0.00 0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1v9l h LEU 333 Cb 0.00 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1v9l h LEU 333 CO 0.00 -0.21 -0.15 1.88 0.09 0.00 0.00 178.44 180.05 1v9l h TYR 334 N 0.19 0.39 0.00 1.13 0.05 -1.25 -0.25 116.97 117.23 1v9l h TYR 334 Ca 0.78 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 59.43 1v9l h TYR 334 Cb 2.03 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 39.69 1v9l h TYR 334 CO -0.01 0.75 0.00 -0.85 -1.05 0.00 0.00 178.16 177.00 1v9l n GLU 335 N -4.57 0.80 -0.00 4.88 0.28 -0.09 -1.96 120.64 119.97 1v9l n GLU 335 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1v9l n GLU 335 Cb 0.37 -1.20 0.00 0.00 1.43 0.00 0.00 31.44 32.04 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 -0.19 2.74 -0.92 3.44 1.74 -0.89 -4.98 116.66 117.60 1v9l n ARG 336 Ca 0.00 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 1v9l n ARG 336 Cb 0.10 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.49 0.45 3.50 -0.13 0.00 -0.83 -5.04 105.19 102.65 1v9l n GLY 337 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 4.48 -0.21 1.61 1.01 -0.15 -4.92 120.40 120.22 1v9l s VAL 338 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1v9l s VAL 338 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1v9l s VAL 338 CO 0.00 0.36 0.25 0.68 0.00 0.00 0.00 175.10 176.39 1v9l s VAL 339 N 1.30 5.31 -0.21 2.92 -7.23 -1.17 -3.74 120.40 117.58 1v9l s VAL 339 Ca 0.05 0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 60.56 1v9l s VAL 339 Cb -0.15 -3.59 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 1v9l s VAL 339 CO 0.04 0.33 0.02 0.68 -0.31 0.00 0.00 175.10 175.86 1v9l s VAL 340 N 1.01 4.14 -0.34 1.32 -7.23 -1.26 -1.60 120.40 116.44 1v9l s VAL 340 Ca 0.12 -0.24 -0.27 0.00 -1.81 0.00 0.00 61.98 59.78 1v9l s VAL 340 Cb -0.14 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 33.93 1v9l s VAL 340 CO 0.05 0.41 0.99 -0.69 -0.31 0.00 0.00 175.10 175.55 1v9l s VAL 341 N 1.06 4.56 0.12 1.32 1.01 0.96 -4.53 120.40 124.89 1v9l s VAL 341 Ca 0.03 1.44 -0.36 0.00 0.00 0.00 0.00 61.98 63.09 1v9l s VAL 341 Cb -0.14 -4.36 -0.16 0.00 0.00 0.00 0.00 36.38 31.71 1v9l s VAL 341 CO 0.02 -0.50 1.36 -2.65 0.00 0.00 0.00 175.10 173.33 1v9l n PRO 342 N 6.80 1.36 -0.33 2.72 -0.02 -1.26 -2.00 135.00 142.27 1v9l n PRO 342 Ca 0.09 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 62.04 1v9l n PRO 342 Cb 0.48 -2.14 0.13 0.00 -0.02 0.00 0.00 33.50 31.96 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 4.63 1.08 -0.57 2.55 3.04 -1.88 0.28 116.42 125.55 1v9l h ASP 343 Ca -0.47 -0.05 0.16 0.00 -3.24 0.00 0.00 57.03 53.44 1v9l h ASP 343 Cb 1.32 -0.27 -0.02 0.00 -1.04 0.00 0.00 39.33 39.32 1v9l h ASP 343 CO 0.79 0.81 0.50 0.40 -2.04 0.00 0.00 179.24 179.70 1v9l h ILE 344 N 1.25 0.48 0.01 4.15 5.03 -1.90 -1.25 117.51 125.28 1v9l h ILE 344 Ca 0.33 0.00 -0.41 0.00 -0.12 0.00 0.00 64.86 64.66 1v9l h ILE 344 Cb -0.08 0.63 -0.06 0.00 -3.03 0.00 0.00 36.82 34.27 1v9l h ILE 344 CO -0.06 0.00 -2.41 -0.11 -0.68 0.00 0.00 178.15 174.89 1v9l n LEU 345 N -3.96 2.55 0.18 1.44 7.94 -0.73 -4.34 117.00 120.09 1v9l n LEU 345 Ca 0.11 0.08 -0.13 0.00 -1.11 0.00 0.00 56.01 54.96 1v9l n LEU 345 Cb 0.72 -0.90 -0.08 0.00 0.53 0.00 0.00 43.42 43.69 1v9l n LEU 345 CO 0.32 0.78 0.49 0.00 -1.11 0.00 0.00 177.39 177.87 1v9l h ALA 346 N -0.36 -0.49 -0.16 1.96 0.00 0.21 -3.27 119.26 117.16 1v9l h ALA 346 Ca -0.60 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1v9l h ALA 346 Cb 1.79 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1v9l h ALA 346 CO -0.20 -0.59 0.00 0.27 0.00 0.00 0.00 179.25 178.74 1v9l n ASN 347 N -5.16 0.93 0.00 0.00 0.23 -0.54 -3.52 115.26 107.20 1v9l n ASN 347 Ca -0.10 -1.91 0.03 0.00 -0.53 0.00 0.00 54.58 52.07 1v9l n ASN 347 Cb 0.28 -0.10 0.14 0.00 -2.08 0.00 0.00 39.78 38.02 1v9l n ASN 347 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v9l n ALA 348 N -0.03 1.57 -0.20 -2.53 0.00 -1.23 -3.10 120.51 114.99 1v9l n ALA 348 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1v9l n ALA 348 Cb 0.16 -1.08 0.36 0.00 0.00 0.00 0.00 19.45 18.89 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 0.83 1.00 1.50 0.00 0.00 -1.82 -0.86 103.07 103.72 1v9l h GLY 349 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 1v9l h GLY 349 CO 0.00 0.19 -0.59 -1.33 0.00 0.00 0.00 176.54 174.81 1v9l h GLY 350 N 0.73 0.56 1.08 4.60 0.00 -1.78 -1.35 103.07 106.91 1v9l h GLY 350 Ca 0.35 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1v9l h GLY 350 CO -0.13 0.61 -0.29 -2.08 0.00 0.00 0.00 176.54 174.66 1v9l h VAL 351 N 0.39 1.28 0.15 4.60 2.07 -1.68 -1.33 116.25 121.73 1v9l h VAL 351 Ca -0.00 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1v9l h VAL 351 Cb 1.14 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1v9l h VAL 351 CO 0.11 0.49 -0.07 0.40 0.02 0.00 0.00 177.57 178.51 1v9l h ILE 352 N 0.71 0.85 -0.98 4.57 2.04 -1.06 -2.18 117.51 121.45 1v9l h ILE 352 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 1v9l h ILE 352 Cb 0.87 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1v9l h ILE 352 CO 0.08 0.00 0.63 -0.03 0.00 0.00 0.00 178.15 178.83 1v9l h MET 353 N -0.20 1.08 -0.92 2.37 4.05 -1.18 0.11 114.93 120.24 1v9l h MET 353 Ca -0.02 -0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.45 1v9l h MET 353 Cb 0.16 -0.24 -0.07 0.00 -0.80 0.00 0.00 31.60 30.64 1v9l h MET 353 CO 0.03 0.71 0.59 1.03 0.23 0.00 0.00 176.91 179.50 1v9l h SER 354 N 1.11 0.80 -0.35 1.39 0.87 -0.76 -0.37 113.55 116.23 1v9l h SER 354 Ca 0.43 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 1v9l h SER 354 Cb 0.23 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1v9l h SER 354 CO -0.18 0.44 0.02 0.22 -0.53 0.00 0.00 176.83 176.80 1v9l h TYR 355 N 0.87 0.66 -0.87 2.24 3.20 -0.19 -2.49 116.97 120.39 1v9l h TYR 355 Ca 0.44 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1v9l h TYR 355 Cb 0.50 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1v9l h TYR 355 CO -0.00 0.70 0.51 -0.07 -1.64 0.00 0.00 178.16 177.66 1v9l h LEU 356 N 0.43 1.05 -0.64 2.82 3.38 -0.66 -0.26 115.31 121.43 1v9l h LEU 356 Ca 0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1v9l h LEU 356 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1v9l h LEU 356 CO 0.01 0.81 0.27 -0.08 0.09 0.00 0.00 178.44 179.54 1v9l h GLU 357 N 1.20 0.95 0.32 1.13 4.81 -1.01 -2.37 114.58 119.62 1v9l h GLU 357 Ca 0.31 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1v9l h GLU 357 Cb -0.04 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1v9l h GLU 357 CO -0.06 0.79 -0.16 2.35 -0.73 0.00 0.00 179.01 181.21 1v9l h TRP 358 N 0.90 -0.40 -0.86 0.92 7.01 -0.92 -1.61 115.95 120.98 1v9l h TRP 358 Ca 0.22 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.36 1v9l h TRP 358 Cb 0.18 0.13 -0.10 0.00 -2.10 0.00 0.00 29.16 27.28 1v9l h TRP 358 CO 0.01 -0.21 0.44 0.28 -2.79 0.00 0.00 178.44 176.17 1v9l h VAL 359 N -0.50 0.71 -0.47 2.65 2.07 -0.92 0.18 116.25 119.97 1v9l h VAL 359 Ca -0.04 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1v9l h VAL 359 Cb 0.37 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1v9l h VAL 359 CO 0.07 0.11 0.06 -0.33 0.02 0.00 0.00 177.57 177.51 1v9l h GLU 360 N 0.61 0.74 -0.24 1.57 5.08 -1.18 -2.75 114.58 118.42 1v9l h GLU 360 Ca 0.48 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1v9l h GLU 360 Cb 0.70 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1v9l h GLU 360 CO -0.38 0.71 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.10 1v9l h ASN 361 N 0.71 0.52 0.71 1.42 2.35 0.32 -0.38 115.58 121.23 1v9l h ASN 361 Ca 0.15 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1v9l h ASN 361 Cb 0.34 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1v9l h ASN 361 CO 0.01 0.82 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.36 1v9l h LEU 362 N 0.43 0.00 -2.66 1.61 3.38 -1.02 -2.70 115.31 114.34 1v9l h LEU 362 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v9l h LEU 362 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1v9l h LEU 362 CO 0.06 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1v9l n GLN 363 N -3.45 2.51 -4.10 1.13 10.64 -1.12 -4.99 117.38 118.00 1v9l n GLN 363 Ca -0.01 -1.88 -0.29 0.00 -1.83 0.00 0.00 57.00 53.00 1v9l n GLN 363 Cb 0.35 -1.24 -0.04 0.00 -0.86 0.00 0.00 30.24 28.44 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 0.47 -1.55 -3.75 2.61 7.02 -0.25 -4.96 117.44 117.02 1v9l n TRP 364 Ca 0.10 0.72 -0.14 0.00 -1.02 0.00 0.00 57.50 57.16 1v9l n TRP 364 Cb 0.39 -3.33 -0.15 0.00 -2.42 0.00 0.00 31.31 25.80 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 -3.93 -0.14 -0.19 -5.99 5.04 -0.59 -5.04 117.35 106.50 1v9l s TYR 365 Ca 0.15 0.44 -0.04 0.00 -2.44 0.00 0.00 57.07 55.17 1v9l s TYR 365 Cb -0.08 -0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.11 1v9l s TYR 365 CO 0.93 -0.16 -0.02 0.42 -1.34 0.00 0.00 175.55 175.38 1v9l s ILE 366 N 1.14 3.76 0.97 3.14 1.01 -1.26 -4.50 121.20 125.46 1v9l s ILE 366 Ca -0.09 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1v9l s ILE 366 Cb -0.12 -2.69 0.18 0.00 0.01 0.00 0.00 42.46 39.85 1v9l s ILE 366 CO -0.06 0.44 1.23 0.26 0.00 0.00 0.00 174.94 176.82 1v9l s TRP 367 N 0.96 1.81 0.49 3.97 0.51 -1.26 -5.07 118.94 120.34 1v9l s TRP 367 Ca 0.01 0.51 -0.01 0.00 -2.12 0.00 0.00 56.10 54.49 1v9l s TRP 367 Cb -0.14 -3.79 0.00 0.00 -0.81 0.00 0.00 33.47 28.73 1v9l s TRP 367 CO 0.01 -2.65 0.73 0.16 -0.51 0.00 0.00 176.95 174.69 1v9l s ASP 368 N -4.54 5.71 0.30 2.95 -4.77 -1.26 -4.86 116.67 110.21 1v9l s ASP 368 Ca 0.70 0.32 0.06 0.00 -3.30 0.00 0.00 52.55 50.32 1v9l s ASP 368 Cb -0.08 -1.47 0.76 0.00 -1.09 0.00 0.00 42.92 41.04 1v9l s ASP 368 CO 0.53 -0.83 1.74 -0.33 0.70 0.00 0.00 175.17 176.98 1v9l h GLU 369 N 0.25 0.58 0.41 2.11 5.08 -1.98 0.32 114.58 121.35 1v9l h GLU 369 Ca -0.45 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1v9l h GLU 369 Cb 1.26 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1v9l h GLU 369 CO 0.57 0.38 -0.20 1.49 -1.00 0.00 0.00 179.01 180.26 1v9l h GLU 370 N 0.60 -0.53 -0.22 2.33 4.81 -1.99 0.26 114.58 119.86 1v9l h GLU 370 Ca 0.58 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.90 1v9l h GLU 370 Cb 1.02 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.46 1v9l h GLU 370 CO -0.45 -0.30 -0.15 0.93 -0.73 0.00 0.00 179.01 178.31 1v9l h GLU 371 N -0.63 -0.15 -0.54 1.92 4.39 -1.67 -0.89 114.58 117.00 1v9l h GLU 371 Ca -0.06 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.72 1v9l h GLU 371 Cb 0.47 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 1v9l h GLU 371 CO 0.09 -0.10 0.23 1.15 -1.16 0.00 0.00 179.01 179.22 1v9l h THR 372 N -0.15 0.86 -0.15 1.13 2.02 -0.82 -2.52 112.91 113.28 1v9l h THR 372 Ca 0.12 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 1v9l h THR 372 Cb 0.34 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1v9l h THR 372 CO -0.31 0.08 -0.43 0.03 0.37 0.00 0.00 175.52 175.26 1v9l h ARG 373 N 0.44 0.34 -0.05 6.66 3.08 -0.54 -0.99 114.38 123.31 1v9l h ARG 373 Ca 0.26 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1v9l h ARG 373 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1v9l h ARG 373 CO -0.23 0.71 0.02 0.87 -1.07 0.00 0.00 179.97 180.27 1v9l h LYS 374 N 0.28 0.09 -0.56 0.04 1.57 -0.78 0.32 116.57 117.53 1v9l h LYS 374 Ca 0.02 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1v9l h LYS 374 Cb 0.88 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1v9l h LYS 374 CO 0.07 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1v9l h ARG 375 N -0.12 0.99 -0.18 3.15 3.08 -1.44 -0.90 114.38 118.97 1v9l h ARG 375 Ca 0.02 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1v9l h ARG 375 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1v9l h ARG 375 CO -0.00 0.99 0.09 1.25 -1.07 0.00 0.00 179.97 181.23 1v9l h LEU 376 N 0.88 0.22 -0.65 3.04 5.85 -1.07 -2.15 115.31 121.43 1v9l h LEU 376 Ca 0.16 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1v9l h LEU 376 Cb 0.54 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1v9l h LEU 376 CO 0.03 0.26 0.40 -0.08 -0.34 0.00 0.00 178.44 178.70 1v9l h GLU 377 N 0.17 0.89 0.06 1.25 4.81 -0.15 -2.82 114.58 118.79 1v9l h GLU 377 Ca 0.06 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1v9l h GLU 377 Cb 0.09 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1v9l h GLU 377 CO -0.01 0.63 -0.09 -0.91 -0.73 0.00 0.00 179.01 177.90 1v9l h ASN 378 N 0.89 -0.24 -0.11 1.04 -0.26 -1.02 -1.93 115.58 113.96 1v9l h ASN 378 Ca 0.23 0.03 0.04 0.00 -0.56 0.00 0.00 56.30 56.05 1v9l h ASN 378 Cb -0.03 0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.28 1v9l h ASN 378 CO -0.04 -0.13 -0.18 0.40 -1.06 0.00 0.00 177.43 176.41 1v9l h ILE 379 N -0.18 0.54 -0.91 2.81 2.04 -1.30 -0.28 117.51 120.23 1v9l h ILE 379 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1v9l h ILE 379 Cb 0.19 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1v9l h ILE 379 CO -0.05 0.00 0.60 -0.03 0.00 0.00 0.00 178.15 178.67 1v9l h MET 380 N -0.24 1.12 -0.58 2.37 4.05 -1.42 0.12 114.93 120.36 1v9l h MET 380 Ca 0.09 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 1v9l h MET 380 Cb 0.37 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1v9l h MET 380 CO -0.25 0.74 -0.01 0.28 0.23 0.00 0.00 176.91 177.91 1v9l h VAL 381 N 1.16 1.27 -0.24 -5.77 2.07 -0.88 -1.46 116.25 112.39 1v9l h VAL 381 Ca 0.36 -1.15 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1v9l h VAL 381 Cb -0.02 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1v9l h VAL 381 CO -0.10 0.42 -0.45 -1.13 0.02 0.00 0.00 177.57 176.33 1v9l h ASN 382 N 0.92 0.65 -0.56 0.57 -0.73 -0.27 -2.42 115.58 113.73 1v9l h ASN 382 Ca 0.16 -0.31 -0.08 0.00 1.87 0.00 0.00 56.30 57.95 1v9l h ASN 382 Cb 0.56 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 1v9l h ASN 382 CO 0.03 1.00 0.05 0.78 -0.37 0.00 0.00 177.43 178.92 1v9l h ASN 383 N 0.48 0.92 0.01 1.15 2.35 -0.49 -2.41 115.58 117.59 1v9l h ASN 383 Ca 0.03 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1v9l h ASN 383 Cb 0.97 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1v9l h ASN 383 CO 0.09 0.97 -0.01 0.58 -1.65 0.00 0.00 177.43 177.41 1v9l h VAL 384 N 0.84 0.97 -0.15 2.81 2.07 -1.11 -2.44 116.25 119.24 1v9l h VAL 384 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1v9l h VAL 384 Cb 0.47 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1v9l h VAL 384 CO 0.02 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 177.02 1v9l h GLU 385 N -0.03 -0.30 -0.24 1.57 4.39 -1.35 0.11 114.58 118.73 1v9l h GLU 385 Ca 0.00 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1v9l h GLU 385 Cb 0.02 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.67 1v9l h GLU 385 CO -0.00 -0.20 -0.29 -0.09 -1.16 0.00 0.00 179.01 177.27 1v9l h ARG 386 N -0.31 -0.29 0.01 2.33 2.43 -1.28 0.13 114.38 117.40 1v9l h ARG 386 Ca 0.11 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1v9l h ARG 386 Cb 0.47 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1v9l h ARG 386 CO -0.33 -0.19 -0.05 0.28 -1.51 0.00 0.00 179.97 178.18 1v9l h VAL 387 N -0.30 0.88 -0.12 0.20 2.07 -0.96 -2.84 116.25 115.18 1v9l h VAL 387 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1v9l h VAL 387 Cb 0.51 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1v9l h VAL 387 CO -0.41 0.00 -0.14 0.22 0.02 0.00 0.00 177.57 177.27 1v9l h TYR 388 N -0.09 -0.35 -0.84 1.57 3.20 -0.23 -0.71 116.97 119.52 1v9l h TYR 388 Ca 0.01 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1v9l h TYR 388 Cb 0.10 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 1v9l h TYR 388 CO -0.11 -0.20 0.55 0.87 -1.64 0.00 0.00 178.16 177.62 1v9l h LYS 389 N -0.17 0.69 0.00 1.82 1.57 -0.67 -0.88 116.57 118.93 1v9l h LYS 389 Ca 0.09 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1v9l h LYS 389 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1v9l h LYS 389 CO -0.22 0.46 -0.79 -0.09 -0.57 0.00 0.00 179.45 178.24 1v9l h ARG 390 N 0.71 0.00 -0.78 3.15 9.65 -1.23 -3.21 114.38 122.67 1v9l h ARG 390 Ca 0.40 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.23 1v9l h ARG 390 Cb 0.58 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 1v9l h ARG 390 CO -0.17 0.79 0.28 2.35 2.80 0.00 0.00 179.97 186.02 1v9l h TRP 391 N 0.00 1.21 -0.16 2.20 7.01 0.29 -2.98 115.95 123.52 1v9l h TRP 391 Ca -0.01 -0.11 -0.19 0.00 2.11 0.00 0.00 58.89 60.70 1v9l h TRP 391 Cb 1.60 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 28.30 1v9l h TRP 391 CO 0.00 0.93 -0.66 1.96 -2.79 0.00 0.00 178.44 177.88 1v9l h GLN 392 N 1.14 0.61 0.00 2.65 4.20 -1.52 -3.18 115.11 119.01 1v9l h GLN 392 Ca 0.26 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1v9l h GLN 392 Cb 0.26 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1v9l h GLN 392 CO -0.02 1.07 0.22 0.00 -0.67 0.00 0.00 178.83 179.43 1v9l h ARG 393 N 0.44 0.00 -5.68 1.46 2.47 -1.53 -3.41 114.38 108.14 1v9l h ARG 393 Ca -0.02 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.23 1v9l h ARG 393 Cb 1.24 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.39 1v9l h ARG 393 CO 0.13 0.00 -0.76 -1.21 0.56 0.00 0.00 179.97 178.68 1v9l s GLU 394 N -3.60 1.21 0.12 0.04 8.01 -1.20 -5.13 118.70 118.15 1v9l s GLU 394 Ca -0.02 -1.40 0.08 0.00 0.01 0.00 0.00 54.97 53.63 1v9l s GLU 394 Cb 0.06 -1.14 -0.04 0.00 -4.31 0.00 0.00 34.13 28.70 1v9l s GLU 394 CO 0.19 0.22 -0.12 0.21 0.01 0.00 0.00 175.26 175.77 1v9l s LYS 395 N -2.98 2.04 0.00 1.61 2.20 -1.26 -4.50 119.74 116.85 1v9l s LYS 395 Ca 0.15 -1.08 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 1v9l s LYS 395 Cb -0.04 -2.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1v9l s LYS 395 CO 0.05 0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 1v9l n GLY 396 N 0.65 3.17 3.80 5.54 0.00 -1.26 -5.02 105.19 112.06 1v9l n GLY 396 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.89 2.96 0.35 1.61 0.52 -1.26 -5.08 118.94 116.15 1v9l s TRP 397 Ca 0.00 1.53 0.08 0.00 0.02 0.00 0.00 56.10 57.73 1v9l s TRP 397 Cb 0.00 -3.04 -0.05 0.00 -1.15 0.00 0.00 33.47 29.24 1v9l s TRP 397 CO 0.00 -1.11 0.13 0.95 0.02 0.00 0.00 176.95 176.94 1v9l s THR 398 N -2.33 2.83 0.20 2.01 -4.23 -1.26 -4.96 115.64 107.90 1v9l s THR 398 Ca 0.65 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.29 1v9l s THR 398 Cb -0.17 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 70.90 1v9l s THR 398 CO 0.33 -0.15 1.67 0.24 -0.54 0.00 0.00 174.62 176.17 1v9l h MET 399 N 1.57 0.10 -0.60 3.99 2.86 -1.97 0.19 114.93 121.07 1v9l h MET 399 Ca -0.43 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1v9l h MET 399 Cb 1.25 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.85 1v9l h MET 399 CO 0.65 0.07 0.36 -0.09 1.06 0.00 0.00 176.91 178.95 1v9l h ARG 400 N 0.10 0.69 -0.45 1.72 2.43 -1.96 0.05 114.38 116.97 1v9l h ARG 400 Ca 0.29 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 1v9l h ARG 400 Cb 0.45 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1v9l h ARG 400 CO -0.49 0.45 0.02 -0.44 -1.51 0.00 0.00 179.97 178.01 1v9l h ASP 401 N 0.71 -0.15 0.07 -3.80 3.45 -1.05 -1.02 116.42 114.63 1v9l h ASP 401 Ca 0.25 0.10 -0.14 0.00 0.43 0.00 0.00 57.03 57.66 1v9l h ASP 401 Cb 0.04 0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1v9l h ASP 401 CO -0.11 -0.04 -0.49 0.00 -1.57 0.00 0.00 179.24 177.02 1v9l h ALA 402 N 1.39 0.81 0.10 3.45 0.00 -0.87 -2.83 119.26 121.31 1v9l h ALA 402 Ca 0.22 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1v9l h ALA 402 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1v9l h ALA 402 CO -0.36 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.50 1v9l h ALA 403 N 1.08 -0.15 0.01 0.00 0.00 -0.10 0.16 119.26 120.27 1v9l h ALA 403 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v9l h ALA 403 Cb 1.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1v9l h ALA 403 CO 0.09 -0.59 -0.01 0.82 0.00 0.00 0.00 179.25 179.57 1v9l h ILE 404 N -0.16 1.00 -0.75 0.00 2.04 -1.23 -2.07 117.51 116.34 1v9l h ILE 404 Ca -0.01 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1v9l h ILE 404 Cb 0.13 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1v9l h ILE 404 CO 0.01 0.01 0.40 0.58 0.00 0.00 0.00 178.15 179.15 1v9l h VAL 405 N -0.03 1.23 -0.55 1.67 2.07 -1.44 0.50 116.25 119.71 1v9l h VAL 405 Ca -0.00 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 67.04 1v9l h VAL 405 Cb 0.03 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1v9l h VAL 405 CO 0.00 0.26 0.37 0.74 0.02 0.00 0.00 177.57 178.96 1v9l h THR 406 N 1.04 0.86 0.15 2.57 2.02 -0.32 0.12 112.91 119.35 1v9l h THR 406 Ca 0.26 -0.10 -0.22 0.00 0.77 0.00 0.00 66.41 67.13 1v9l h THR 406 Cb 0.05 0.55 0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1v9l h THR 406 CO -0.04 0.05 -0.94 0.00 0.37 0.00 0.00 175.52 174.96 1v9l h ALA 407 N 1.73 -0.08 0.00 6.16 0.00 -0.59 -3.25 119.26 123.23 1v9l h ALA 407 Ca 0.26 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1v9l h ALA 407 Cb 0.62 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1v9l h ALA 407 CO -0.06 0.45 -0.18 -0.07 0.00 0.00 0.00 179.25 179.39 1v9l h LEU 408 N -0.21 0.00 -0.10 0.00 -0.00 -0.15 -3.06 115.31 111.79 1v9l h LEU 408 Ca -0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1v9l h LEU 408 Cb 1.72 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.38 1v9l h LEU 408 CO 0.18 0.18 -0.03 -0.33 -0.00 0.00 0.00 178.44 178.43 1v9l h GLU 409 N 0.00 0.20 -1.00 1.13 5.08 -1.07 -0.98 114.58 117.94 1v9l h GLU 409 Ca -0.00 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1v9l h GLU 409 Cb 0.33 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1v9l h GLU 409 CO 0.02 0.53 0.66 -0.09 -1.00 0.00 0.00 179.01 179.13 1v9l h ARG 410 N -0.14 1.23 0.22 2.33 2.43 -1.57 0.07 114.38 118.95 1v9l h ARG 410 Ca 0.02 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1v9l h ARG 410 Cb 0.46 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1v9l h ARG 410 CO 0.01 0.81 -0.11 0.82 -1.51 0.00 0.00 179.97 180.00 1v9l h ILE 411 N 1.26 0.81 -0.44 1.20 2.04 -1.55 -2.72 117.51 118.10 1v9l h ILE 411 Ca 0.40 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.50 1v9l h ILE 411 Cb 0.01 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 1v9l h ILE 411 CO -0.13 0.17 -0.03 0.22 0.00 0.00 0.00 178.15 178.38 1v9l h TYR 412 N -0.77 -0.08 -0.36 1.37 3.20 -1.01 -0.32 116.97 118.99 1v9l h TYR 412 Ca -0.03 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1v9l h TYR 412 Cb 0.51 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1v9l h TYR 412 CO 0.05 -0.12 0.01 -0.91 -1.64 0.00 0.00 178.16 175.56 1v9l h ASN 413 N 0.08 -0.12 -0.81 -2.11 -0.26 -1.03 -1.09 115.58 110.24 1v9l h ASN 413 Ca 0.22 0.08 -0.04 0.00 -0.56 0.00 0.00 56.30 56.00 1v9l h ASN 413 Cb 0.33 0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.69 1v9l h ASN 413 CO -0.39 -0.02 0.34 0.00 -1.06 0.00 0.00 177.43 176.29 1v9l h ALA 414 N 1.31 1.07 -0.36 -0.83 0.00 -1.05 -2.03 119.26 117.36 1v9l h ALA 414 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1v9l h ALA 414 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1v9l h ALA 414 CO -0.28 0.67 0.01 0.52 0.00 0.00 0.00 179.25 180.17 1v9l h MET 415 N 1.18 0.56 0.01 0.00 2.86 -0.33 -1.67 114.93 117.53 1v9l h MET 415 Ca 0.27 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1v9l h MET 415 Cb 0.19 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1v9l h MET 415 CO -0.03 0.58 -0.00 0.87 1.06 0.00 0.00 176.91 179.39 1v9l h LYS 416 N 0.53 -0.01 0.00 1.72 1.79 -0.78 0.14 116.57 119.97 1v9l h LYS 416 Ca 0.11 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1v9l h LYS 416 Cb 0.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1v9l h LYS 416 CO 0.01 0.54 -0.01 0.82 -1.08 0.00 0.00 179.45 179.73 1v9l h ILE 417 N -0.56 0.28 0.00 1.86 2.04 -1.30 -1.03 117.51 118.79 1v9l h ILE 417 Ca -0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1v9l h ILE 417 Cb 0.55 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1v9l h ILE 417 CO 0.00 0.01 -0.85 0.03 0.00 0.00 0.00 178.15 177.34 1v9l h ARG 418 N 0.00 0.00 0.00 2.37 3.08 -1.20 -3.48 114.38 115.15 1v9l h ARG 418 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v9l h ARG 418 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1v9l h ARG 418 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1v9l n GLY 419 N 1.22 0.72 0.19 0.04 0.00 -0.39 -4.95 105.19 102.02 1v9l n GLY 419 Ca 0.01 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.22 -3.50 115.95 116.90 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 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1v9l h TRP 420 CO 0.00 0.00 0.00 -0.89 -3.56 0.00 0.00 178.44 173.99