#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9l n GLY 5 N 0.00 -0.94 0.37 3.41 0.00 -1.26 -2.45 105.19 104.32 1v9l n GLY 5 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1v9l n GLY 5 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v9l h PHE 6 N 0.00 0.40 -0.09 1.61 3.57 -1.98 -1.40 116.94 119.06 1v9l h PHE 6 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1v9l h PHE 6 Cb 0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1v9l h PHE 6 CO 0.06 0.16 -0.11 1.25 -2.23 0.00 0.00 178.31 177.45 1v9l h LEU 7 N 0.36 -0.33 -0.49 0.59 6.46 -1.80 -2.39 115.31 117.71 1v9l h LEU 7 Ca 0.33 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.25 1v9l h LEU 7 Cb 0.80 0.16 -0.10 0.00 -0.73 0.00 0.00 40.66 40.79 1v9l h LEU 7 CO -0.09 -0.15 -0.20 -0.08 -0.62 0.00 0.00 178.44 177.30 1v9l h GLU 8 N -0.14 -0.09 -0.36 1.25 4.57 -0.91 0.13 114.58 119.03 1v9l h GLU 8 Ca 0.07 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1v9l h GLU 8 Cb 0.24 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.76 1v9l h GLU 8 CO -0.17 -0.06 -0.30 -0.92 -1.18 0.00 0.00 179.01 176.38 1v9l h TYR 9 N -0.09 -0.82 -0.38 0.92 3.20 -1.39 0.18 116.97 118.58 1v9l h TYR 9 Ca 0.23 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1v9l h TYR 9 Cb 0.45 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1v9l h TYR 9 CO -0.48 -0.37 0.22 0.28 -1.64 0.00 0.00 178.16 176.17 1v9l h VAL 10 N -0.25 1.14 -0.00 1.81 2.07 -0.84 0.33 116.25 120.50 1v9l h VAL 10 Ca 0.17 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1v9l h VAL 10 Cb 0.52 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1v9l h VAL 10 CO -0.50 0.14 0.01 -0.07 0.02 0.00 0.00 177.57 177.17 1v9l h LEU 11 N 0.50 0.00 0.06 2.57 3.38 0.09 0.13 115.31 122.04 1v9l h LEU 11 Ca 0.14 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.78 1v9l h LEU 11 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1v9l h LEU 11 CO -0.02 0.00 -1.87 -3.20 0.09 0.00 0.00 178.44 173.44 1v9l n ASN 12 N -3.30 1.51 -0.07 -0.43 5.15 0.55 -2.36 115.26 116.31 1v9l n ASN 12 Ca -0.03 0.30 -0.10 0.00 -0.60 0.00 0.00 54.58 54.15 1v9l n ASN 12 Cb 0.09 -0.47 -0.03 0.00 -0.53 0.00 0.00 39.78 38.84 1v9l n ASN 12 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1v9l h TYR 13 N 0.04 0.34 -0.08 1.20 5.03 0.12 0.17 116.97 123.79 1v9l h TYR 13 Ca -0.36 -0.02 -0.15 0.00 2.58 0.00 0.00 58.73 60.78 1v9l h TYR 13 Cb 2.03 -0.11 0.01 0.00 1.55 0.00 0.00 36.73 40.21 1v9l h TYR 13 CO 0.04 0.34 -0.54 0.28 -1.32 0.00 0.00 178.16 176.95 1v9l h VAL 14 N 0.25 1.38 -0.67 1.81 2.07 -0.97 -2.60 116.25 117.52 1v9l h VAL 14 Ca 0.08 -1.90 0.02 0.00 0.82 0.00 0.00 66.70 65.72 1v9l h VAL 14 Cb 0.12 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1v9l h VAL 14 CO -0.01 0.57 0.44 0.07 0.02 0.00 0.00 177.57 178.66 1v9l h LYS 15 N 0.08 0.83 -0.20 1.57 2.10 -1.40 -1.22 116.57 118.33 1v9l h LYS 15 Ca -0.05 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 1v9l h LYS 15 Cb 1.20 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1v9l h LYS 15 CO 0.11 0.55 0.06 -0.22 -2.00 0.00 0.00 179.45 177.94 1v9l h LYS 16 N 0.85 0.32 -0.72 0.07 3.64 -0.62 -2.93 116.57 117.18 1v9l h LYS 16 Ca 0.26 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1v9l h LYS 16 Cb -0.02 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1v9l h LYS 16 CO -0.06 0.43 0.44 0.78 -2.27 0.00 0.00 179.45 178.76 1v9l h GLY 17 N 0.15 1.06 0.31 5.01 0.00 -0.93 -2.72 103.07 105.96 1v9l h GLY 17 Ca 0.06 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.13 1v9l h GLY 17 CO -0.00 0.23 -0.17 -2.08 0.00 0.00 0.00 176.54 174.52 1v9l h VAL 18 N 0.82 0.53 -0.71 4.60 2.07 -1.10 -0.35 116.25 122.11 1v9l h VAL 18 Ca 0.31 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.91 1v9l h VAL 18 Cb 0.11 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1v9l h VAL 18 CO -0.15 0.00 0.47 -0.33 0.02 0.00 0.00 177.57 177.58 1v9l h GLU 19 N -0.18 0.62 -0.00 1.57 5.08 -1.32 -0.30 114.58 120.05 1v9l h GLU 19 Ca 0.13 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 1v9l h GLU 19 Cb 0.37 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1v9l h GLU 19 CO -0.32 0.41 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.32 1v9l h LEU 20 N 0.63 0.01 -1.77 1.33 3.38 -0.95 -3.10 115.31 114.85 1v9l h LEU 20 Ca 0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1v9l h LEU 20 Cb 0.41 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1v9l h LEU 20 CO -0.11 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1v9l n GLY 21 N 0.51 1.02 3.48 0.83 0.00 -0.26 -4.97 105.19 105.80 1v9l n GLY 21 Ca -0.01 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 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 1.34 -1.09 3.65 -0.02 0.00 -0.23 -4.99 105.19 103.85 1v9l n GLY 22 Ca 0.17 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.39 3.04 0.43 1.61 2.99 -0.97 -5.06 117.98 116.63 1v9l s PHE 23 Ca 0.43 0.07 -0.26 0.00 0.00 0.00 0.00 56.93 57.17 1v9l s PHE 23 Cb -0.11 -1.69 -0.09 0.00 0.00 0.00 0.00 43.02 41.13 1v9l s PHE 23 CO 0.81 0.43 1.36 -1.25 -0.00 0.00 0.00 175.22 176.58 1v9l s PRO 24 N -1.30 3.84 0.56 0.24 0.04 -1.26 -4.81 135.00 132.31 1v9l s PRO 24 Ca 0.17 2.29 0.29 0.00 0.04 0.00 0.00 61.00 63.78 1v9l s PRO 24 Cb -0.11 -2.71 1.47 0.00 0.04 0.00 0.00 34.50 33.18 1v9l s PRO 24 CO 0.07 -0.64 1.93 1.05 0.04 0.00 0.00 177.00 179.45 1v9l h GLU 25 N 2.52 0.00 -0.38 4.56 4.11 -2.00 0.17 114.58 123.57 1v9l h GLU 25 Ca -0.50 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.89 1v9l h GLU 25 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1v9l h GLU 25 CO 0.62 0.00 0.06 -0.44 0.07 0.00 0.00 179.01 179.31 1v9l h ASP 26 N 0.00 0.53 -0.17 3.06 3.32 -2.00 -1.57 116.42 119.60 1v9l h ASP 26 Ca 0.27 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1v9l h ASP 26 Cb 1.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1v9l h ASP 26 CO -0.00 0.56 0.10 0.15 -1.72 0.00 0.00 179.24 178.33 1v9l h PHE 27 N 0.55 0.22 -0.52 4.55 -0.00 -1.00 -2.37 116.94 118.38 1v9l h PHE 27 Ca 0.12 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.08 1v9l h PHE 27 Cb 0.27 -0.07 -0.03 0.00 -0.00 0.00 0.00 35.95 36.12 1v9l h PHE 27 CO 0.01 0.19 0.28 -0.92 -0.00 0.00 0.00 178.31 177.87 1v9l h TYR 28 N 0.19 0.69 0.27 0.41 3.20 -1.44 -3.02 116.97 117.27 1v9l h TYR 28 Ca 0.06 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1v9l h TYR 28 Cb 0.04 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1v9l h TYR 28 CO -0.05 0.49 -0.40 0.87 -1.64 0.00 0.00 178.16 177.43 1v9l h LYS 29 N 0.72 -0.68 0.00 1.82 1.79 -0.77 -0.87 116.57 118.59 1v9l h LYS 29 Ca 0.19 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1v9l h LYS 29 Cb 0.02 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1v9l h LYS 29 CO -0.03 -0.45 0.00 0.44 -1.08 0.00 0.00 179.45 178.32 1v9l n ILE 30 N -4.80 0.28 -0.07 1.86 -5.35 -1.11 -2.50 119.36 107.67 1v9l n ILE 30 Ca -0.08 0.07 -0.07 0.00 -0.27 0.00 0.00 62.75 62.40 1v9l n ILE 30 Cb 0.35 -0.94 -0.12 0.00 -1.74 0.00 0.00 39.64 37.19 1v9l n ILE 30 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1v9l n LEU 31 N -1.09 0.00 0.18 7.28 4.77 -0.69 -4.52 117.00 122.92 1v9l n LEU 31 Ca 0.05 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.17 1v9l n LEU 31 Cb 0.04 0.35 0.44 0.00 -2.33 0.00 0.00 43.42 41.92 1v9l n LEU 31 CO 0.05 0.35 0.89 0.77 -1.33 0.00 0.00 177.39 178.12 1v9l h SER 32 N 0.00 0.00 -3.54 -1.43 4.64 -0.88 -3.43 113.55 108.91 1v9l h SER 32 Ca -0.38 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.26 1v9l h SER 32 Cb 1.86 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.67 1v9l h SER 32 CO 0.02 0.00 -0.81 -0.13 -0.87 0.00 0.00 176.83 175.04 1v9l s ARG 33 N -3.31 3.04 0.43 4.77 1.81 -1.23 -5.10 118.95 119.35 1v9l s ARG 33 Ca 0.06 -0.77 -0.25 0.00 -1.72 0.00 0.00 55.73 53.05 1v9l s ARG 33 Cb 0.09 -2.44 -0.08 0.00 -0.45 0.00 0.00 34.95 32.07 1v9l s ARG 33 CO 0.55 0.29 1.21 -1.25 -0.68 0.00 0.00 175.30 175.42 1v9l s PRO 34 N 0.11 3.89 0.17 3.54 0.04 -1.26 -4.91 135.00 136.59 1v9l s PRO 34 Ca -0.09 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 1v9l s PRO 34 Cb -0.15 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.86 1v9l s PRO 34 CO 0.05 -0.48 1.84 -0.09 0.04 0.00 0.00 177.00 178.36 1v9l h ARG 35 N 2.41 0.68 -2.26 4.56 2.43 -0.40 -3.45 114.38 118.36 1v9l h ARG 35 Ca -0.49 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 1v9l h ARG 35 Cb 1.25 -0.15 -0.23 0.00 -0.42 0.00 0.00 29.97 30.41 1v9l h ARG 35 CO 0.62 0.45 -0.06 0.50 -1.51 0.00 0.00 179.97 179.97 1v9l s ARG 36 N -6.15 0.64 -0.06 0.20 3.52 -0.71 -5.06 118.95 111.33 1v9l s ARG 36 Ca -0.13 0.95 0.02 0.00 -0.13 0.00 0.00 55.73 56.45 1v9l s ARG 36 Cb 0.12 0.20 0.01 0.00 -1.56 0.00 0.00 34.95 33.73 1v9l s ARG 36 CO 0.74 -0.12 -0.12 0.08 -0.81 0.00 0.00 175.30 175.07 1v9l s VAL 37 N 0.96 1.12 -0.29 7.11 1.01 -1.26 -1.94 120.40 127.12 1v9l s VAL 37 Ca -0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1v9l s VAL 37 Cb -0.05 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.33 1v9l s VAL 37 CO -0.09 0.35 0.02 -0.22 0.00 0.00 0.00 175.10 175.17 1v9l s LEU 38 N 0.62 3.73 -0.15 3.92 0.20 -0.80 -4.99 118.68 121.20 1v9l s LEU 38 Ca -0.14 -0.94 -0.07 0.00 0.69 0.00 0.00 54.13 53.68 1v9l s LEU 38 Cb -0.15 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1v9l s LEU 38 CO 0.03 -0.21 0.09 -0.63 -0.29 0.00 0.00 176.35 175.35 1v9l s ILE 39 N 1.38 5.09 0.09 6.68 1.01 -1.26 -0.85 121.20 133.33 1v9l s ILE 39 Ca -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 1v9l s ILE 39 Cb -0.18 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1v9l s ILE 39 CO -0.00 0.54 0.15 0.68 0.00 0.00 0.00 174.94 176.31 1v9l s VAL 40 N -0.37 0.15 -0.29 2.92 -7.23 -0.31 -4.98 120.40 110.29 1v9l s VAL 40 Ca 0.10 -1.33 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1v9l s VAL 40 Cb -0.12 -1.42 0.08 0.00 0.56 0.00 0.00 36.38 35.48 1v9l s VAL 40 CO 0.02 -0.69 -0.04 0.20 -0.31 0.00 0.00 175.10 174.28 1v9l s ASN 41 N -2.88 4.45 -0.28 4.85 0.01 -1.26 -0.23 114.94 119.60 1v9l s ASN 41 Ca 0.07 -1.65 -0.25 0.00 -0.71 0.00 0.00 52.86 50.32 1v9l s ASN 41 Cb 0.05 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 40.23 1v9l s ASN 41 CO -0.10 -0.27 0.87 -0.63 -1.51 0.00 0.00 177.10 175.46 1v9l s ILE 42 N 1.10 4.75 -0.15 0.60 1.09 0.24 -4.80 121.20 124.03 1v9l s ILE 42 Ca -0.01 1.48 -0.22 0.00 -1.10 0.00 0.00 60.65 60.80 1v9l s ILE 42 Cb -0.19 -4.19 -0.03 0.00 -1.06 0.00 0.00 42.46 36.99 1v9l s ILE 42 CO -0.07 -0.22 0.68 -2.16 -0.10 0.00 0.00 174.94 173.07 1v9l s PRO 43 N 3.04 4.30 -0.02 2.79 0.04 -1.26 0.34 135.00 144.23 1v9l s PRO 43 Ca 0.36 0.76 0.04 0.00 0.04 0.00 0.00 61.00 62.20 1v9l s PRO 43 Cb -0.14 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.86 1v9l s PRO 43 CO 0.10 -0.16 -0.12 0.08 0.04 0.00 0.00 177.00 176.94 1v9l s VAL 44 N 1.60 1.01 -0.49 -0.36 1.01 0.63 -4.99 120.40 118.80 1v9l s VAL 44 Ca 0.33 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1v9l s VAL 44 Cb -0.16 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.45 1v9l s VAL 44 CO 0.13 0.29 0.42 -0.60 0.00 0.00 0.00 175.10 175.34 1v9l s ARG 45 N -0.12 2.92 0.21 2.72 3.52 -1.26 -2.16 118.95 124.78 1v9l s ARG 45 Ca 0.02 -1.51 -0.32 0.00 -0.13 0.00 0.00 55.73 53.78 1v9l s ARG 45 Cb -0.07 -4.14 -0.14 0.00 -1.56 0.00 0.00 34.95 29.04 1v9l s ARG 45 CO 0.00 -1.14 1.38 1.28 -0.81 0.00 0.00 175.30 176.02 1v9l n LEU 46 N 5.17 2.77 0.23 -0.88 4.77 -1.12 -4.85 117.00 123.09 1v9l n LEU 46 Ca -0.12 1.13 0.09 0.00 -0.03 0.00 0.00 56.01 57.08 1v9l n LEU 46 Cb 0.42 -1.38 0.65 0.00 -2.33 0.00 0.00 43.42 40.78 1v9l n LEU 46 CO 0.49 -0.63 1.08 -2.24 -1.33 0.00 0.00 177.39 174.76 1v9l h ASP 47 N 4.29 0.00 -4.34 -1.43 -0.00 -1.96 -3.26 116.42 109.72 1v9l h ASP 47 Ca -0.45 0.00 -0.65 0.00 -0.00 0.00 0.00 57.03 55.93 1v9l h ASP 47 Cb 1.29 0.00 -0.40 0.00 -0.00 0.00 0.00 39.33 40.22 1v9l h ASP 47 CO 0.76 0.00 -0.58 -0.83 -0.00 0.00 0.00 179.24 178.59 1v9l s GLY 48 N -4.06 2.47 0.00 7.15 0.00 -1.26 -5.02 107.32 106.60 1v9l s GLY 48 Ca -0.05 -3.29 0.00 0.00 0.00 0.00 0.00 44.72 41.38 1v9l s GLY 48 CO 0.67 1.03 0.00 0.61 0.00 0.00 0.00 173.10 175.41 1v9l n GLY 49 N 3.15 0.59 0.00 0.20 0.00 -1.23 -5.09 105.19 102.81 1v9l n GLY 49 Ca 0.06 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1v9l n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9l n GLY 50 N 0.00 0.94 3.51 -0.02 0.00 -1.26 -4.77 105.19 103.58 1v9l n GLY 50 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1v9l n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v9l s PHE 51 N 2.00 2.42 -0.29 1.61 0.08 -1.26 -2.79 117.98 119.75 1v9l s PHE 51 Ca 0.00 -0.30 -0.16 0.00 0.12 0.00 0.00 56.93 56.59 1v9l s PHE 51 Cb 0.00 -1.10 0.11 0.00 -0.57 0.00 0.00 43.02 41.46 1v9l s PHE 51 CO 0.00 0.63 0.82 -2.00 -0.10 0.00 0.00 175.22 174.57 1v9l s GLU 52 N -3.29 0.55 -0.22 0.44 2.56 -0.92 -4.93 118.70 112.89 1v9l s GLU 52 Ca 0.28 0.98 -0.02 0.00 0.00 0.00 0.00 54.97 56.21 1v9l s GLU 52 Cb -0.06 0.16 0.01 0.00 2.00 0.00 0.00 34.13 36.24 1v9l s GLU 52 CO 0.15 -0.12 -0.08 0.08 -0.56 0.00 0.00 175.26 174.72 1v9l s VAL 53 N 1.60 2.87 0.02 3.70 1.01 -1.26 -0.27 120.40 128.06 1v9l s VAL 53 Ca -0.09 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1v9l s VAL 53 Cb -0.05 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 1v9l s VAL 53 CO -0.18 0.35 0.39 -0.36 0.00 0.00 0.00 175.10 175.30 1v9l s PHE 54 N 1.37 3.67 -0.20 5.22 0.40 0.15 -4.83 117.98 123.76 1v9l s PHE 54 Ca 0.03 0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 57.11 1v9l s PHE 54 Cb -0.15 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1v9l s PHE 54 CO -0.06 0.60 0.31 -2.00 0.70 0.00 0.00 175.22 174.77 1v9l s GLU 55 N -1.39 4.16 0.28 0.44 2.12 -1.26 0.79 118.70 123.84 1v9l s GLU 55 Ca 0.27 0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.68 1v9l s GLU 55 Cb -0.15 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.71 1v9l s GLU 55 CO 0.14 0.05 0.13 0.41 -0.54 0.00 0.00 175.26 175.46 1v9l n GLY 56 N 3.91 3.40 3.64 -1.50 0.00 0.68 -2.12 105.19 113.21 1v9l n GLY 56 Ca -0.11 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 1v9l n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v9l s TYR 57 N -2.75 -0.08 -0.04 1.61 -0.85 -0.83 -1.16 117.35 113.24 1v9l s TYR 57 Ca 0.19 -0.06 0.01 0.00 -0.52 0.00 0.00 57.07 56.69 1v9l s TYR 57 Cb 0.01 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.93 1v9l s TYR 57 CO 0.13 -0.39 -0.05 0.50 -1.52 0.00 0.00 175.55 174.22 1v9l s ARG 58 N -2.63 0.80 -0.33 -3.49 6.06 -0.03 -1.98 118.95 117.35 1v9l s ARG 58 Ca 0.13 -0.13 -0.05 0.00 -2.50 0.00 0.00 55.73 53.18 1v9l s ARG 58 Cb 0.03 -0.80 0.04 0.00 0.06 0.00 0.00 34.95 34.28 1v9l s ARG 58 CO -0.03 -0.05 0.07 0.08 -2.50 0.00 0.00 175.30 172.87 1v9l s VAL 59 N 0.76 3.50 -0.66 7.11 1.01 0.36 -1.91 120.40 130.56 1v9l s VAL 59 Ca -0.10 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 1v9l s VAL 59 Cb -0.13 -3.00 0.17 0.00 0.00 0.00 0.00 36.38 33.42 1v9l s VAL 59 CO 0.00 -0.16 0.57 -1.10 0.00 0.00 0.00 175.10 174.41 1v9l s GLN 60 N 1.35 3.06 0.00 2.72 -0.21 -0.82 -0.62 119.66 125.14 1v9l s GLN 60 Ca -0.03 -2.17 0.00 0.00 0.02 0.00 0.00 55.36 53.18 1v9l s GLN 60 Cb -0.20 -4.18 0.00 0.00 1.00 0.00 0.00 33.01 29.64 1v9l s GLN 60 CO 0.01 -1.26 0.36 1.58 -2.12 0.00 0.00 175.29 173.86 1v9l n HIS 61 N 4.35 0.00 -4.34 0.91 -0.00 -0.77 -1.74 115.22 113.63 1v9l n HIS 61 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.55 1v9l n HIS 61 Cb 0.43 -0.23 -0.14 0.00 -0.00 0.00 0.00 29.99 30.05 1v9l n HIS 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v9l s ASP 63 N -0.86 2.59 0.00 0.00 -0.00 -1.26 -2.89 116.67 114.25 1v9l s ASP 63 Ca 0.01 -0.47 0.00 0.00 -0.00 0.00 0.00 52.55 52.09 1v9l s ASP 63 Cb -0.07 -1.16 0.00 0.00 -0.00 0.00 0.00 42.92 41.70 1v9l s ASP 63 CO 0.01 0.00 0.00 1.33 -0.00 0.00 0.00 175.17 176.51 1v9l n VAL 64 N 4.35 0.00 0.07 -1.27 0.24 -1.26 -4.87 118.33 115.59 1v9l n VAL 64 Ca -0.19 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.07 1v9l n VAL 64 Cb 0.51 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.80 1v9l n VAL 64 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1v9l h LEU 65 N 0.00 0.00 0.00 1.34 3.38 -1.89 -3.48 115.31 114.65 1v9l h LEU 65 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v9l h LEU 65 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v9l h LEU 65 CO 0.00 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1v9l n GLY 66 N 1.34 -0.54 3.75 0.83 0.00 -1.24 -4.23 105.19 105.10 1v9l n GLY 66 Ca -0.02 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.26 2.25 0.28 1.61 0.04 -1.22 -3.69 135.00 133.01 1v9l s PRO 67 Ca 0.00 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1v9l s PRO 67 Cb 0.00 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1v9l s PRO 67 CO 0.00 -1.68 1.40 0.71 0.04 0.00 0.00 177.00 177.47 1v9l s TYR 68 N -2.55 3.01 -0.02 0.56 2.02 -0.61 0.17 117.35 119.93 1v9l s TYR 68 Ca 0.66 1.16 0.01 0.00 -0.37 0.00 0.00 57.07 58.52 1v9l s TYR 68 Cb -0.21 -3.78 0.02 0.00 -0.40 0.00 0.00 41.96 37.59 1v9l s TYR 68 CO 0.50 -2.42 -0.01 0.21 -1.57 0.00 0.00 175.55 172.27 1v9l s LYS 69 N -0.91 0.28 0.00 -0.62 2.47 -1.26 -1.68 119.74 118.01 1v9l s LYS 69 Ca 0.56 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.99 1v9l s LYS 69 Cb -0.41 -0.40 0.00 0.00 -1.46 0.00 0.00 37.83 35.55 1v9l s LYS 69 CO 0.47 -0.08 0.00 0.41 0.16 0.00 0.00 175.35 176.32 1v9l n GLY 70 N 3.80 2.50 3.90 5.54 0.00 -1.23 -0.59 105.19 119.11 1v9l n GLY 70 Ca -0.23 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 1.62 -0.06 -0.02 0.00 -1.26 -2.20 107.32 105.41 1v9l s GLY 71 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 44.72 44.19 1v9l s GLY 71 CO 0.00 -0.19 -0.20 0.54 0.00 0.00 0.00 173.10 173.25 1v9l s VAL 72 N -3.31 2.53 -0.05 1.40 0.11 0.87 -1.31 120.40 120.65 1v9l s VAL 72 Ca 0.58 -0.90 -0.02 0.00 -2.93 0.00 0.00 61.98 58.71 1v9l s VAL 72 Cb -0.11 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.74 1v9l s VAL 72 CO 0.49 0.57 0.08 -0.13 -3.33 0.00 0.00 175.10 172.78 1v9l s ARG 73 N -0.33 3.15 -0.67 1.54 0.52 -0.17 -2.98 118.95 120.02 1v9l s ARG 73 Ca 0.02 -0.38 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1v9l s ARG 73 Cb -0.13 -2.93 0.18 0.00 0.52 0.00 0.00 34.95 32.59 1v9l s ARG 73 CO 0.02 0.69 0.51 1.19 0.02 0.00 0.00 175.30 177.74 1v9l n PHE 74 N 1.54 2.87 -4.31 -0.53 0.99 -1.26 -0.31 117.46 116.45 1v9l n PHE 74 Ca -0.16 -4.19 -0.18 0.00 -0.00 0.00 0.00 57.45 52.92 1v9l n PHE 74 Cb 0.53 -0.53 -0.14 0.00 -1.00 0.00 0.00 39.48 38.34 1v9l n PHE 74 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1v9l s HIS 75 N -1.46 0.84 0.17 1.38 2.46 -1.12 -3.86 115.29 113.70 1v9l s HIS 75 Ca 0.28 -0.22 0.35 0.00 0.47 0.00 0.00 55.06 55.93 1v9l s HIS 75 Cb -0.01 -0.52 1.60 0.00 -0.13 0.00 0.00 32.58 33.52 1v9l s HIS 75 CO -0.15 -0.01 2.04 -1.00 -2.47 0.00 0.00 174.74 173.15 1v9l h PRO 76 N 5.59 0.00 -2.26 2.88 0.13 -1.67 -3.18 132.00 133.49 1v9l h PRO 76 Ca -0.32 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.20 1v9l h PRO 76 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 1v9l h PRO 76 CO 0.48 0.00 -0.55 0.39 -0.23 0.00 0.00 178.00 178.08 1v9l n GLU 77 N -2.94 3.07 -4.32 0.86 1.02 -1.26 -4.68 120.64 112.39 1v9l n GLU 77 Ca -0.00 -4.79 -0.27 0.00 -0.02 0.00 0.00 57.16 52.08 1v9l n GLU 77 Cb 0.22 -2.26 -0.10 0.00 -0.02 0.00 0.00 31.44 29.28 1v9l n GLU 77 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9l s VAL 78 N -3.72 3.01 0.04 2.62 1.01 -1.25 -5.14 120.40 116.97 1v9l s VAL 78 Ca 0.45 -1.73 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 1v9l s VAL 78 Cb 0.23 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1v9l s VAL 78 CO -0.09 -0.11 -0.01 0.28 0.00 0.00 0.00 175.10 175.17 1v9l s THR 79 N -1.69 0.18 0.10 3.92 -1.32 -1.26 -4.96 115.64 110.60 1v9l s THR 79 Ca 0.24 -1.45 -0.32 0.00 -1.21 0.00 0.00 61.69 58.95 1v9l s THR 79 Cb -0.09 -1.07 -0.13 0.00 -1.51 0.00 0.00 72.50 69.70 1v9l s THR 79 CO 0.14 -0.80 1.61 0.25 -2.21 0.00 0.00 174.62 173.60 1v9l h LEU 80 N 3.65 -1.01 -0.99 9.08 6.46 -2.00 -2.88 115.31 127.62 1v9l h LEU 80 Ca -0.33 0.09 0.32 0.00 -0.12 0.00 0.00 57.88 57.84 1v9l h LEU 80 Cb 1.17 0.34 -0.15 0.00 -0.73 0.00 0.00 40.66 41.28 1v9l h LEU 80 CO 0.57 -0.51 0.52 0.00 -0.62 0.00 0.00 178.44 178.40 1v9l h ALA 81 N -0.32 1.90 -0.09 1.25 0.00 -1.98 0.49 119.26 120.51 1v9l h ALA 81 Ca -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1v9l h ALA 81 Cb 0.69 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1v9l h ALA 81 CO -0.07 -0.61 -0.01 -0.44 0.00 0.00 0.00 179.25 178.13 1v9l h ASP 82 N 0.27 0.16 -0.07 0.00 3.32 -1.93 0.49 116.42 118.66 1v9l h ASP 82 Ca 0.73 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 1v9l h ASP 82 Cb 1.68 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 1v9l h ASP 82 CO -0.64 0.46 -0.35 0.44 -1.72 0.00 0.00 179.24 177.44 1v9l h ASP 83 N -0.14 0.59 -0.51 6.45 3.32 -0.73 0.73 116.42 126.13 1v9l h ASP 83 Ca 0.02 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1v9l h ASP 83 Cb 0.38 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1v9l h ASP 83 CO 0.01 0.89 0.19 0.58 -1.72 0.00 0.00 179.24 179.18 1v9l h VAL 84 N 0.48 1.22 -0.56 -1.35 2.07 -0.11 1.13 116.25 119.13 1v9l h VAL 84 Ca 0.05 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1v9l h VAL 84 Cb 0.83 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1v9l h VAL 84 CO 0.07 0.26 0.21 0.00 0.02 0.00 0.00 177.57 178.13 1v9l h ALA 85 N 1.04 0.73 -0.43 1.67 0.00 -0.32 -2.17 119.26 119.77 1v9l h ALA 85 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1v9l h ALA 85 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1v9l h ALA 85 CO -0.01 0.36 0.13 -0.07 0.00 0.00 0.00 179.25 179.65 1v9l h LEU 86 N 0.77 0.63 -0.82 0.00 3.38 1.00 -2.80 115.31 117.46 1v9l h LEU 86 Ca 0.18 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1v9l h LEU 86 Cb 0.23 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1v9l h LEU 86 CO -0.01 0.67 0.45 0.00 0.09 0.00 0.00 178.44 179.64 1v9l h ALA 87 N 0.98 1.17 -0.87 1.53 0.00 0.16 -0.41 119.26 121.82 1v9l h ALA 87 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v9l h ALA 87 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1v9l h ALA 87 CO -0.00 0.05 0.56 0.82 0.00 0.00 0.00 179.25 180.67 1v9l h ILE 88 N 0.74 1.23 -0.58 0.00 2.04 -1.22 -1.80 117.51 117.93 1v9l h ILE 88 Ca 0.40 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1v9l h ILE 88 Cb 0.41 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1v9l h ILE 88 CO -0.27 0.23 0.11 -0.07 0.00 0.00 0.00 178.15 178.16 1v9l h LEU 89 N 1.19 0.91 -2.02 1.44 3.38 -0.88 -2.37 115.31 116.97 1v9l h LEU 89 Ca 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1v9l h LEU 89 Cb -0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1v9l h LEU 89 CO -0.06 0.93 -0.09 -0.03 0.09 0.00 0.00 178.44 179.27 1v9l h MET 90 N 0.85 0.00 0.03 1.13 4.05 -0.39 -0.41 114.93 120.20 1v9l h MET 90 Ca 0.18 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.35 1v9l h MET 90 Cb 0.39 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1v9l h MET 90 CO 0.01 0.09 -1.03 1.15 0.23 0.00 0.00 176.91 177.35 1v9l h THR 91 N 0.00 1.37 -0.01 -0.77 2.02 -0.88 -2.77 112.91 111.86 1v9l h THR 91 Ca -0.00 -2.47 -0.20 0.00 0.77 0.00 0.00 66.41 64.51 1v9l h THR 91 Cb 0.21 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1v9l h THR 91 CO 0.01 0.74 -0.85 -0.07 0.37 0.00 0.00 175.52 175.72 1v9l h LEU 92 N 0.25 0.35 0.67 2.58 3.38 -0.83 -2.79 115.31 118.92 1v9l h LEU 92 Ca -0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1v9l h LEU 92 Cb 1.69 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.34 1v9l h LEU 92 CO 0.19 1.05 -0.32 0.50 0.09 0.00 0.00 178.44 179.95 1v9l h LYS 93 N 0.16 -0.86 -0.95 1.13 3.64 -1.15 -0.82 116.57 117.72 1v9l h LYS 93 Ca -0.05 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1v9l h LYS 93 Cb 1.47 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 33.41 1v9l h LYS 93 CO 0.14 -0.54 0.60 -0.91 -2.27 0.00 0.00 179.45 176.46 1v9l h ASN 94 N -1.08 0.92 -0.73 4.20 -0.26 -1.60 0.52 115.58 117.56 1v9l h ASN 94 Ca -0.09 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1v9l h ASN 94 Cb 0.72 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 1v9l h ASN 94 CO 0.15 0.56 0.36 -1.28 -1.06 0.00 0.00 177.43 176.17 1v9l h SER 95 N 1.04 0.95 1.25 5.81 0.87 -1.42 -1.90 113.55 120.15 1v9l h SER 95 Ca 0.43 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 1v9l h SER 95 Cb 0.25 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1v9l h SER 95 CO -0.20 0.80 -0.61 0.25 -0.53 0.00 0.00 176.83 176.54 1v9l h LEU 96 N 1.05 0.00 0.00 2.23 7.12 0.43 -3.03 115.31 123.11 1v9l h LEU 96 Ca 0.26 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.27 1v9l h LEU 96 Cb 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1v9l h LEU 96 CO -0.03 0.61 0.00 0.00 -0.13 0.00 0.00 178.44 178.89 1v9l n ALA 97 N -2.27 2.24 -2.73 1.25 0.00 0.17 -4.89 120.51 114.28 1v9l n ALA 97 Ca 0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1v9l n ALA 97 Cb 0.75 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.81 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 0.93 0.05 3.77 0.00 0.00 -0.91 -4.91 105.19 104.13 1v9l n GLY 98 Ca 0.10 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.91 3.64 -0.34 0.99 1.43 -0.78 -5.00 118.68 114.71 1v9l s LEU 99 Ca 0.18 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1v9l s LEU 99 Cb -0.08 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.97 1v9l s LEU 99 CO 0.23 -0.01 2.83 -0.81 0.23 0.00 0.00 176.35 178.82 1v9l n PRO 100 N -1.00 2.21 -4.38 1.29 -0.04 -1.26 -4.67 135.00 127.15 1v9l n PRO 100 Ca -0.08 -1.93 -0.29 0.00 -0.04 0.00 0.00 63.50 61.17 1v9l n PRO 100 Cb 0.58 -2.02 -0.12 0.00 -0.04 0.00 0.00 33.50 31.89 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 -1.15 2.35 0.00 0.54 4.12 -1.26 -3.40 117.35 118.55 1v9l s TYR 101 Ca 0.56 -0.36 0.00 0.00 0.02 0.00 0.00 57.07 57.29 1v9l s TYR 101 Cb 0.35 -1.24 0.00 0.00 -1.52 0.00 0.00 41.96 39.54 1v9l s TYR 101 CO -0.15 0.38 0.00 0.41 0.02 0.00 0.00 175.55 176.21 1v9l n GLY 102 N 0.75 1.19 0.00 0.71 0.00 0.45 -4.34 105.19 103.95 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 4.80 0.85 1.75 -0.02 0.00 -1.14 -4.00 105.19 107.44 1v9l n GLY 103 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 1v9l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l n ALA 104 N 0.00 0.35 -3.37 4.61 0.00 0.24 -1.85 120.51 120.48 1v9l n ALA 104 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 53.44 52.40 1v9l n ALA 104 Cb 0.00 0.80 -0.05 0.00 0.00 0.00 0.00 19.45 20.20 1v9l n ALA 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v9l s LYS 105 N -2.78 0.05 0.46 0.00 2.47 0.21 -4.18 119.74 115.96 1v9l s LYS 105 Ca 0.16 0.10 0.05 0.00 -1.56 0.00 0.00 55.97 54.73 1v9l s LYS 105 Cb 0.01 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.38 1v9l s LYS 105 CO 0.12 -0.01 0.06 0.20 0.16 0.00 0.00 175.35 175.87 1v9l s GLY 106 N 1.66 2.67 0.25 5.54 0.00 -0.42 -0.49 107.32 116.52 1v9l s GLY 106 Ca -0.03 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 42.99 1v9l s GLY 106 CO -0.14 -2.10 0.84 0.00 0.00 0.00 0.00 173.10 171.71 1v9l s ALA 107 N -2.76 -1.31 -0.19 3.20 0.00 -0.84 -1.00 121.76 118.86 1v9l s ALA 107 Ca 0.25 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1v9l s ALA 107 Cb 0.05 0.74 0.06 0.00 0.00 0.00 0.00 23.12 23.97 1v9l s ALA 107 CO 0.13 -1.04 0.47 0.08 0.00 0.00 0.00 175.76 175.41 1v9l s VAL 108 N -3.26 -0.02 -0.66 0.00 1.01 0.58 -1.97 120.40 116.08 1v9l s VAL 108 Ca 0.13 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 1v9l s VAL 108 Cb -0.04 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.73 1v9l s VAL 108 CO 0.06 0.02 0.96 -0.60 0.00 0.00 0.00 175.10 175.54 1v9l s ARG 109 N 1.21 3.12 -0.06 2.72 3.52 -0.90 -2.81 118.95 125.75 1v9l s ARG 109 Ca -0.08 -0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 54.34 1v9l s ARG 109 Cb -0.07 -4.25 0.11 0.00 -1.56 0.00 0.00 34.95 29.18 1v9l s ARG 109 CO -0.11 -1.81 0.96 0.54 -0.81 0.00 0.00 175.30 174.07 1v9l s VAL 110 N 3.97 0.00 -0.45 7.11 0.11 -1.20 -4.57 120.40 125.37 1v9l s VAL 110 Ca 0.22 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1v9l s VAL 110 Cb -0.17 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.77 1v9l s VAL 110 CO 0.09 0.00 0.31 -0.62 -3.33 0.00 0.00 175.10 171.55 1v9l s ASP 111 N -2.21 5.73 0.61 3.54 -1.08 -1.26 -2.01 116.67 119.99 1v9l s ASP 111 Ca 0.05 -1.63 0.34 0.00 -0.52 0.00 0.00 52.55 50.79 1v9l s ASP 111 Cb -0.01 -2.02 1.83 0.00 -1.46 0.00 0.00 42.92 41.26 1v9l s ASP 111 CO -0.07 -0.61 2.02 1.55 0.52 0.00 0.00 175.17 178.59 1v9l h PRO 112 N 8.47 0.00 -0.87 4.34 0.13 -1.95 -0.47 132.00 141.66 1v9l h PRO 112 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1v9l h PRO 112 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1v9l h PRO 112 CO 0.81 0.00 0.04 1.63 -0.23 0.00 0.00 178.00 180.25 1v9l n LYS 113 N -2.84 2.26 0.00 0.86 5.02 -1.26 -2.96 118.16 119.25 1v9l n LYS 113 Ca -0.02 -1.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 1v9l n LYS 113 Cb 0.22 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1v9l n LYS 113 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v9l n LYS 114 N 0.17 2.01 -4.50 1.97 4.01 -0.18 -5.05 118.16 116.58 1v9l n LYS 114 Ca 0.12 -0.11 -0.32 0.00 -0.51 0.00 0.00 58.31 57.49 1v9l n LYS 114 Cb 0.65 -0.47 -0.11 0.00 -0.51 0.00 0.00 35.03 34.60 1v9l n LYS 114 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1v9l s LEU 115 N -0.64 3.14 0.81 -0.35 1.43 -1.16 -5.10 118.68 116.82 1v9l s LEU 115 Ca 0.00 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 1v9l s LEU 115 Cb 0.00 -1.78 0.09 0.00 0.03 0.00 0.00 46.19 44.54 1v9l s LEU 115 CO 0.00 0.30 1.17 -0.94 0.23 0.00 0.00 176.35 177.11 1v9l s SER 116 N -1.30 4.35 0.38 2.29 1.04 -1.26 -4.72 113.70 114.48 1v9l s SER 116 Ca 0.16 0.64 0.11 0.00 0.48 0.00 0.00 55.95 57.34 1v9l s SER 116 Cb -0.11 -1.09 0.88 0.00 0.10 0.00 0.00 66.02 65.80 1v9l s SER 116 CO 0.06 -1.98 1.90 1.56 0.98 0.00 0.00 173.24 175.77 1v9l h GLN 117 N -1.06 0.59 -0.08 4.02 1.08 -1.99 0.22 115.11 117.89 1v9l h GLN 117 Ca -0.45 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 56.67 1v9l h GLN 117 Cb 1.31 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1v9l h GLN 117 CO 0.61 0.39 -0.12 -0.09 -0.95 0.00 0.00 178.83 178.67 1v9l h ARG 118 N 0.61 0.22 -0.24 1.46 2.43 -1.99 -2.01 114.38 114.87 1v9l h ARG 118 Ca 0.40 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1v9l h ARG 118 Cb 0.69 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1v9l h ARG 118 CO -0.16 0.69 -0.28 0.93 -1.51 0.00 0.00 179.97 179.64 1v9l h GLU 119 N -0.22 0.47 0.13 0.20 5.08 -1.73 -1.65 114.58 116.86 1v9l h GLU 119 Ca 0.01 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1v9l h GLU 119 Cb 0.67 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1v9l h GLU 119 CO 0.03 0.71 -0.06 1.25 -1.00 0.00 0.00 179.01 179.93 1v9l h LEU 120 N 0.41 -0.15 -2.02 1.33 6.46 -0.61 -1.60 115.31 119.13 1v9l h LEU 120 Ca 0.06 -0.36 0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1v9l h LEU 120 Cb 0.70 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1v9l h LEU 120 CO 0.05 0.31 0.06 -0.08 -0.62 0.00 0.00 178.44 178.16 1v9l h GLU 121 N -0.66 0.00 -0.42 1.25 4.81 -1.37 0.13 114.58 118.31 1v9l h GLU 121 Ca -0.02 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1v9l h GLU 121 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1v9l h GLU 121 CO 0.03 0.00 -0.32 1.49 -0.73 0.00 0.00 179.01 179.48 1v9l h GLU 122 N 0.00 0.96 -0.08 1.92 4.57 -1.14 -1.88 114.58 118.94 1v9l h GLU 122 Ca 0.04 -0.47 -0.07 0.00 -1.18 0.00 0.00 59.36 57.68 1v9l h GLU 122 Cb 0.15 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1v9l h GLU 122 CO -0.00 1.13 -0.24 1.25 -1.18 0.00 0.00 179.01 179.97 1v9l h LEU 123 N 0.80 0.34 0.10 1.64 5.85 -0.24 -2.19 115.31 121.62 1v9l h LEU 123 Ca 0.08 -0.61 0.02 0.00 0.84 0.00 0.00 57.88 58.21 1v9l h LEU 123 Cb 0.91 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1v9l h LEU 123 CO 0.08 0.89 -0.29 0.28 -0.34 0.00 0.00 178.44 179.06 1v9l h SER 124 N -0.19 -0.85 -0.96 1.25 0.02 -1.01 0.30 113.55 112.12 1v9l h SER 124 Ca -0.01 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1v9l h SER 124 Cb 0.86 0.33 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 1v9l h SER 124 CO 0.05 -0.38 0.62 0.03 -1.14 0.00 0.00 176.83 176.01 1v9l h ARG 125 N -0.50 1.08 -0.44 3.45 3.08 -1.43 -1.66 114.38 117.96 1v9l h ARG 125 Ca 0.04 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1v9l h ARG 125 Cb 0.54 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1v9l h ARG 125 CO -0.19 0.72 0.09 0.78 -1.07 0.00 0.00 179.97 180.30 1v9l h GLY 126 N 1.11 0.77 1.42 0.04 0.00 -0.58 -1.23 103.07 104.60 1v9l h GLY 126 Ca 0.41 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1v9l h GLY 126 CO -0.16 0.46 -0.03 -1.82 0.00 0.00 0.00 176.54 174.99 1v9l h TYR 127 N 0.58 0.76 -0.02 5.60 3.20 0.26 -1.79 116.97 125.56 1v9l h TYR 127 Ca 0.14 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 1v9l h TYR 127 Cb 0.35 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1v9l h TYR 127 CO 0.02 0.73 -0.80 0.00 -1.64 0.00 0.00 178.16 176.48 1v9l h ALA 128 N 1.30 0.62 0.00 1.82 0.00 -1.25 -2.61 119.26 119.15 1v9l h ALA 128 Ca 0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1v9l h ALA 128 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1v9l h ALA 128 CO 0.02 0.87 -0.31 -0.09 0.00 0.00 0.00 179.25 179.74 1v9l h ARG 129 N 0.12 0.00 0.17 0.00 2.43 -0.99 -2.12 114.38 113.99 1v9l h ARG 129 Ca -0.03 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 1v9l h ARG 129 Cb 1.39 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1v9l h ARG 129 CO 0.12 0.31 -1.04 0.00 -1.51 0.00 0.00 179.97 177.85 1v9l h ALA 130 N 1.69 -0.08 -0.00 2.80 0.00 -1.14 -3.29 119.26 119.24 1v9l h ALA 130 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1v9l h ALA 130 Cb 1.03 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1v9l h ALA 130 CO 0.04 0.50 -0.26 0.44 0.00 0.00 0.00 179.25 179.98 1v9l n ILE 131 N -4.00 0.00 -0.33 0.00 -5.35 -1.00 -4.42 119.36 104.25 1v9l n ILE 131 Ca -0.16 -0.06 0.16 0.00 -0.27 0.00 0.00 62.75 62.42 1v9l n ILE 131 Cb 0.90 0.14 0.32 0.00 -1.74 0.00 0.00 39.64 39.26 1v9l n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v9l h ALA 132 N 3.43 1.27 0.00 -1.28 0.00 -1.44 0.11 119.26 121.34 1v9l h ALA 132 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1v9l h ALA 132 Cb 0.46 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1v9l h ALA 132 CO 0.00 -0.60 0.00 -0.35 0.00 0.00 0.00 179.25 178.30 1v9l n PRO 133 N -5.44 0.06 0.00 0.00 -0.04 -1.26 -1.99 135.00 126.33 1v9l n PRO 133 Ca 0.24 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1v9l n PRO 133 Cb 0.80 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1v9l n PRO 133 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1v9l n LEU 134 N -1.07 0.54 0.00 1.53 7.94 0.37 -5.07 117.00 121.24 1v9l n LEU 134 Ca 0.01 -0.54 -0.09 0.00 -1.11 0.00 0.00 56.01 54.29 1v9l n LEU 134 Cb 0.01 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.96 1v9l n LEU 134 CO 0.01 0.14 -0.00 2.30 -1.11 0.00 0.00 177.39 178.73 1v9l n ILE 135 N -0.02 0.00 0.00 1.96 -5.35 -0.84 -4.59 119.36 110.52 1v9l n ILE 135 Ca 0.00 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1v9l n ILE 135 Cb 0.15 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 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 2.91 4.22 0.28 3.28 0.00 -0.43 -4.66 105.19 110.79 1v9l n GLY 136 Ca -0.02 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.06 1v9l n GLY 136 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1v9l h ASP 137 N 0.00 0.00 0.00 1.61 -0.00 -1.78 0.23 116.42 116.48 1v9l h ASP 137 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1v9l h ASP 137 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1v9l h ASP 137 CO 0.00 0.00 -0.01 1.33 -0.00 0.00 0.00 179.24 180.56 1v9l n VAL 138 N -2.56 0.72 0.00 4.15 0.24 -1.26 -4.78 118.33 114.83 1v9l n VAL 138 Ca -0.01 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 1v9l n VAL 138 Cb 0.41 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1v9l n VAL 138 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1v9l n VAL 139 N -0.38 0.00 -3.55 3.34 0.24 -0.21 -4.54 118.33 113.23 1v9l n VAL 139 Ca 0.01 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1v9l n VAL 139 Cb 0.35 -0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 32.03 1v9l n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v9l s ASP 140 N -4.14 -1.18 -0.54 -1.34 -1.08 0.63 -1.57 116.67 107.45 1v9l s ASP 140 Ca 0.00 1.42 -0.04 0.00 -0.52 0.00 0.00 52.55 53.41 1v9l s ASP 140 Cb 0.00 2.26 0.14 0.00 -1.46 0.00 0.00 42.92 43.86 1v9l s ASP 140 CO 0.00 -0.23 0.36 -0.63 0.52 0.00 0.00 175.17 175.19 1v9l s ILE 141 N 2.89 3.67 0.94 4.11 1.09 -0.68 -1.31 121.20 131.91 1v9l s ILE 141 Ca -0.00 -2.53 -0.11 0.00 -1.10 0.00 0.00 60.65 56.91 1v9l s ILE 141 Cb -0.13 -3.43 0.15 0.00 -1.06 0.00 0.00 42.46 38.00 1v9l s ILE 141 CO -0.19 -0.81 1.09 -2.84 -0.10 0.00 0.00 174.94 172.09 1v9l s PRO 142 N 0.49 0.89 0.21 2.79 0.02 -1.21 -3.56 135.00 134.63 1v9l s PRO 142 Ca 0.13 1.01 -0.07 0.00 0.02 0.00 0.00 61.00 62.08 1v9l s PRO 142 Cb -0.21 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1v9l s PRO 142 CO -0.04 -2.54 0.30 0.00 -0.33 0.00 0.00 177.00 174.39 1v9l s ALA 143 N -2.79 0.34 0.67 -1.55 0.00 -0.93 -2.78 121.76 114.72 1v9l s ALA 143 Ca 0.65 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 1v9l s ALA 143 Cb -0.20 1.12 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 1v9l s ALA 143 CO 0.58 -0.70 1.07 -1.25 0.00 0.00 0.00 175.76 175.46 1v9l s PRO 144 N -4.05 2.96 0.26 0.00 0.04 -1.26 -0.09 135.00 132.85 1v9l s PRO 144 Ca 0.27 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 1v9l s PRO 144 Cb 0.03 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1v9l s PRO 144 CO 0.07 -1.09 0.81 0.34 0.04 0.00 0.00 177.00 177.18 1v9l s ASP 145 N -3.34 -0.18 0.00 6.66 -1.08 -1.16 -4.50 116.67 113.07 1v9l s ASP 145 Ca 0.61 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 1v9l s ASP 145 Cb -0.15 0.67 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 1v9l s ASP 145 CO 0.48 -1.26 0.00 1.33 0.52 0.00 0.00 175.17 176.24 1v9l n VAL 146 N -0.49 0.00 -0.07 1.11 0.24 -1.26 0.09 118.33 117.95 1v9l n VAL 146 Ca -0.05 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 1v9l n VAL 146 Cb 0.60 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.92 1v9l n VAL 146 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1v9l h GLY 147 N 0.00 0.94 -1.15 7.63 0.00 -1.85 -3.46 103.07 105.19 1v9l h GLY 147 Ca 0.00 -1.15 -0.50 0.00 0.00 0.00 0.00 47.33 45.68 1v9l h GLY 147 CO 0.00 1.03 0.39 -0.51 0.00 0.00 0.00 176.54 177.45 1v9l s THR 148 N -4.05 3.70 0.27 4.70 -4.23 0.11 -4.86 115.64 111.29 1v9l s THR 148 Ca -0.11 0.55 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 1v9l s THR 148 Cb 0.10 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1v9l s THR 148 CO 0.89 -0.72 0.54 0.54 -0.54 0.00 0.00 174.62 175.33 1v9l s ASN 149 N -4.11 0.01 0.39 3.99 2.20 -1.26 -3.78 114.94 112.38 1v9l s ASN 149 Ca 0.58 -0.97 0.25 0.00 -0.94 0.00 0.00 52.86 51.78 1v9l s ASN 149 Cb -0.12 0.64 1.38 0.00 -2.00 0.00 0.00 41.25 41.14 1v9l s ASN 149 CO 0.53 -1.24 1.54 0.00 -2.94 0.00 0.00 177.10 175.00 1v9l n ALA 150 N -0.43 1.14 -0.10 3.54 0.00 -1.26 -0.25 120.51 123.14 1v9l n ALA 150 Ca -0.02 0.95 -0.11 0.00 0.00 0.00 0.00 53.44 54.25 1v9l n ALA 150 Cb 0.61 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.06 1v9l n ALA 150 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1v9l h GLN 151 N 0.00 0.87 -0.13 0.00 5.75 -1.96 -1.33 115.11 118.31 1v9l h GLN 151 Ca 0.85 -0.43 -0.12 0.00 -0.15 0.00 0.00 58.65 58.79 1v9l h GLN 151 Cb 2.43 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.97 1v9l h GLN 151 CO -0.64 1.08 -0.45 0.82 -2.65 0.00 0.00 178.83 176.99 1v9l h ILE 152 N 0.72 1.32 0.13 2.39 2.04 -1.02 -2.64 117.51 120.45 1v9l h ILE 152 Ca 0.07 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1v9l h ILE 152 Cb 0.92 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1v9l h ILE 152 CO 0.09 0.49 -0.06 0.24 0.00 0.00 0.00 178.15 178.90 1v9l h MET 153 N 0.26 -0.16 -0.56 2.37 2.86 -1.17 -2.70 114.93 115.83 1v9l h MET 153 Ca 0.02 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1v9l h MET 153 Cb 0.90 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.48 1v9l h MET 153 CO 0.07 0.15 -0.35 0.00 1.06 0.00 0.00 176.91 177.84 1v9l h ALA 154 N 0.33 -0.11 -0.97 6.32 0.00 -1.15 0.29 119.26 123.98 1v9l h ALA 154 Ca -0.02 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1v9l h ALA 154 Cb 0.39 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1v9l h ALA 154 CO 0.03 -0.71 0.61 -1.49 0.00 0.00 0.00 179.25 177.70 1v9l h TRP 155 N -0.19 1.05 -0.26 0.00 6.55 -1.43 -0.64 115.95 121.03 1v9l h TRP 155 Ca 0.21 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 60.02 1v9l h TRP 155 Cb 0.55 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.51 1v9l h TRP 155 CO -0.63 0.40 -0.08 0.52 -1.05 0.00 0.00 178.44 177.60 1v9l h MET 156 N 0.89 0.51 -0.91 0.49 2.86 -0.28 -0.89 114.93 117.61 1v9l h MET 156 Ca 0.49 -0.20 0.11 0.00 -2.06 0.00 0.00 59.70 58.03 1v9l h MET 156 Cb 0.58 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.14 1v9l h MET 156 CO -0.26 0.74 0.54 0.28 1.06 0.00 0.00 176.91 179.28 1v9l h VAL 157 N 0.25 0.92 -0.36 -2.22 2.07 0.35 -0.28 116.25 116.97 1v9l h VAL 157 Ca 0.06 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 1v9l h VAL 157 Cb 0.56 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1v9l h VAL 157 CO 0.03 0.16 -0.26 -0.78 0.02 0.00 0.00 177.57 176.74 1v9l h ASP 158 N 0.89 0.86 -0.45 0.57 3.58 -0.98 -1.48 116.42 119.42 1v9l h ASP 158 Ca 0.44 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1v9l h ASP 158 Cb 0.41 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1v9l h ASP 158 CO -0.26 1.12 0.23 -0.08 -2.88 0.00 0.00 179.24 177.37 1v9l h GLU 159 N 0.62 0.63 -0.67 0.28 4.57 -0.22 -1.05 114.58 118.74 1v9l h GLU 159 Ca 0.07 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 1v9l h GLU 159 Cb 0.83 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 1v9l h GLU 159 CO 0.07 0.53 0.17 -0.92 -1.18 0.00 0.00 179.01 177.68 1v9l h TYR 160 N 0.58 1.12 -0.24 0.92 3.20 -1.08 -2.67 116.97 118.80 1v9l h TYR 160 Ca 0.16 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1v9l h TYR 160 Cb 0.09 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1v9l h TYR 160 CO -0.01 0.92 -0.02 0.77 -1.64 0.00 0.00 178.16 178.17 1v9l h SER 161 N 1.00 0.33 0.95 -2.11 0.02 -0.76 -1.97 113.55 111.00 1v9l h SER 161 Ca 0.21 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 1v9l h SER 161 Cb 0.36 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1v9l h SER 161 CO 0.00 0.41 -0.76 0.07 -1.14 0.00 0.00 176.83 175.41 1v9l h LYS 162 N 0.35 0.00 0.05 3.45 2.10 -0.99 -0.68 116.57 120.85 1v9l h LYS 162 Ca 0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1v9l h LYS 162 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1v9l h LYS 162 CO 0.01 0.76 -0.02 0.82 -2.00 0.00 0.00 179.45 179.02 1v9l h ILE 163 N 0.00 1.17 0.00 0.07 2.04 -1.08 -2.90 117.51 116.80 1v9l h ILE 163 Ca -0.01 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1v9l h ILE 163 Cb 1.44 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1v9l h ILE 163 CO 0.10 0.18 0.00 0.11 0.00 0.00 0.00 178.15 178.54 1v9l h LYS 164 N -0.37 0.00 0.00 2.37 1.79 -1.40 -3.47 116.57 115.49 1v9l h LYS 164 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1v9l h LYS 164 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1v9l h LYS 164 CO 0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1v9l n GLY 165 N -0.09 0.75 3.35 3.86 0.00 -0.33 -5.00 105.19 107.73 1v9l n GLY 165 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.84 -0.17 -0.10 1.61 1.13 -0.82 -5.00 117.35 111.16 1v9l s TYR 166 Ca 0.00 -0.15 -0.29 0.00 -1.41 0.00 0.00 57.07 55.21 1v9l s TYR 166 Cb 0.00 0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 41.08 1v9l s TYR 166 CO 0.00 -0.74 1.68 -0.80 -2.51 0.00 0.00 175.55 173.18 1v9l s ASN 167 N -2.82 6.53 -0.58 -0.18 0.02 -1.26 -4.48 114.94 112.17 1v9l s ASN 167 Ca 0.05 2.09 0.03 0.00 -1.02 0.00 0.00 52.86 54.00 1v9l s ASN 167 Cb 0.01 -2.53 0.14 0.00 0.02 0.00 0.00 41.25 38.90 1v9l s ASN 167 CO -0.10 -1.06 0.34 -0.69 0.02 0.00 0.00 177.10 175.61 1v9l s VAL 168 N 4.54 2.91 0.08 1.60 1.01 -1.26 -4.97 120.40 124.30 1v9l s VAL 168 Ca 0.75 -3.41 -0.17 0.00 0.00 0.00 0.00 61.98 59.16 1v9l s VAL 168 Cb -0.32 -2.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.98 1v9l s VAL 168 CO 0.30 -0.85 1.36 1.55 0.00 0.00 0.00 175.10 177.46 1v9l h PRO 169 N 6.43 0.59 0.00 2.72 0.13 -1.92 -3.30 132.00 136.65 1v9l h PRO 169 Ca -0.03 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1v9l h PRO 169 Cb 0.88 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1v9l h PRO 169 CO 0.70 0.95 0.00 0.41 -0.23 0.00 0.00 178.00 179.84 1v9l n GLY 170 N 0.29 -0.54 0.25 1.56 0.00 -1.26 -3.20 105.19 102.28 1v9l n GLY 170 Ca -0.05 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1v9l n GLY 170 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v9l h VAL 171 N 0.00 0.28 -3.87 1.61 3.04 -1.88 -3.40 116.25 112.02 1v9l h VAL 171 Ca 0.00 -0.80 -0.22 0.00 -1.01 0.00 0.00 66.70 64.67 1v9l h VAL 171 Cb 0.07 1.63 -0.24 0.00 -2.01 0.00 0.00 31.29 30.74 1v9l h VAL 171 CO 0.00 0.11 -0.72 -0.36 -1.01 0.00 0.00 177.57 175.59 1v9l s PHE 172 N -3.68 0.21 0.38 3.17 0.40 -1.19 -3.32 117.98 113.95 1v9l s PHE 172 Ca 0.01 -0.28 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1v9l s PHE 172 Cb 0.10 -0.14 -0.06 0.00 0.51 0.00 0.00 43.02 43.42 1v9l s PHE 172 CO 0.59 -0.09 0.05 0.95 0.70 0.00 0.00 175.22 177.42 1v9l s THR 173 N -0.76 2.32 -0.70 0.64 -4.23 -1.12 -4.73 115.64 107.07 1v9l s THR 173 Ca -0.08 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1v9l s THR 173 Cb -0.05 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1v9l s THR 173 CO -0.00 -0.08 0.42 -0.24 -0.54 0.00 0.00 174.62 174.17 1v9l n SER 174 N -1.03 -3.90 -4.93 3.99 2.88 -1.26 -4.40 113.62 104.97 1v9l n SER 174 Ca -0.04 -0.19 -0.25 0.00 -1.33 0.00 0.00 58.87 57.06 1v9l n SER 174 Cb 0.64 -2.64 -0.02 0.00 -0.75 0.00 0.00 64.21 61.45 1v9l n SER 174 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1v9l s LYS 175 N -5.34 3.52 0.28 -1.46 -2.85 -1.26 -4.34 119.74 108.29 1v9l s LYS 175 Ca 0.21 -0.26 -0.26 0.00 -1.00 0.00 0.00 55.97 54.65 1v9l s LYS 175 Cb -0.09 -2.68 -0.15 0.00 -2.06 0.00 0.00 37.83 32.84 1v9l s LYS 175 CO 0.26 0.20 0.62 -2.30 0.10 0.00 0.00 175.35 174.23 1v9l n PRO 176 N -1.44 0.47 0.07 1.78 -0.02 -1.26 -4.08 135.00 130.52 1v9l n PRO 176 Ca -0.04 0.17 0.17 0.00 -2.02 0.00 0.00 63.50 61.78 1v9l n PRO 176 Cb 0.55 -1.32 0.69 0.00 -0.02 0.00 0.00 33.50 33.41 1v9l n PRO 176 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1v9l h PRO 177 N 1.18 0.00 0.00 0.52 0.11 -1.91 0.40 132.00 132.30 1v9l h PRO 177 Ca -0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 1v9l h PRO 177 Cb 1.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.51 1v9l h PRO 177 CO 0.56 0.00 -0.21 0.93 -0.21 0.00 0.00 178.00 179.08 1v9l h GLU 178 N 0.00 0.00 -2.35 1.05 3.07 -1.88 -3.30 114.58 111.17 1v9l h GLU 178 Ca 0.18 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.38 1v9l h GLU 178 Cb 0.76 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 28.29 1v9l h GLU 178 CO -0.00 0.21 -0.16 -0.11 -1.40 0.00 0.00 179.01 177.55 1v9l n LEU 179 N -3.24 4.95 -3.64 1.33 -0.00 0.14 -4.87 117.00 111.67 1v9l n LEU 179 Ca 0.02 -5.48 -0.24 0.00 -0.00 0.00 0.00 56.01 50.30 1v9l n LEU 179 Cb 0.51 -0.80 0.04 0.00 -0.00 0.00 0.00 43.42 43.17 1v9l n LEU 179 CO 0.34 2.10 -0.06 0.79 -0.00 0.00 0.00 177.39 180.56 1v9l n TRP 180 N 0.42 -1.98 -4.37 1.96 8.01 -1.23 -4.43 117.44 115.83 1v9l n TRP 180 Ca 0.32 0.71 -0.19 0.00 -1.31 0.00 0.00 57.50 57.03 1v9l n TRP 180 Cb 0.37 -3.99 -0.10 0.00 -2.01 0.00 0.00 31.31 25.57 1v9l n TRP 180 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1v9l s GLY 181 N -3.91 1.64 -0.17 6.99 0.00 -1.05 -4.82 107.32 106.01 1v9l s GLY 181 Ca 0.23 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.10 1v9l s GLY 181 CO 0.82 -1.75 -0.02 0.21 0.00 0.00 0.00 173.10 172.36 1v9l s ASN 182 N -3.36 4.85 0.40 1.64 3.84 -1.26 -4.50 114.94 116.55 1v9l s ASN 182 Ca 0.28 -0.14 0.07 0.00 0.21 0.00 0.00 52.86 53.28 1v9l s ASN 182 Cb 0.04 -1.80 0.84 0.00 -0.55 0.00 0.00 41.25 39.78 1v9l s ASN 182 CO 0.10 0.14 2.04 -0.65 -2.79 0.00 0.00 177.10 175.94 1v9l h PRO 183 N 6.90 0.52 0.00 0.43 0.11 -1.95 -2.86 132.00 135.16 1v9l h PRO 183 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1v9l h PRO 183 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1v9l h PRO 183 CO 0.63 0.37 0.28 0.28 -0.21 0.00 0.00 178.00 179.35 1v9l n VAL 184 N -4.45 0.63 0.32 3.15 0.31 -1.26 -1.15 118.33 115.87 1v9l n VAL 184 Ca 0.03 0.75 0.21 0.00 -0.01 0.00 0.00 64.34 65.31 1v9l n VAL 184 Cb 0.08 -1.75 1.11 0.00 -0.91 0.00 0.00 33.84 32.37 1v9l n VAL 184 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1v9l h ARG 185 N 0.00 0.00 -0.30 5.55 2.43 -1.90 -1.42 114.38 118.74 1v9l h ARG 185 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1v9l h ARG 185 Cb 0.57 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1v9l h ARG 185 CO 0.00 0.00 -0.13 1.49 -1.51 0.00 0.00 179.97 179.82 1v9l h GLU 186 N 0.00 0.51 0.00 0.20 4.81 -1.42 -3.27 114.58 115.42 1v9l h GLU 186 Ca 0.00 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1v9l h GLU 186 Cb 0.04 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 1v9l h GLU 186 CO 0.00 0.63 -0.46 2.48 -0.73 0.00 0.00 179.01 180.93 1v9l n TYR 187 N -4.20 0.00 0.02 0.92 0.18 -0.98 -4.87 117.16 108.23 1v9l n TYR 187 Ca 0.01 -0.54 -0.10 0.00 1.88 0.00 0.00 57.90 59.14 1v9l n TYR 187 Cb 0.33 -0.12 -0.05 0.00 -0.38 0.00 0.00 39.34 39.12 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 0.29 -0.00 -0.62 -3.48 0.00 -1.32 0.04 119.26 114.18 1v9l h ALA 188 Ca -0.04 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1v9l h ALA 188 Cb 1.33 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1v9l h ALA 188 CO 0.02 -0.53 0.13 1.15 0.00 0.00 0.00 179.25 180.01 1v9l h THR 189 N -0.08 1.26 0.87 0.00 2.02 -1.84 -1.33 112.91 113.80 1v9l h THR 189 Ca 0.05 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 1v9l h THR 189 Cb 0.15 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1v9l h THR 189 CO -0.12 0.36 -0.42 1.23 0.37 0.00 0.00 175.52 176.94 1v9l h GLY 190 N 0.92 -1.22 -0.23 2.16 0.00 -1.73 -0.20 103.07 102.76 1v9l h GLY 190 Ca 0.19 0.45 0.29 0.00 0.00 0.00 0.00 47.33 48.26 1v9l h GLY 190 CO 0.01 -0.44 0.71 -2.75 0.00 0.00 0.00 176.54 174.06 1v9l h PHE 191 N -1.20 0.52 -0.35 5.60 3.57 -1.01 0.40 116.94 124.47 1v9l h PHE 191 Ca -0.12 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.23 1v9l h PHE 191 Cb 0.89 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1v9l h PHE 191 CO 0.02 0.03 -0.43 0.78 -2.23 0.00 0.00 178.31 176.48 1v9l h GLY 192 N 0.29 0.99 1.05 2.40 0.00 -0.86 -1.69 103.07 105.24 1v9l h GLY 192 Ca 0.60 -1.05 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1v9l h GLY 192 CO -0.25 0.95 0.04 -2.08 0.00 0.00 0.00 176.54 175.20 1v9l h VAL 193 N 0.73 1.26 -0.36 4.60 2.07 0.16 -0.93 116.25 123.78 1v9l h VAL 193 Ca 0.05 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1v9l h VAL 193 Cb 1.03 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1v9l h VAL 193 CO 0.10 0.39 0.11 0.00 0.02 0.00 0.00 177.57 178.19 1v9l h ALA 194 N 0.98 0.47 -0.49 1.67 0.00 -1.05 -2.02 119.26 118.82 1v9l h ALA 194 Ca 0.17 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1v9l h ALA 194 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1v9l h ALA 194 CO 0.02 0.11 -0.01 0.28 0.00 0.00 0.00 179.25 179.66 1v9l h VAL 195 N 0.43 1.25 -0.04 0.00 2.07 -1.15 0.18 116.25 118.98 1v9l h VAL 195 Ca 0.12 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1v9l h VAL 195 Cb 0.26 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1v9l h VAL 195 CO -0.00 0.36 0.03 0.00 0.02 0.00 0.00 177.57 177.98 1v9l h ALA 196 N 1.22 0.05 -0.26 1.67 0.00 -0.93 -2.28 119.26 118.74 1v9l h ALA 196 Ca 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1v9l h ALA 196 Cb 0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1v9l h ALA 196 CO 0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 179.25 178.44 1v9l h THR 197 N 0.05 1.30 -0.82 0.00 1.03 -1.24 -2.76 112.91 110.48 1v9l h THR 197 Ca 0.02 -1.58 0.17 0.00 -0.01 0.00 0.00 66.41 65.00 1v9l h THR 197 Cb -0.00 1.69 -0.06 0.00 -1.07 0.00 0.00 68.15 68.71 1v9l h THR 197 CO -0.00 0.50 0.54 -0.09 -0.01 0.00 0.00 175.52 176.46 1v9l h ARG 198 N 0.45 0.43 0.00 0.00 2.43 -0.87 0.20 114.38 117.02 1v9l h ARG 198 Ca 0.02 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1v9l h ARG 198 Cb 0.98 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1v9l h ARG 198 CO 0.09 0.28 -0.74 0.93 -1.51 0.00 0.00 179.97 179.03 1v9l h GLU 199 N 0.44 0.00 -0.16 0.20 4.39 -1.31 -2.69 114.58 115.45 1v9l h GLU 199 Ca 0.41 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.04 1v9l h GLU 199 Cb 0.94 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1v9l h GLU 199 CO -0.15 0.74 -0.15 1.98 -1.16 0.00 0.00 179.01 180.27 1v9l h MET 200 N 0.00 0.39 -0.23 2.33 4.05 -0.37 -3.09 114.93 118.02 1v9l h MET 200 Ca -0.01 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1v9l h MET 200 Cb 1.40 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.20 1v9l h MET 200 CO 0.10 0.76 0.10 0.00 0.23 0.00 0.00 176.91 178.10 1v9l h ALA 201 N 0.62 0.29 0.00 0.39 0.00 -1.29 -0.87 119.26 118.40 1v9l h ALA 201 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v9l h ALA 201 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1v9l h ALA 201 CO 0.04 -0.14 0.33 0.87 0.00 0.00 0.00 179.25 180.35 1v9l h LYS 202 N 0.23 0.00 0.00 0.00 1.57 -1.43 0.17 116.57 117.11 1v9l h LYS 202 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1v9l h LYS 202 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1v9l h LYS 202 CO -0.01 0.00 -1.33 1.63 -0.57 0.00 0.00 179.45 179.17 1v9l n LYS 203 N -2.33 0.90 -0.06 3.15 5.02 -0.80 -4.08 118.16 119.95 1v9l n LYS 203 Ca -0.01 -0.08 -0.06 0.00 -2.02 0.00 0.00 58.31 56.13 1v9l n LYS 203 Cb 0.36 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1v9l n LYS 203 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v9l n LEU 204 N -1.77 1.38 0.03 -0.35 4.77 0.33 -4.74 117.00 116.65 1v9l n LEU 204 Ca -0.01 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1v9l n LEU 204 Cb 0.27 -0.65 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1v9l n LEU 204 CO 0.23 -0.35 0.05 0.79 -1.33 0.00 0.00 177.39 176.79 1v9l n TRP 205 N -3.89 0.30 0.00 -1.77 8.01 0.02 -4.97 117.44 115.14 1v9l n TRP 205 Ca -0.10 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1v9l n TRP 205 Cb 0.36 -0.46 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 1v9l n TRP 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9l n GLY 206 N 1.37 1.91 0.00 6.99 0.00 0.27 -4.99 105.19 110.74 1v9l n GLY 206 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.29 2.09 0.51 -0.02 0.00 -1.14 -4.54 105.19 100.80 1v9l n GLY 207 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.54 1v9l n GLY 207 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1v9l n ILE 208 N -0.48 0.40 -3.37 -0.61 3.06 -1.26 -4.61 119.36 112.49 1v9l n ILE 208 Ca 0.00 -0.32 -0.37 0.00 -2.50 0.00 0.00 62.75 59.55 1v9l n ILE 208 Cb 0.00 0.04 -0.06 0.00 0.54 0.00 0.00 39.64 40.16 1v9l n ILE 208 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1v9l s GLU 209 N -1.67 4.04 -1.12 9.51 2.02 -1.25 -2.66 118.70 127.57 1v9l s GLU 209 Ca 0.15 0.55 -0.04 0.00 0.02 0.00 0.00 54.97 55.65 1v9l s GLU 209 Cb 0.09 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 1v9l s GLU 209 CO 0.09 0.60 0.93 0.41 0.02 0.00 0.00 175.26 177.32 1v9l n GLY 210 N 1.45 -0.83 3.45 -1.39 0.00 0.25 -5.00 105.19 103.11 1v9l n GLY 210 Ca -0.10 0.39 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 1v9l n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9l s LYS 211 N -4.89 1.61 0.37 1.61 3.01 -1.09 -4.92 119.74 115.45 1v9l s LYS 211 Ca 0.27 -1.55 -0.24 0.00 -1.01 0.00 0.00 55.97 53.44 1v9l s LYS 211 Cb -0.04 -1.87 -0.10 0.00 -1.01 0.00 0.00 37.83 34.81 1v9l s LYS 211 CO 0.75 0.39 0.98 0.95 0.51 0.00 0.00 175.35 178.92 1v9l s THR 212 N -1.85 4.11 -0.03 2.17 -4.23 -1.26 0.13 115.64 114.68 1v9l s THR 212 Ca 0.23 1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 62.34 1v9l s THR 212 Cb -0.07 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 69.97 1v9l s THR 212 CO 0.11 0.00 0.05 -0.69 -0.54 0.00 0.00 174.62 173.55 1v9l s VAL 213 N -1.75 -0.06 -0.33 2.29 1.01 0.22 -1.49 120.40 120.28 1v9l s VAL 213 Ca 0.55 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1v9l s VAL 213 Cb -0.17 -0.10 0.10 0.00 0.00 0.00 0.00 36.38 36.20 1v9l s VAL 213 CO 0.22 0.09 0.07 0.00 0.00 0.00 0.00 175.10 175.48 1v9l s ALA 214 N 1.13 2.36 -0.05 5.51 0.00 0.14 -2.06 121.76 128.79 1v9l s ALA 214 Ca -0.09 -2.18 -0.10 0.00 0.00 0.00 0.00 51.96 49.59 1v9l s ALA 214 Cb -0.13 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 1v9l s ALA 214 CO -0.03 -1.67 0.28 0.42 0.00 0.00 0.00 175.76 174.75 1v9l s ILE 215 N 1.18 5.27 -0.23 0.00 1.01 -0.75 0.13 121.20 127.81 1v9l s ILE 215 Ca 0.10 0.48 -0.05 0.00 0.00 0.00 0.00 60.65 61.18 1v9l s ILE 215 Cb -0.18 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1v9l s ILE 215 CO -0.15 0.56 -0.00 -1.58 0.00 0.00 0.00 174.94 173.77 1v9l s GLN 216 N -1.16 3.49 0.00 2.79 0.74 0.21 -2.29 119.66 123.43 1v9l s GLN 216 Ca 0.21 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.05 1v9l s GLN 216 Cb -0.14 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.86 1v9l s GLN 216 CO 0.10 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.08 1v9l n GLY 217 N 4.76 -0.93 2.36 2.59 0.00 -1.23 0.65 105.19 113.38 1v9l n GLY 217 Ca -0.17 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 1v9l n GLY 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v9l n MET 218 N 1.11 2.32 0.00 1.61 2.81 -1.24 -3.22 117.12 120.51 1v9l n MET 218 Ca 0.00 -2.43 0.00 0.00 -1.81 0.00 0.00 57.70 53.46 1v9l n MET 218 Cb 0.00 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 30.48 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 0.24 0.29 0.02 3.03 0.00 -1.26 -4.08 105.19 103.42 1v9l n GLY 219 Ca 0.46 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.53 1v9l n GLY 219 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v9l n ASN 220 N 0.00 0.33 -0.03 1.61 2.85 -1.26 -3.86 115.26 114.90 1v9l n ASN 220 Ca 0.00 -0.23 -0.02 0.00 -0.11 0.00 0.00 54.58 54.22 1v9l n ASN 220 Cb 0.00 1.59 -0.01 0.00 1.24 0.00 0.00 39.78 42.60 1v9l n ASN 220 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1v9l n VAL 221 N -2.08 0.48 -0.11 3.44 0.31 -1.26 -4.22 118.33 114.88 1v9l n VAL 221 Ca -0.01 0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 64.65 1v9l n VAL 221 Cb 0.50 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 1v9l n VAL 221 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1v9l h GLY 222 N -0.33 0.13 -0.46 2.92 0.00 -1.66 0.13 103.07 103.79 1v9l h GLY 222 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.60 1v9l h GLY 222 CO 0.00 -0.18 -0.43 -0.09 0.00 0.00 0.00 176.54 175.84 1v9l h ARG 223 N -0.10 -0.19 0.00 4.80 2.43 -1.66 -0.65 114.38 119.01 1v9l h ARG 223 Ca 0.19 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1v9l h ARG 223 Cb 0.39 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1v9l h ARG 223 CO -0.45 -0.12 0.00 -1.49 -1.51 0.00 0.00 179.97 176.40 1v9l h TRP 224 N -0.19 0.00 -0.03 2.20 4.06 -1.65 -2.83 115.95 117.51 1v9l h TRP 224 Ca 0.08 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.88 1v9l h TRP 224 Cb 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 1v9l h TRP 224 CO -0.81 0.00 -0.67 1.15 -3.56 0.00 0.00 178.44 174.56 1v9l h THR 225 N 0.00 1.44 0.05 1.49 2.02 0.50 -2.78 112.91 115.63 1v9l h THR 225 Ca 0.00 -2.19 -0.28 0.00 0.77 0.00 0.00 66.41 64.71 1v9l h THR 225 Cb 0.49 2.16 0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1v9l h THR 225 CO 0.00 0.64 -1.12 0.00 0.37 0.00 0.00 175.52 175.40 1v9l h ALA 226 N 1.23 0.10 0.53 6.16 0.00 -1.05 -2.69 119.26 123.54 1v9l h ALA 226 Ca -0.01 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 1v9l h ALA 226 Cb 1.19 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1v9l h ALA 226 CO 0.10 0.71 -0.25 -0.92 0.00 0.00 0.00 179.25 178.88 1v9l h TYR 227 N 0.32 -0.66 0.00 0.00 5.03 -1.51 -2.89 116.97 117.26 1v9l h TYR 227 Ca -0.15 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.15 1v9l h TYR 227 Cb 1.78 0.22 -0.00 0.00 1.55 0.00 0.00 36.73 40.28 1v9l h TYR 227 CO 0.10 -0.41 -0.00 -1.49 -1.32 0.00 0.00 178.16 175.04 1v9l h TRP 228 N -0.76 0.00 -0.18 -3.82 4.06 -1.65 -2.66 115.95 110.94 1v9l h TRP 228 Ca -0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.83 1v9l h TRP 228 Cb 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1v9l h TRP 228 CO 0.09 0.00 -0.06 1.25 -3.56 0.00 0.00 178.44 176.16 1v9l h LEU 229 N 0.00 0.37 -0.55 -4.49 5.85 -1.35 -3.01 115.31 112.14 1v9l h LEU 229 Ca -0.00 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 1v9l h LEU 229 Cb 0.11 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1v9l h LEU 229 CO 0.00 0.67 -0.08 1.05 -0.34 0.00 0.00 178.44 179.75 1v9l h GLU 230 N 0.06 1.02 0.00 1.25 -0.00 -1.27 -2.08 114.58 113.56 1v9l h GLU 230 Ca 0.04 -0.36 0.00 0.00 -0.00 0.00 0.00 59.36 59.04 1v9l h GLU 230 Cb 0.52 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.20 1v9l h GLU 230 CO 0.02 1.05 0.12 0.87 -0.00 0.00 0.00 179.01 181.07 1v9l h LYS 231 N 0.90 0.00 0.00 1.06 6.56 -1.44 0.14 116.57 123.79 1v9l h LYS 231 Ca 0.15 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.66 1v9l h LYS 231 Cb 0.64 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.28 1v9l h LYS 231 CO 0.04 0.00 -1.92 -1.33 -2.06 0.00 0.00 179.45 174.18 1v9l n MET 232 N -2.34 0.66 0.00 3.15 2.81 -0.82 -4.99 117.12 115.59 1v9l n MET 232 Ca -0.01 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1v9l n MET 232 Cb 0.16 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.35 1.47 3.88 3.03 0.00 0.48 -4.79 105.19 110.61 1v9l n GLY 233 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1v9l n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9l s ALA 234 N -1.47 3.94 -0.32 4.61 0.00 -0.96 0.85 121.76 128.41 1v9l s ALA 234 Ca 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.33 1v9l s ALA 234 Cb 0.00 -1.24 0.08 0.00 0.00 0.00 0.00 23.12 21.96 1v9l s ALA 234 CO 0.00 -0.03 0.02 0.21 0.00 0.00 0.00 175.76 175.96 1v9l s LYS 235 N -4.04 1.91 -0.97 0.00 2.20 0.35 -4.23 119.74 114.96 1v9l s LYS 235 Ca 0.42 -1.63 -0.23 0.00 -0.36 0.00 0.00 55.97 54.17 1v9l s LYS 235 Cb -0.06 -3.17 0.05 0.00 -1.51 0.00 0.00 37.83 33.14 1v9l s LYS 235 CO 0.27 -0.81 1.39 0.08 -0.36 0.00 0.00 175.35 175.93 1v9l s VAL 236 N 1.04 3.96 -0.17 4.02 1.01 -1.26 -0.61 120.40 128.39 1v9l s VAL 236 Ca 0.03 -0.66 0.17 0.00 0.00 0.00 0.00 61.98 61.51 1v9l s VAL 236 Cb -0.20 -5.01 0.01 0.00 0.00 0.00 0.00 36.38 31.18 1v9l s VAL 236 CO -0.06 -1.89 1.24 0.16 0.00 0.00 0.00 175.10 174.55 1v9l h ILE 237 N 6.61 0.64 -3.77 2.22 3.07 -1.61 0.32 117.51 124.98 1v9l h ILE 237 Ca 0.13 -1.99 -0.28 0.00 1.55 0.00 0.00 64.86 64.27 1v9l h ILE 237 Cb 1.02 2.21 -0.29 0.00 -0.27 0.00 0.00 36.82 39.49 1v9l h ILE 237 CO 1.38 0.36 -0.74 0.00 -1.05 0.00 0.00 178.15 178.11 1v9l s ALA 238 N -2.99 0.19 -0.38 0.16 0.00 -1.11 -1.03 121.76 116.59 1v9l s ALA 238 Ca 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1v9l s ALA 238 Cb 0.08 -0.07 0.16 0.00 0.00 0.00 0.00 23.12 23.28 1v9l s ALA 238 CO 0.76 0.03 0.34 0.14 0.00 0.00 0.00 175.76 177.04 1v9l s VAL 239 N 0.06 -0.14 0.11 0.00 -7.23 -1.17 -1.82 120.40 110.21 1v9l s VAL 239 Ca -0.00 -1.43 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1v9l s VAL 239 Cb -0.02 -0.84 0.03 0.00 0.56 0.00 0.00 36.38 36.11 1v9l s VAL 239 CO -0.00 -0.76 0.11 -1.54 -0.31 0.00 0.00 175.10 172.60 1v9l n SER 240 N 3.91 -0.75 0.00 4.85 3.41 -0.97 -3.87 113.62 120.20 1v9l n SER 240 Ca 0.15 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1v9l n SER 240 Cb 0.44 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -3.15 0.00 -0.22 4.04 2.03 -0.86 -3.54 116.55 114.85 1v9l n ASP 241 Ca 0.02 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.35 1v9l n ASP 241 Cb 0.06 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.57 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 0.42 0.00 5.18 2.04 -1.96 -3.30 117.51 119.89 1v9l h ILE 242 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1v9l h ILE 242 Cb 0.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1v9l h ILE 242 CO 0.00 0.02 0.00 0.59 0.00 0.00 0.00 178.15 178.76 1v9l n ASN 243 N -5.32 0.00 0.00 1.72 3.02 -1.26 -4.46 115.26 108.95 1v9l n ASN 243 Ca 0.10 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1v9l n ASN 243 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1v9l n ASN 243 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v9l n GLY 244 N 0.20 4.48 3.27 7.41 0.00 -1.24 -2.63 105.19 116.68 1v9l n GLY 244 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 3.26 0.01 -0.32 1.61 1.01 -0.85 -2.03 120.40 123.09 1v9l s VAL 245 Ca 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 61.98 60.09 1v9l s VAL 245 Cb 0.00 -2.40 0.11 0.00 0.00 0.00 0.00 36.38 34.08 1v9l s VAL 245 CO 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 175.10 175.19 1v9l s ALA 246 N -4.12 1.25 0.37 5.51 0.00 -1.25 -3.09 121.76 120.43 1v9l s ALA 246 Ca 0.35 -1.57 -0.03 0.00 0.00 0.00 0.00 51.96 50.70 1v9l s ALA 246 Cb 0.06 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1v9l s ALA 246 CO 0.11 -1.72 0.63 -0.47 0.00 0.00 0.00 175.76 174.31 1v9l s TYR 247 N 1.64 3.51 -0.30 0.00 5.04 -0.58 -3.05 117.35 123.60 1v9l s TYR 247 Ca 0.11 0.60 -0.16 0.00 -2.44 0.00 0.00 57.07 55.17 1v9l s TYR 247 Cb -0.18 -2.10 0.18 0.00 0.35 0.00 0.00 41.96 40.21 1v9l s TYR 247 CO -0.25 0.00 1.16 0.50 -1.34 0.00 0.00 175.55 175.62 1v9l s ARG 248 N -4.21 0.11 0.38 4.97 6.06 -0.20 -2.57 118.95 123.48 1v9l s ARG 248 Ca 0.44 0.22 0.19 0.00 -2.50 0.00 0.00 55.73 54.07 1v9l s ARG 248 Cb -0.10 0.13 0.69 0.00 0.06 0.00 0.00 34.95 35.73 1v9l s ARG 248 CO 0.37 -0.09 1.74 -0.22 -2.50 0.00 0.00 175.30 174.59 1v9l h LYS 249 N 7.75 0.00 0.00 5.12 3.64 -1.97 -2.84 116.57 128.27 1v9l h LYS 249 Ca -0.12 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1v9l h LYS 249 Cb 1.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1v9l h LYS 249 CO -0.10 0.37 -0.63 0.93 -2.27 0.00 0.00 179.45 177.76 1v9l h GLU 250 N 0.00 0.00 0.00 1.90 3.07 -1.97 -3.50 114.58 114.09 1v9l h GLU 250 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1v9l h GLU 250 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1v9l h GLU 250 CO 0.05 0.32 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 1v9l n GLY 251 N 1.23 2.99 3.75 -3.84 0.00 -1.07 -4.97 105.19 103.28 1v9l n GLY 251 Ca 0.00 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 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 3.79 -0.94 0.99 1.43 0.11 -4.93 118.68 119.13 1v9l s LEU 252 Ca 0.00 2.56 -0.22 0.00 -1.03 0.00 0.00 54.13 55.43 1v9l s LEU 252 Cb 0.00 -4.40 0.07 0.00 0.03 0.00 0.00 46.19 41.89 1v9l s LEU 252 CO 0.00 -1.51 1.32 0.21 0.23 0.00 0.00 176.35 176.60 1v9l s ASN 253 N -1.26 6.47 0.40 2.29 2.47 -1.26 -4.71 114.94 119.35 1v9l s ASN 253 Ca 0.73 -1.46 0.28 0.00 0.42 0.00 0.00 52.86 52.83 1v9l s ASN 253 Cb -0.35 -2.52 0.95 0.00 -1.45 0.00 0.00 41.25 37.89 1v9l s ASN 253 CO 0.40 -1.43 1.80 -0.37 -3.72 0.00 0.00 177.10 173.78 1v9l h VAL 254 N 6.43 0.00 0.00 -5.21 -1.51 -1.92 -3.07 116.25 110.96 1v9l h VAL 254 Ca 0.11 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1v9l h VAL 254 Cb 1.02 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 1v9l h VAL 254 CO 1.32 0.00 0.05 -0.62 -1.23 0.00 0.00 177.57 177.09 1v9l n GLU 255 N -2.76 0.08 0.23 5.19 -0.58 -1.26 -0.27 120.64 121.26 1v9l n GLU 255 Ca 0.03 0.56 0.11 0.00 -0.42 0.00 0.00 57.16 57.43 1v9l n GLU 255 Cb 0.36 -1.81 0.48 0.00 -0.57 0.00 0.00 31.44 29.90 1v9l n GLU 255 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1v9l h LEU 256 N 0.00 0.00 -1.21 -4.62 3.38 -1.95 -3.03 115.31 107.87 1v9l h LEU 256 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1v9l h LEU 256 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1v9l h LEU 256 CO 0.00 0.20 -0.34 0.40 0.09 0.00 0.00 178.44 178.80 1v9l h ILE 257 N 0.00 1.26 -0.70 1.22 2.04 -0.90 -2.78 117.51 117.65 1v9l h ILE 257 Ca -0.00 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1v9l h ILE 257 Cb 0.72 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1v9l h ILE 257 CO 0.03 0.36 0.16 -0.61 0.00 0.00 0.00 178.15 178.09 1v9l h GLN 258 N 0.08 1.14 -0.89 2.37 5.75 -1.69 -1.97 115.11 119.91 1v9l h GLN 258 Ca 0.01 -0.28 -0.29 0.00 -0.15 0.00 0.00 58.65 57.94 1v9l h GLN 258 Cb 0.64 -0.14 -0.17 0.00 1.07 0.00 0.00 27.48 28.88 1v9l h GLN 258 CO 0.05 1.01 0.37 1.63 -2.65 0.00 0.00 178.83 179.23 1v9l n LYS 259 N -4.23 2.71 -1.50 1.69 5.02 -1.07 -4.05 118.16 116.73 1v9l n LYS 259 Ca 0.05 -2.48 -0.05 0.00 -2.02 0.00 0.00 58.31 53.80 1v9l n LYS 259 Cb 0.27 -2.01 -0.01 0.00 -0.02 0.00 0.00 35.03 33.26 1v9l n LYS 259 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1v9l n ASN 260 N -0.41 -1.09 0.00 4.39 5.03 -0.96 -4.95 115.26 117.27 1v9l n ASN 260 Ca 0.40 -2.06 0.02 0.00 0.87 0.00 0.00 54.58 53.81 1v9l n ASN 260 Cb 1.32 0.40 0.12 0.00 -1.02 0.00 0.00 39.78 40.60 1v9l n ASN 260 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1v9l n LYS 261 N -0.45 0.12 -0.76 3.52 2.85 -0.78 -1.08 118.16 121.59 1v9l n LYS 261 Ca -0.24 0.04 0.04 0.00 -1.05 0.00 0.00 58.31 57.10 1v9l n LYS 261 Cb 0.76 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.70 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 -0.77 2.17 1.84 2.58 0.00 -1.26 -4.82 105.19 104.93 1v9l n GLY 262 Ca 0.03 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 1v9l n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v9l n LEU 263 N -0.27 5.55 -0.53 0.99 -0.00 -0.24 -5.04 117.00 117.46 1v9l n LEU 263 Ca 0.08 -2.93 0.07 0.00 -0.00 0.00 0.00 56.01 53.22 1v9l n LEU 263 Cb 0.83 -0.73 -0.02 0.00 -0.00 0.00 0.00 43.42 43.50 1v9l n LEU 263 CO -0.02 0.87 -0.10 1.07 -0.00 0.00 0.00 177.39 179.22 1v9l n THR 264 N -0.61 0.00 -0.07 1.96 5.66 -1.26 -1.68 114.28 118.28 1v9l n THR 264 Ca 0.41 0.01 -0.07 0.00 -3.05 0.00 0.00 64.05 61.35 1v9l n THR 264 Cb 1.30 -0.18 -0.04 0.00 -1.55 0.00 0.00 70.33 69.86 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 -0.51 0.00 0.29 1.09 0.00 -1.90 -3.15 103.07 98.89 1v9l h GLY 265 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1v9l h GLY 265 CO 0.00 0.00 -0.05 -0.56 0.00 0.00 0.00 176.54 175.93 1v9l h PRO 266 N -1.00 0.05 -0.63 4.80 0.13 -1.86 -1.84 132.00 131.65 1v9l h PRO 266 Ca -0.06 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 1v9l h PRO 266 Cb 0.55 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1v9l h PRO 266 CO -0.04 0.03 0.04 0.00 -0.23 0.00 0.00 178.00 177.80 1v9l h ALA 267 N 1.37 0.87 0.00 -0.56 0.00 -1.78 -1.48 119.26 117.68 1v9l h ALA 267 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v9l h ALA 267 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1v9l h ALA 267 CO -0.36 0.67 0.00 1.25 0.00 0.00 0.00 179.25 180.81 1v9l h LEU 268 N 0.99 0.00 0.15 0.00 6.46 -0.54 0.36 115.31 122.73 1v9l h LEU 268 Ca 0.18 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.64 1v9l h LEU 268 Cb 0.52 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1v9l h LEU 268 CO 0.02 0.00 -1.42 0.58 -0.62 0.00 0.00 178.44 177.01 1v9l h VAL 269 N 0.00 1.31 -0.35 1.05 2.07 -0.53 -3.29 116.25 116.50 1v9l h VAL 269 Ca 0.00 -2.88 -0.14 0.00 0.82 0.00 0.00 66.70 64.51 1v9l h VAL 269 Cb 0.07 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1v9l h VAL 269 CO 0.00 0.85 -0.33 -0.33 0.02 0.00 0.00 177.57 177.78 1v9l h GLU 270 N 0.09 0.79 -0.85 1.57 5.08 -0.73 -3.13 114.58 117.40 1v9l h GLU 270 Ca -0.21 -0.38 0.20 0.00 -1.00 0.00 0.00 59.36 57.98 1v9l h GLU 270 Cb 2.03 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 31.16 1v9l h GLU 270 CO 0.20 1.00 0.32 1.25 -1.00 0.00 0.00 179.01 180.79 1v9l h LEU 271 N 0.66 0.23 -0.80 1.33 7.12 -1.20 1.26 115.31 123.91 1v9l h LEU 271 Ca 0.07 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1v9l h LEU 271 Cb 0.88 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 1v9l h LEU 271 CO 0.08 -0.00 0.00 0.49 -0.13 0.00 0.00 178.44 178.87 1v9l n PHE 272 N -5.07 0.66 -0.13 1.25 3.72 -1.18 -0.77 117.46 115.93 1v9l n PHE 272 Ca 0.19 0.29 -0.26 0.00 -0.05 0.00 0.00 57.45 57.62 1v9l n PHE 272 Cb 0.58 -0.96 -0.10 0.00 -0.94 0.00 0.00 39.48 38.06 1v9l n PHE 272 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1v9l n THR 273 N -2.13 1.49 0.15 4.37 -1.04 0.38 -1.98 114.28 115.53 1v9l n THR 273 Ca 0.01 -0.44 -0.07 0.00 -2.04 0.00 0.00 64.05 61.51 1v9l n THR 273 Cb 0.15 -1.73 -0.03 0.00 -1.82 0.00 0.00 70.33 66.89 1v9l n THR 273 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1v9l h THR 274 N -0.69 0.00 0.00 12.58 2.02 0.15 -3.39 112.91 123.57 1v9l h THR 274 Ca -0.66 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1v9l h THR 274 Cb 1.69 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1v9l h THR 274 CO -0.32 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.86 1v9l n LYS 275 N -4.85 0.00 -0.85 6.66 4.76 0.05 -4.83 118.16 119.10 1v9l n LYS 275 Ca -0.06 0.19 -0.30 0.00 -2.87 0.00 0.00 58.31 55.27 1v9l n LYS 275 Cb 0.18 -0.84 0.17 0.00 -1.84 0.00 0.00 35.03 32.71 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 -1.83 2.69 -0.69 4.39 3.68 -0.97 -4.94 116.67 119.00 1v9l s ASP 276 Ca 0.00 1.79 -0.14 0.00 2.13 0.00 0.00 52.55 56.33 1v9l s ASP 276 Cb 0.00 -2.39 0.18 0.00 -1.45 0.00 0.00 42.92 39.26 1v9l s ASP 276 CO 0.00 -3.18 0.63 0.54 0.13 0.00 0.00 175.17 173.30 1v9l s ASN 277 N -2.90 6.43 0.05 -0.34 4.22 -1.25 -3.84 114.94 117.31 1v9l s ASN 277 Ca 0.66 -2.33 0.03 0.00 -2.14 0.00 0.00 52.86 49.08 1v9l s ASN 277 Cb -0.22 -2.18 -0.03 0.00 1.28 0.00 0.00 41.25 40.10 1v9l s ASN 277 CO 0.59 -0.68 -0.09 0.00 -2.04 0.00 0.00 177.10 174.89 1v9l s ALA 278 N 0.75 0.70 -0.08 3.54 0.00 -0.84 -4.99 121.76 120.84 1v9l s ALA 278 Ca 0.12 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1v9l s ALA 278 Cb -0.19 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1v9l s ALA 278 CO -0.04 0.00 1.45 -1.21 0.00 0.00 0.00 175.76 175.96 1v9l s GLU 279 N -1.72 4.22 -1.03 0.00 2.02 -1.06 -4.55 118.70 116.59 1v9l s GLU 279 Ca -0.07 1.94 -0.11 0.00 0.02 0.00 0.00 54.97 56.75 1v9l s GLU 279 Cb -0.09 -3.81 0.26 0.00 0.10 0.00 0.00 34.13 30.59 1v9l s GLU 279 CO 0.01 -0.73 1.01 0.12 0.02 0.00 0.00 175.26 175.69 1v9l s PHE 280 N 3.45 4.11 -0.86 1.61 5.99 -1.26 -1.53 117.98 129.50 1v9l s PHE 280 Ca 0.64 -2.48 -0.21 0.00 0.00 0.00 0.00 56.93 54.88 1v9l s PHE 280 Cb -0.28 -3.84 0.09 0.00 0.00 0.00 0.00 43.02 38.99 1v9l s PHE 280 CO 0.23 -0.97 1.15 0.54 -0.00 0.00 0.00 175.22 176.18 1v9l s VAL 281 N -0.81 4.39 -0.81 3.12 0.11 -1.18 -4.83 120.40 120.39 1v9l s VAL 281 Ca 0.27 -0.93 -0.23 0.00 -2.93 0.00 0.00 61.98 58.16 1v9l s VAL 281 Cb -0.10 -4.82 -0.17 0.00 -1.53 0.00 0.00 36.38 29.76 1v9l s VAL 281 CO -0.08 -1.60 2.37 1.17 -3.33 0.00 0.00 175.10 173.63 1v9l n LYS 282 N 7.53 0.48 0.00 1.54 4.81 -1.26 -2.01 118.16 129.25 1v9l n LYS 282 Ca 0.16 -0.61 0.00 0.00 -0.87 0.00 0.00 58.31 56.99 1v9l n LYS 282 Cb 0.48 -3.13 0.00 0.00 0.02 0.00 0.00 35.03 32.41 1v9l n LYS 282 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1v9l n ASN 283 N 15.88 0.00 0.00 3.14 2.85 -1.08 -4.86 115.26 131.19 1v9l n ASN 283 Ca 0.51 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.98 1v9l n ASN 283 Cb 0.38 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.43 1v9l n ASN 283 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1v9l n PRO 284 N 0.00 0.84 -0.38 1.20 -0.04 -1.25 -3.36 135.00 132.00 1v9l n PRO 284 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1v9l n PRO 284 Cb 0.00 -1.02 0.18 0.00 -0.04 0.00 0.00 33.50 32.62 1v9l n PRO 284 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v9l n ASP 285 N -0.52 2.30 -0.11 3.54 8.00 -1.26 -4.71 116.55 123.79 1v9l n ASP 285 Ca 0.01 -3.45 -0.19 0.00 0.71 0.00 0.00 54.79 51.87 1v9l n ASP 285 Cb 0.00 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.48 1v9l n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v9l n ALA 286 N -1.20 1.34 0.24 2.24 0.00 -1.21 -4.35 120.51 117.58 1v9l n ALA 286 Ca 0.20 -1.03 0.15 0.00 0.00 0.00 0.00 53.44 52.76 1v9l n ALA 286 Cb 0.73 -0.18 0.64 0.00 0.00 0.00 0.00 19.45 20.64 1v9l n ALA 286 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1v9l h ILE 287 N -0.03 0.08 0.00 0.00 -2.65 -1.84 -2.33 117.51 110.74 1v9l h ILE 287 Ca -0.56 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.33 1v9l h ILE 287 Cb 1.91 0.51 0.00 0.00 -2.05 0.00 0.00 36.82 37.19 1v9l h ILE 287 CO -0.07 0.00 0.00 0.49 0.03 0.00 0.00 178.15 178.60 1v9l n PHE 288 N -3.03 0.00 0.23 0.16 3.72 -1.26 -3.72 117.46 113.56 1v9l n PHE 288 Ca 0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.56 1v9l n PHE 288 Cb 0.61 -0.29 0.69 0.00 -0.94 0.00 0.00 39.48 39.55 1v9l n PHE 288 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1v9l h LYS 289 N 0.00 0.00 -6.52 -1.08 -0.00 -1.54 -3.32 116.57 104.10 1v9l h LYS 289 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 60.65 60.06 1v9l h LYS 289 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 32.23 32.30 1v9l h LYS 289 CO 0.00 0.00 0.68 -0.11 -0.00 0.00 0.00 179.45 180.02 1v9l n LEU 290 N -2.43 2.97 -4.56 7.07 7.94 -0.90 -4.66 117.00 122.43 1v9l n LEU 290 Ca -0.01 1.11 -0.26 0.00 -1.11 0.00 0.00 56.01 55.74 1v9l n LEU 290 Cb 0.08 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 42.57 1v9l n LEU 290 CO 0.14 -0.45 1.36 -0.62 -1.11 0.00 0.00 177.39 176.71 1v9l s ASP 291 N 0.59 5.02 0.07 1.96 2.15 -1.26 -4.62 116.67 120.59 1v9l s ASP 291 Ca 0.74 -0.51 0.04 0.00 0.43 0.00 0.00 52.55 53.26 1v9l s ASP 291 Cb -0.69 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 39.35 1v9l s ASP 291 CO 0.44 -2.83 -0.11 0.68 -0.17 0.00 0.00 175.17 173.17 1v9l s VAL 292 N 10.49 0.93 -0.00 1.11 -7.23 -1.26 -5.03 120.40 119.41 1v9l s VAL 292 Ca 0.72 -1.37 -0.25 0.00 -1.81 0.00 0.00 61.98 59.28 1v9l s VAL 292 Cb -0.08 -1.06 -0.17 0.00 0.56 0.00 0.00 36.38 35.63 1v9l s VAL 292 CO 0.02 -0.37 1.22 0.44 -0.31 0.00 0.00 175.10 176.10 1v9l h ASP 293 N 4.09 -0.23 -3.43 4.85 3.32 -1.91 -3.21 116.42 119.91 1v9l h ASP 293 Ca -0.39 -0.26 -0.58 0.00 0.02 0.00 0.00 57.03 55.82 1v9l h ASP 293 Cb 1.19 0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.47 1v9l h ASP 293 CO 0.44 0.17 -0.84 -0.63 -1.72 0.00 0.00 179.24 176.66 1v9l s ILE 294 N -4.50 1.53 -0.16 0.35 1.01 -0.56 -2.22 121.20 116.67 1v9l s ILE 294 Ca -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1v9l s ILE 294 Cb 0.02 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1v9l s ILE 294 CO 0.57 0.44 -0.02 0.12 0.00 0.00 0.00 174.94 176.05 1v9l s PHE 295 N 0.49 3.06 -0.38 3.97 5.36 -0.64 0.28 117.98 130.12 1v9l s PHE 295 Ca -0.16 -0.22 0.02 0.00 -0.96 0.00 0.00 56.93 55.61 1v9l s PHE 295 Cb -0.16 -1.97 0.11 0.00 -0.34 0.00 0.00 43.02 40.66 1v9l s PHE 295 CO 0.06 0.01 0.13 0.08 -1.46 0.00 0.00 175.22 174.04 1v9l s VAL 296 N 0.31 1.70 -0.87 3.12 1.01 0.12 -2.53 120.40 123.26 1v9l s VAL 296 Ca -0.03 -2.22 -0.25 0.00 0.00 0.00 0.00 61.98 59.49 1v9l s VAL 296 Cb -0.14 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1v9l s VAL 296 CO 0.03 -0.71 1.67 -2.16 0.00 0.00 0.00 175.10 173.93 1v9l s PRO 297 N 0.85 2.99 -0.49 2.72 0.04 -1.26 0.65 135.00 140.51 1v9l s PRO 297 Ca 0.13 -0.39 0.03 0.00 0.04 0.00 0.00 61.00 60.80 1v9l s PRO 297 Cb -0.21 -4.91 0.44 0.00 0.04 0.00 0.00 34.50 29.87 1v9l s PRO 297 CO -0.11 -2.71 1.54 0.00 0.04 0.00 0.00 177.00 175.77 1v9l n ALA 298 N 11.45 5.61 0.01 8.56 0.00 0.21 0.48 120.51 146.83 1v9l n ALA 298 Ca 0.29 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1v9l n ALA 298 Cb 0.49 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.73 3.00 -3.07 0.00 0.00 -0.92 -3.89 120.51 114.90 1v9l n ALA 299 Ca 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.94 1v9l n ALA 299 Cb 0.76 0.05 -0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.73 0.00 -3.48 0.00 -5.35 -1.26 -4.90 119.36 101.65 1v9l n ILE 300 Ca 0.00 -0.12 -0.23 0.00 -0.27 0.00 0.00 62.75 62.13 1v9l n ILE 300 Cb 0.00 0.07 -0.01 0.00 -1.74 0.00 0.00 39.64 37.96 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 -2.06 3.44 -0.76 6.28 8.01 -1.26 -4.31 118.70 128.05 1v9l s GLU 301 Ca 0.02 -0.45 -0.00 0.00 0.01 0.00 0.00 54.97 54.55 1v9l s GLU 301 Cb -0.00 -2.71 -0.00 0.00 -4.31 0.00 0.00 34.13 27.11 1v9l s GLU 301 CO 0.01 0.18 0.70 0.09 0.01 0.00 0.00 175.26 176.26 1v9l n ASN 302 N -1.72 -7.56 0.00 -0.19 5.03 -1.05 -4.90 115.26 104.87 1v9l n ASN 302 Ca -0.05 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.24 1v9l n ASN 302 Cb 0.56 -5.06 0.00 0.00 -1.02 0.00 0.00 39.78 34.26 1v9l n ASN 302 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1v9l n VAL 303 N -1.89 0.00 -2.45 2.41 0.31 0.17 -4.82 118.33 112.05 1v9l n VAL 303 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 1v9l n VAL 303 Cb 0.52 -1.04 0.01 0.00 -0.91 0.00 0.00 33.84 32.42 1v9l n VAL 303 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1v9l n ILE 304 N -2.73 5.74 -0.72 2.52 5.41 -1.13 -4.96 119.36 123.49 1v9l n ILE 304 Ca 0.00 -5.41 -0.11 0.00 1.00 0.00 0.00 62.75 58.23 1v9l n ILE 304 Cb 0.42 -1.78 0.09 0.00 -0.71 0.00 0.00 39.64 37.67 1v9l n ILE 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1v9l n ARG 305 N 0.73 -1.76 0.05 0.38 1.74 -1.26 -3.65 116.66 112.89 1v9l n ARG 305 Ca 0.50 -0.65 -0.06 0.00 -0.77 0.00 0.00 57.85 56.87 1v9l n ARG 305 Cb 0.26 -0.60 -0.11 0.00 -1.02 0.00 0.00 32.46 30.99 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 -1.30 0.00 2.00 -0.13 0.00 -1.92 -1.47 103.07 100.25 1v9l h GLY 306 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1v9l h GLY 306 CO 0.10 0.00 0.00 1.29 0.00 0.00 0.00 176.54 177.93 1v9l h ASP 307 N 0.00 0.00 0.00 0.19 3.04 -1.99 -3.12 116.42 114.54 1v9l h ASP 307 Ca -0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.73 1v9l h ASP 307 Cb 1.77 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.06 1v9l h ASP 307 CO 0.11 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 176.85 1v9l n ASN 308 N -2.41 0.80 0.13 4.15 2.04 -1.23 -4.71 115.26 114.03 1v9l n ASN 308 Ca 0.02 -1.08 0.17 0.00 -0.44 0.00 0.00 54.58 53.25 1v9l n ASN 308 Cb 0.26 0.00 0.74 0.00 -2.53 0.00 0.00 39.78 38.25 1v9l n ASN 308 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1v9l h ALA 309 N 0.00 2.12 -0.44 -2.53 0.00 -1.20 -1.65 119.26 115.56 1v9l h ALA 309 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1v9l h ALA 309 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1v9l h ALA 309 CO 0.00 -0.41 -0.18 0.78 0.00 0.00 0.00 179.25 179.44 1v9l h GLY 310 N 0.00 0.94 1.03 0.00 0.00 -1.84 -3.09 103.07 100.11 1v9l h GLY 310 Ca 0.14 -0.79 0.11 0.00 0.00 0.00 0.00 47.33 46.80 1v9l h GLY 310 CO -0.00 0.72 0.38 1.41 0.00 0.00 0.00 176.54 179.05 1v9l h LEU 311 N 0.76 0.25 -9.28 3.11 3.38 -1.65 -3.43 115.31 108.45 1v9l h LEU 311 Ca 0.11 0.01 -0.67 0.00 0.09 0.00 0.00 57.88 57.42 1v9l h LEU 311 Cb 0.72 -0.04 0.04 0.00 0.09 0.00 0.00 40.66 41.46 1v9l h LEU 311 CO 0.06 0.15 0.73 0.52 0.09 0.00 0.00 178.44 179.98 1v9l n VAL 312 N -4.45 0.17 -0.02 1.22 0.31 -1.17 -3.48 118.33 110.90 1v9l n VAL 312 Ca 0.10 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 1v9l n VAL 312 Cb 0.43 -1.21 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 1v9l n VAL 312 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1v9l n LYS 313 N 4.05 2.03 -1.96 5.55 4.76 -1.25 -4.98 118.16 126.35 1v9l n LYS 313 Ca 0.21 -0.02 -0.39 0.00 -2.87 0.00 0.00 58.31 55.23 1v9l n LYS 313 Cb 0.21 -1.17 0.01 0.00 -1.84 0.00 0.00 35.03 32.23 1v9l n LYS 313 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v9l s ALA 314 N -2.28 3.16 -1.88 7.82 0.00 -1.21 -4.79 121.76 122.59 1v9l s ALA 314 Ca -0.03 1.29 0.25 0.00 0.00 0.00 0.00 51.96 53.46 1v9l s ALA 314 Cb 0.03 -3.52 0.44 0.00 0.00 0.00 0.00 23.12 20.07 1v9l s ALA 314 CO 0.29 -0.99 1.37 2.89 0.00 0.00 0.00 175.76 179.32 1v9l n ARG 315 N -0.19 1.00 -3.74 0.00 1.85 -0.94 -4.65 116.66 110.00 1v9l n ARG 315 Ca 0.05 -0.71 -0.16 0.00 -1.00 0.00 0.00 57.85 56.03 1v9l n ARG 315 Cb 0.44 -1.49 -0.17 0.00 -1.05 0.00 0.00 32.46 30.20 1v9l n ARG 315 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1v9l s LEU 316 N -2.49 0.74 -0.29 2.89 2.96 -1.15 -2.59 118.68 118.76 1v9l s LEU 316 Ca 0.22 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1v9l s LEU 316 Cb 0.19 -0.06 0.08 0.00 0.50 0.00 0.00 46.19 46.90 1v9l s LEU 316 CO 0.54 -0.17 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.69 1v9l s VAL 317 N 1.44 1.92 -0.46 1.68 1.01 0.05 -1.61 120.40 124.43 1v9l s VAL 317 Ca -0.05 -1.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.01 1v9l s VAL 317 Cb -0.13 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1v9l s VAL 317 CO -0.03 -0.31 0.46 -0.69 0.00 0.00 0.00 175.10 174.54 1v9l s VAL 318 N 1.16 5.09 -0.51 2.92 1.01 -1.05 -0.42 120.40 128.61 1v9l s VAL 318 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 1v9l s VAL 318 Cb -0.19 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1v9l s VAL 318 CO -0.08 -0.57 2.02 -1.61 0.00 0.00 0.00 175.10 174.85 1v9l s GLU 319 N 2.06 2.64 -0.13 2.72 2.02 -1.17 -4.04 118.70 122.79 1v9l s GLU 319 Ca 0.09 1.06 -0.13 0.00 0.02 0.00 0.00 54.97 56.01 1v9l s GLU 319 Cb -0.20 -4.41 -0.26 0.00 0.10 0.00 0.00 34.13 29.36 1v9l s GLU 319 CO 0.10 -2.69 0.43 0.78 0.02 0.00 0.00 175.26 173.90 1v9l h GLY 320 N 16.74 0.25 -0.93 -1.39 0.00 -1.84 -3.39 103.07 112.51 1v9l h GLY 320 Ca -0.28 -0.63 -0.48 0.00 0.00 0.00 0.00 47.33 45.94 1v9l h GLY 320 CO 1.15 0.56 0.31 0.00 0.00 0.00 0.00 176.54 178.56 1v9l s ALA 321 N -2.49 2.00 -0.43 3.60 0.00 0.18 -4.71 121.76 119.90 1v9l s ALA 321 Ca -0.22 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 1v9l s ALA 321 Cb 0.06 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1v9l s ALA 321 CO 0.74 -2.00 0.86 -0.80 0.00 0.00 0.00 175.76 174.56 1v9l s ASN 322 N -3.92 6.50 -1.13 0.00 -0.87 -1.26 -4.37 114.94 109.89 1v9l s ASN 322 Ca 0.62 0.14 -0.05 0.00 -1.57 0.00 0.00 52.86 52.00 1v9l s ASN 322 Cb -0.15 -2.43 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 1v9l s ASN 322 CO 0.54 -0.94 0.90 0.61 -2.57 0.00 0.00 177.10 175.64 1v9l n GLY 323 N 4.83 -0.82 0.09 0.66 0.00 -1.26 -4.09 105.19 104.60 1v9l n GLY 323 Ca 0.05 0.38 -0.17 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.49 0.14 -6.16 1.61 0.13 -1.76 -2.77 132.00 121.70 1v9l h PRO 324 Ca -0.61 -0.24 -0.57 0.00 -0.87 0.00 0.00 66.00 63.71 1v9l h PRO 324 Cb 1.33 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.50 1v9l h PRO 324 CO 0.48 1.12 0.74 0.99 -0.23 0.00 0.00 178.00 181.09 1v9l s THR 325 N -2.32 4.61 0.45 1.56 2.01 -1.26 -0.66 115.64 120.03 1v9l s THR 325 Ca -0.17 1.92 -0.21 0.00 0.31 0.00 0.00 61.69 63.54 1v9l s THR 325 Cb -0.01 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.17 1v9l s THR 325 CO 0.76 -0.11 1.01 0.42 -0.69 0.00 0.00 174.62 176.01 1v9l s THR 326 N 2.83 3.98 0.31 -0.82 -4.23 -1.24 -4.79 115.64 111.68 1v9l s THR 326 Ca 0.48 1.29 0.07 0.00 -1.18 0.00 0.00 61.69 62.35 1v9l s THR 326 Cb -0.18 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.42 1v9l s THR 326 CO 0.12 -0.21 1.67 -0.65 -0.54 0.00 0.00 174.62 175.01 1v9l h PRO 327 N 1.88 0.31 -0.64 3.99 0.11 -1.95 0.33 132.00 136.02 1v9l h PRO 327 Ca -0.49 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1v9l h PRO 327 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1v9l h PRO 327 CO 0.60 0.20 0.42 1.05 -0.21 0.00 0.00 178.00 180.07 1v9l h GLU 328 N 0.32 0.84 -0.36 1.05 4.11 -1.96 -2.42 114.58 116.16 1v9l h GLU 328 Ca 0.62 -0.05 -0.14 0.00 0.07 0.00 0.00 59.36 59.85 1v9l h GLU 328 Cb 1.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1v9l h GLU 328 CO -0.60 0.56 -0.33 0.00 0.07 0.00 0.00 179.01 178.71 1v9l h ALA 329 N 1.24 0.52 -0.93 1.06 0.00 -1.02 -2.42 119.26 117.72 1v9l h ALA 329 Ca 0.24 -0.43 0.27 0.00 0.00 0.00 0.00 54.91 54.99 1v9l h ALA 329 Cb -0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.43 1v9l h ALA 329 CO -0.05 0.58 0.28 0.93 0.00 0.00 0.00 179.25 180.99 1v9l h GLU 330 N 0.66 0.16 0.25 0.00 5.08 -0.01 0.46 114.58 121.17 1v9l h GLU 330 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1v9l h GLU 330 Cb 0.92 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1v9l h GLU 330 CO 0.08 0.11 -0.12 -0.09 -1.00 0.00 0.00 179.01 177.99 1v9l h ARG 331 N 0.17 -0.32 -0.37 2.33 9.65 -1.31 -2.61 114.38 121.93 1v9l h ARG 331 Ca 0.62 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.59 1v9l h ARG 331 Cb 1.33 0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.89 1v9l h ARG 331 CO -0.71 0.04 -0.33 0.82 2.80 0.00 0.00 179.97 182.60 1v9l h ILE 332 N -0.87 0.23 -0.92 1.20 2.04 -0.73 -1.49 117.51 116.98 1v9l h ILE 332 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1v9l h ILE 332 Cb 0.51 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1v9l h ILE 332 CO 0.06 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.74 1v9l h LEU 333 N -0.27 0.98 -1.71 1.44 3.38 -0.22 -1.97 115.31 116.94 1v9l h LEU 333 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1v9l h LEU 333 Cb 0.54 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1v9l h LEU 333 CO -0.52 0.67 -0.05 1.88 0.09 0.00 0.00 178.44 180.51 1v9l h TYR 334 N 1.14 0.00 -2.45 1.13 0.05 -0.89 -2.80 116.97 113.15 1v9l h TYR 334 Ca 0.37 0.00 -0.78 0.00 0.05 0.00 0.00 58.73 58.37 1v9l h TYR 334 Cb 0.04 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 37.48 1v9l h TYR 334 CO -0.00 0.05 0.71 -0.85 -1.05 0.00 0.00 178.16 177.02 1v9l n GLU 335 N -3.20 4.80 0.00 4.88 0.28 -0.74 -3.81 120.64 122.84 1v9l n GLU 335 Ca -0.00 -4.66 0.00 0.00 -0.16 0.00 0.00 57.16 52.34 1v9l n GLU 335 Cb 0.28 -2.45 0.00 0.00 1.43 0.00 0.00 31.44 30.70 1v9l n GLU 335 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1v9l n ARG 336 N 0.37 0.00 0.00 3.44 0.63 -1.22 -4.98 116.66 114.91 1v9l n ARG 336 Ca 0.38 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1v9l n ARG 336 Cb 0.30 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.21 1v9l n ARG 336 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v9l n GLY 337 N 0.00 1.88 3.68 5.14 0.00 -1.23 -5.08 105.19 109.59 1v9l n GLY 337 Ca 0.00 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 1v9l n GLY 337 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v9l n VAL 338 N 0.00 0.37 -5.02 1.61 0.31 -1.06 -4.91 118.33 109.63 1v9l n VAL 338 Ca 0.00 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 1v9l n VAL 338 Cb 0.00 -2.03 -0.15 0.00 -0.91 0.00 0.00 33.84 30.75 1v9l n VAL 338 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1v9l s VAL 339 N 2.78 2.61 -0.07 2.52 -7.23 -1.07 -3.27 120.40 116.67 1v9l s VAL 339 Ca 0.83 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 60.14 1v9l s VAL 339 Cb -0.53 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1v9l s VAL 339 CO 0.40 0.56 -0.00 0.68 -0.31 0.00 0.00 175.10 176.42 1v9l s VAL 340 N -0.12 4.25 -0.27 1.32 -7.23 -1.26 -0.77 120.40 116.32 1v9l s VAL 340 Ca -0.03 -0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.70 1v9l s VAL 340 Cb -0.14 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 1v9l s VAL 340 CO 0.04 0.57 0.23 -0.69 -0.31 0.00 0.00 175.10 174.93 1v9l s VAL 341 N -0.91 5.29 -0.37 1.32 1.01 0.44 -4.60 120.40 122.58 1v9l s VAL 341 Ca 0.14 0.27 -0.40 0.00 0.00 0.00 0.00 61.98 62.00 1v9l s VAL 341 Cb -0.11 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.55 1v9l s VAL 341 CO 0.04 0.25 1.97 -2.65 0.00 0.00 0.00 175.10 174.71 1v9l n PRO 342 N 4.93 0.76 -0.28 2.72 -0.02 -1.26 -3.07 135.00 138.78 1v9l n PRO 342 Ca -0.13 0.25 0.28 0.00 -2.02 0.00 0.00 63.50 61.87 1v9l n PRO 342 Cb 0.52 -2.03 0.63 0.00 -0.02 0.00 0.00 33.50 32.60 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 9.15 0.20 -0.92 2.55 2.03 -1.90 0.61 116.42 128.14 1v9l h ASP 343 Ca -0.31 0.03 0.10 0.00 -0.73 0.00 0.00 57.03 56.12 1v9l h ASP 343 Cb 1.35 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.78 1v9l h ASP 343 CO 1.01 0.05 0.59 0.40 -1.03 0.00 0.00 179.24 180.26 1v9l h ILE 344 N 0.18 0.96 0.00 4.15 2.04 -1.89 -2.06 117.51 120.89 1v9l h ILE 344 Ca 0.54 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 66.05 1v9l h ILE 344 Cb 1.76 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1v9l h ILE 344 CO -0.13 0.17 -0.28 0.25 0.00 0.00 0.00 178.15 178.16 1v9l h LEU 345 N 0.91 0.00 -0.39 1.44 5.85 -0.19 -3.36 115.31 119.58 1v9l h LEU 345 Ca 0.43 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1v9l h LEU 345 Cb 0.43 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1v9l h LEU 345 CO -0.19 0.81 -0.06 0.00 -0.34 0.00 0.00 178.44 178.65 1v9l h ALA 346 N -0.70 0.29 -0.45 1.25 0.00 -1.10 -2.82 119.26 115.74 1v9l h ALA 346 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v9l h ALA 346 Cb 0.52 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v9l h ALA 346 CO -0.03 -0.43 0.01 0.27 0.00 0.00 0.00 179.25 179.07 1v9l n ASN 347 N -5.26 4.67 0.00 0.00 0.23 -0.78 -3.56 115.26 110.55 1v9l n ASN 347 Ca 0.02 -2.73 0.14 0.00 -0.53 0.00 0.00 54.58 51.48 1v9l n ASN 347 Cb 0.21 -0.65 0.79 0.00 -2.08 0.00 0.00 39.78 38.05 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 0.46 2.49 0.28 -2.53 0.00 -1.06 -3.59 120.51 116.56 1v9l n ALA 348 Ca 0.22 -0.16 0.17 0.00 0.00 0.00 0.00 53.44 53.67 1v9l n ALA 348 Cb 1.00 -1.46 0.94 0.00 0.00 0.00 0.00 19.45 19.92 1v9l n ALA 348 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v9l h GLY 349 N 4.59 0.00 0.74 0.00 0.00 -1.81 -2.12 103.07 104.47 1v9l h GLY 349 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v9l h GLY 349 CO 0.00 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.18 1v9l h GLY 350 N 0.00 -0.09 0.94 4.60 0.00 -1.79 -1.86 103.07 104.87 1v9l h GLY 350 Ca 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1v9l h GLY 350 CO -0.00 -0.03 0.14 -2.08 0.00 0.00 0.00 176.54 174.57 1v9l h VAL 351 N -0.35 1.21 -0.79 4.60 2.07 -1.68 -1.93 116.25 119.39 1v9l h VAL 351 Ca -0.01 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 66.92 1v9l h VAL 351 Cb 0.31 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1v9l h VAL 351 CO 0.02 0.24 0.52 0.40 0.02 0.00 0.00 177.57 178.77 1v9l h ILE 352 N 0.53 0.97 -0.46 4.57 2.04 -1.45 0.65 117.51 124.36 1v9l h ILE 352 Ca 0.14 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 1v9l h ILE 352 Cb 0.24 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1v9l h ILE 352 CO -0.01 0.14 -0.24 -0.03 0.00 0.00 0.00 178.15 178.01 1v9l h MET 353 N 0.76 0.97 -0.05 2.37 4.05 -0.81 -1.61 114.93 120.61 1v9l h MET 353 Ca 0.36 -0.43 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 1v9l h MET 353 Cb 0.39 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1v9l h MET 353 CO -0.13 1.10 -0.28 0.66 0.23 0.00 0.00 176.91 178.49 1v9l h SER 354 N 0.82 0.08 0.19 1.39 4.64 -0.38 -1.55 113.55 118.74 1v9l h SER 354 Ca 0.10 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1v9l h SER 354 Cb 0.82 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1v9l h SER 354 CO 0.07 0.36 -0.09 0.22 -0.87 0.00 0.00 176.83 176.52 1v9l h TYR 355 N 0.07 -0.24 -0.82 4.77 3.20 -0.44 -1.71 116.97 121.80 1v9l h TYR 355 Ca 0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1v9l h TYR 355 Cb 0.54 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1v9l h TYR 355 CO 0.00 -0.01 0.51 -0.07 -1.64 0.00 0.00 178.16 176.95 1v9l h LEU 356 N -0.43 0.81 -0.61 2.82 3.38 -0.96 -0.56 115.31 119.76 1v9l h LEU 356 Ca -0.03 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1v9l h LEU 356 Cb 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1v9l h LEU 356 CO 0.04 0.53 0.39 -0.08 0.09 0.00 0.00 178.44 179.41 1v9l h GLU 357 N 0.95 0.75 -0.13 1.13 4.81 -1.19 -1.80 114.58 119.09 1v9l h GLU 357 Ca 0.35 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1v9l h GLU 357 Cb 0.13 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1v9l h GLU 357 CO -0.16 0.50 0.08 2.35 -0.73 0.00 0.00 179.01 181.05 1v9l h TRP 358 N 0.77 0.17 -0.87 0.92 7.01 -0.40 -1.47 115.95 122.09 1v9l h TRP 358 Ca 0.24 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.26 1v9l h TRP 358 Cb -0.02 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 1v9l h TRP 358 CO -0.05 0.15 0.58 0.28 -2.79 0.00 0.00 178.44 176.61 1v9l h VAL 359 N 0.15 1.18 -0.44 2.65 2.07 -0.80 -1.47 116.25 119.58 1v9l h VAL 359 Ca 0.05 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1v9l h VAL 359 Cb 0.03 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1v9l h VAL 359 CO -0.01 0.21 -0.12 -0.33 0.02 0.00 0.00 177.57 177.34 1v9l h GLU 360 N 1.13 0.80 -0.52 1.57 5.08 -1.12 -3.05 114.58 118.48 1v9l h GLU 360 Ca 0.34 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1v9l h GLU 360 Cb -0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1v9l h GLU 360 CO -0.09 0.89 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.89 1v9l h ASN 361 N 0.72 0.86 -0.56 1.42 2.35 -0.24 -0.95 115.58 119.18 1v9l h ASN 361 Ca 0.12 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1v9l h ASN 361 Cb 0.61 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1v9l h ASN 361 CO 0.04 0.93 0.22 -0.07 -1.65 0.00 0.00 177.43 176.90 1v9l h LEU 362 N 0.82 0.81 -3.42 1.61 3.38 -1.29 -2.08 115.31 115.14 1v9l h LEU 362 Ca 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v9l h LEU 362 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1v9l h LEU 362 CO 0.02 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1v9l n GLN 363 N -4.31 4.38 -4.29 1.13 10.64 -1.18 -4.95 117.38 118.80 1v9l n GLN 363 Ca 0.05 -3.05 -0.33 0.00 -1.83 0.00 0.00 57.00 51.84 1v9l n GLN 363 Cb 0.18 -2.12 -0.09 0.00 -0.86 0.00 0.00 30.24 27.35 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 0.62 -1.18 -3.76 2.61 7.02 -0.78 -4.94 117.44 117.03 1v9l n TRP 364 Ca 0.26 0.60 -0.15 0.00 -1.02 0.00 0.00 57.50 57.19 1v9l n TRP 364 Cb 1.08 -2.46 -0.16 0.00 -2.42 0.00 0.00 31.31 27.35 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 -4.04 0.02 -0.16 -5.99 5.04 -0.42 -5.03 117.35 106.77 1v9l s TYR 365 Ca 0.20 0.17 -0.06 0.00 -2.44 0.00 0.00 57.07 54.95 1v9l s TYR 365 Cb -0.12 -0.26 -0.04 0.00 0.35 0.00 0.00 41.96 41.90 1v9l s TYR 365 CO 0.97 -0.11 0.02 0.42 -1.34 0.00 0.00 175.55 175.51 1v9l s ILE 366 N 1.22 4.44 0.65 3.14 1.01 -1.26 -4.54 121.20 125.85 1v9l s ILE 366 Ca -0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 1v9l s ILE 366 Cb -0.13 -2.97 0.04 0.00 0.01 0.00 0.00 42.46 39.41 1v9l s ILE 366 CO -0.03 0.48 0.95 0.26 0.00 0.00 0.00 174.94 176.60 1v9l s TRP 367 N 0.26 3.00 0.77 3.97 0.51 -1.26 -5.09 118.94 121.10 1v9l s TRP 367 Ca 0.01 0.43 -0.09 0.00 -2.12 0.00 0.00 56.10 54.34 1v9l s TRP 367 Cb -0.13 -3.01 0.09 0.00 -0.81 0.00 0.00 33.47 29.61 1v9l s TRP 367 CO 0.01 -1.18 1.10 0.16 -0.51 0.00 0.00 176.95 176.53 1v9l s ASP 368 N -4.45 4.44 0.15 2.95 -4.77 -1.26 -4.84 116.67 108.89 1v9l s ASP 368 Ca 0.58 0.43 -0.17 0.00 -3.30 0.00 0.00 52.55 50.09 1v9l s ASP 368 Cb -0.11 -0.93 0.04 0.00 -1.09 0.00 0.00 42.92 40.84 1v9l s ASP 368 CO 0.44 -1.87 1.75 -0.08 0.70 0.00 0.00 175.17 176.11 1v9l h GLU 369 N -0.86 0.23 -0.36 2.11 4.81 -1.99 -1.55 114.58 116.97 1v9l h GLU 369 Ca -0.44 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1v9l h GLU 369 Cb 1.30 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1v9l h GLU 369 CO 0.56 0.15 0.13 1.49 -0.73 0.00 0.00 179.01 180.62 1v9l h GLU 370 N 0.24 0.28 0.25 1.92 4.81 -1.99 -0.97 114.58 119.11 1v9l h GLU 370 Ca 0.15 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1v9l h GLU 370 Cb 0.13 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1v9l h GLU 370 CO -0.16 0.19 -0.39 0.93 -0.73 0.00 0.00 179.01 178.84 1v9l h GLU 371 N 0.29 -0.68 0.05 1.92 4.39 -1.84 -2.18 114.58 116.54 1v9l h GLU 371 Ca 0.16 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.93 1v9l h GLU 371 Cb 0.12 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1v9l h GLU 371 CO -0.16 -0.45 -0.16 1.15 -1.16 0.00 0.00 179.01 178.23 1v9l h THR 372 N -0.71 0.62 -0.94 1.13 2.02 -1.10 -2.49 112.91 111.44 1v9l h THR 372 Ca -0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.36 1v9l h THR 372 Cb 0.68 0.62 -0.08 0.00 -1.74 0.00 0.00 68.15 67.63 1v9l h THR 372 CO -0.15 0.00 0.60 -0.09 0.37 0.00 0.00 175.52 176.25 1v9l h ARG 373 N -0.30 0.58 -0.06 6.66 2.43 -1.10 -0.19 114.38 122.41 1v9l h ARG 373 Ca 0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1v9l h ARG 373 Cb 0.34 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1v9l h ARG 373 CO -0.12 0.39 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.50 1v9l h LYS 374 N 0.60 0.12 -0.36 0.20 3.64 -0.94 -0.41 116.57 119.42 1v9l h LYS 374 Ca 0.51 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1v9l h LYS 374 Cb 0.99 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1v9l h LYS 374 CO -0.25 0.42 0.11 0.00 -2.27 0.00 0.00 179.45 177.46 1v9l h ARG 375 N -0.20 0.56 -0.64 1.90 3.08 -1.16 0.32 114.38 118.23 1v9l h ARG 375 Ca 0.02 -0.12 0.10 0.00 0.07 0.00 0.00 59.98 60.04 1v9l h ARG 375 Cb 0.38 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1v9l h ARG 375 CO 0.00 0.58 0.27 1.25 -1.07 0.00 0.00 179.97 181.00 1v9l h LEU 376 N 0.43 0.30 -0.11 3.04 5.85 -1.05 -0.66 115.31 123.11 1v9l h LEU 376 Ca 0.11 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1v9l h LEU 376 Cb 0.26 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1v9l h LEU 376 CO -0.00 0.17 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.12 1v9l h GLU 377 N 0.47 0.23 -0.63 1.25 4.81 -0.66 -2.70 114.58 117.35 1v9l h GLU 377 Ca 0.32 -0.11 0.13 0.00 -0.13 0.00 0.00 59.36 59.57 1v9l h GLU 377 Cb 0.39 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.67 1v9l h GLU 377 CO -0.30 0.60 0.10 -0.91 -0.73 0.00 0.00 179.01 177.77 1v9l h ASN 378 N -0.14 -0.08 0.17 1.04 -0.26 0.25 0.35 115.58 116.92 1v9l h ASN 378 Ca 0.02 0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1v9l h ASN 378 Cb 0.54 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 1v9l h ASN 378 CO 0.02 -0.04 -0.08 0.40 -1.06 0.00 0.00 177.43 176.67 1v9l h ILE 379 N 0.22 0.91 -0.45 2.81 2.04 -1.15 -1.41 117.51 120.46 1v9l h ILE 379 Ca 0.33 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1v9l h ILE 379 Cb 0.52 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.64 1v9l h ILE 379 CO -0.46 0.08 -0.12 -0.03 0.00 0.00 0.00 178.15 177.62 1v9l h MET 380 N -0.40 -0.01 -0.56 2.37 4.05 -0.99 0.18 114.93 119.57 1v9l h MET 380 Ca -0.02 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1v9l h MET 380 Cb 0.31 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 1v9l h MET 380 CO 0.04 -0.01 0.37 0.28 0.23 0.00 0.00 176.91 177.83 1v9l h VAL 381 N -0.01 1.03 0.00 -5.77 2.07 -0.15 -1.62 116.25 111.81 1v9l h VAL 381 Ca 0.22 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1v9l h VAL 381 Cb 0.34 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1v9l h VAL 381 CO -0.47 0.11 -0.54 -1.13 0.02 0.00 0.00 177.57 175.56 1v9l h ASN 382 N 0.59 0.00 -0.19 0.57 -0.73 0.14 -3.07 115.58 112.90 1v9l h ASN 382 Ca 0.23 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.21 1v9l h ASN 382 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1v9l h ASN 382 CO -0.06 0.50 -0.61 0.78 -0.37 0.00 0.00 177.43 177.67 1v9l h ASN 383 N 0.00 0.90 0.13 1.15 2.35 0.22 -3.02 115.58 117.31 1v9l h ASN 383 Ca -0.01 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1v9l h ASN 383 Cb 1.39 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1v9l h ASN 383 CO 0.06 1.30 -0.06 0.58 -1.65 0.00 0.00 177.43 177.67 1v9l h VAL 384 N 0.59 0.98 -0.63 2.81 2.07 -1.51 -2.78 116.25 117.78 1v9l h VAL 384 Ca -0.00 -0.43 0.18 0.00 0.82 0.00 0.00 66.70 67.27 1v9l h VAL 384 Cb 1.22 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1v9l h VAL 384 CO 0.13 0.10 0.52 -0.33 0.02 0.00 0.00 177.57 178.01 1v9l h GLU 385 N -0.37 0.00 0.05 1.57 4.39 -1.57 -1.40 114.58 117.25 1v9l h GLU 385 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1v9l h GLU 385 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1v9l h GLU 385 CO 0.03 0.00 -0.02 -0.09 -1.16 0.00 0.00 179.01 177.77 1v9l h ARG 386 N 0.00 -0.06 -0.15 2.33 2.43 -1.36 -3.23 114.38 114.33 1v9l h ARG 386 Ca 0.30 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1v9l h ARG 386 Cb 1.33 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1v9l h ARG 386 CO -0.00 0.57 -0.05 0.28 -1.51 0.00 0.00 179.97 179.26 1v9l h VAL 387 N -0.83 1.13 0.88 0.20 2.07 -1.13 -3.09 116.25 115.47 1v9l h VAL 387 Ca -0.01 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1v9l h VAL 387 Cb 0.66 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1v9l h VAL 387 CO 0.01 0.17 -0.43 0.22 0.02 0.00 0.00 177.57 177.56 1v9l h TYR 388 N 0.21 -1.12 -0.89 1.57 3.20 -1.36 -0.07 116.97 118.51 1v9l h TYR 388 Ca 0.05 -0.03 0.22 0.00 3.14 0.00 0.00 58.73 62.11 1v9l h TYR 388 Cb 0.23 0.37 -0.13 0.00 1.54 0.00 0.00 36.73 38.75 1v9l h TYR 388 CO 0.00 -0.69 0.37 0.87 -1.64 0.00 0.00 178.16 177.08 1v9l h LYS 389 N -1.19 0.37 -0.18 1.82 1.57 -1.56 0.33 116.57 117.73 1v9l h LYS 389 Ca -0.12 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1v9l h LYS 389 Cb 0.92 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1v9l h LYS 389 CO 0.19 0.24 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.16 1v9l h ARG 390 N 0.38 0.36 -0.65 3.15 9.65 -1.52 -1.89 114.38 123.85 1v9l h ARG 390 Ca 0.56 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 59.27 1v9l h ARG 390 Cb 1.06 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 1v9l h ARG 390 CO -0.54 0.65 0.32 2.35 2.80 0.00 0.00 179.97 185.54 1v9l h TRP 391 N 0.05 0.91 0.00 2.20 7.01 0.11 -2.31 115.95 123.92 1v9l h TRP 391 Ca 0.04 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 1v9l h TRP 391 Cb 0.53 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1v9l h TRP 391 CO 0.06 0.66 -0.28 0.37 -2.79 0.00 0.00 178.44 176.46 1v9l h GLN 392 N 0.92 0.00 -1.15 2.65 5.75 -0.46 -3.27 115.11 119.55 1v9l h GLN 392 Ca 0.23 0.00 -0.44 0.00 -0.15 0.00 0.00 58.65 58.29 1v9l h GLN 392 Cb 0.09 0.00 -0.22 0.00 1.07 0.00 0.00 27.48 28.42 1v9l h GLN 392 CO -0.03 0.28 0.56 -2.13 -2.65 0.00 0.00 178.83 174.87 1v9l n ARG 393 N -3.20 2.08 -3.62 1.69 0.00 -0.72 -4.86 116.66 108.02 1v9l n ARG 393 Ca 0.02 -2.29 -0.12 0.00 -0.00 0.00 0.00 57.85 55.47 1v9l n ARG 393 Cb 0.61 -1.90 -0.07 0.00 0.00 0.00 0.00 32.46 31.11 1v9l n ARG 393 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1v9l s GLU 394 N -2.59 0.70 -0.00 -0.14 2.56 -1.23 -5.00 118.70 112.99 1v9l s GLU 394 Ca 0.44 0.74 -0.01 0.00 0.00 0.00 0.00 54.97 56.14 1v9l s GLU 394 Cb 0.36 0.34 -0.04 0.00 2.00 0.00 0.00 34.13 36.79 1v9l s GLU 394 CO 0.03 -0.10 0.12 0.21 -0.56 0.00 0.00 175.26 174.96 1v9l s LYS 395 N 0.14 3.20 0.00 4.30 2.20 -1.26 -4.28 119.74 124.04 1v9l s LYS 395 Ca 0.01 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1v9l s LYS 395 Cb -0.04 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1v9l s LYS 395 CO -0.02 0.65 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1v9l n GLY 396 N 1.04 2.96 3.67 5.54 0.00 -1.26 -4.98 105.19 112.17 1v9l n GLY 396 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1v9l n GLY 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v9l s TRP 397 N -2.02 3.42 0.50 1.61 0.52 -1.26 -5.04 118.94 116.66 1v9l s TRP 397 Ca 0.00 1.52 -0.02 0.00 0.02 0.00 0.00 56.10 57.62 1v9l s TRP 397 Cb 0.00 -3.24 -0.00 0.00 -1.15 0.00 0.00 33.47 29.08 1v9l s TRP 397 CO 0.00 -0.39 0.76 0.95 0.02 0.00 0.00 176.95 178.28 1v9l s THR 398 N 2.59 3.96 0.23 2.01 -4.23 -1.26 -4.87 115.64 114.07 1v9l s THR 398 Ca 0.47 -0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1v9l s THR 398 Cb -0.17 -3.50 0.21 0.00 1.34 0.00 0.00 72.50 70.37 1v9l s THR 398 CO 0.12 -0.42 1.69 0.24 -0.54 0.00 0.00 174.62 175.72 1v9l h MET 399 N 0.19 0.26 -0.18 3.99 2.86 -1.96 0.39 114.93 120.48 1v9l h MET 399 Ca -0.46 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.20 1v9l h MET 399 Cb 1.25 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 1v9l h MET 399 CO 0.59 0.17 -0.51 -0.09 1.06 0.00 0.00 176.91 178.13 1v9l h ARG 400 N 0.27 -0.48 -0.84 1.72 9.65 -1.93 0.17 114.38 122.94 1v9l h ARG 400 Ca 0.37 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.36 1v9l h ARG 400 Cb 0.60 0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 29.23 1v9l h ARG 400 CO -0.47 -0.32 0.50 -0.44 2.80 0.00 0.00 179.97 182.05 1v9l h ASP 401 N -0.50 0.76 -0.66 -3.80 3.45 -1.61 -0.48 116.42 113.58 1v9l h ASP 401 Ca 0.04 0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.54 1v9l h ASP 401 Cb 0.61 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 1v9l h ASP 401 CO -0.44 0.47 0.43 0.00 -1.57 0.00 0.00 179.24 178.13 1v9l h ALA 402 N 1.43 0.85 -0.32 3.45 0.00 0.10 -1.74 119.26 123.03 1v9l h ALA 402 Ca 0.38 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1v9l h ALA 402 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v9l h ALA 402 CO -0.20 0.24 -0.10 0.00 0.00 0.00 0.00 179.25 179.18 1v9l h ALA 403 N 1.26 0.44 0.03 0.00 0.00 0.45 -1.24 119.26 120.20 1v9l h ALA 403 Ca 0.25 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1v9l h ALA 403 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1v9l h ALA 403 CO -0.07 0.30 -0.14 0.82 0.00 0.00 0.00 179.25 180.16 1v9l h ILE 404 N 0.40 0.66 0.02 0.00 2.04 -0.89 -1.71 117.51 118.03 1v9l h ILE 404 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1v9l h ILE 404 Cb 0.60 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1v9l h ILE 404 CO 0.04 0.00 -0.01 0.58 0.00 0.00 0.00 178.15 178.75 1v9l h VAL 405 N -0.25 1.06 -0.90 1.67 2.07 -1.32 -0.08 116.25 118.50 1v9l h VAL 405 Ca 0.04 -0.25 0.20 0.00 0.82 0.00 0.00 66.70 67.51 1v9l h VAL 405 Cb 0.30 1.22 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 1v9l h VAL 405 CO -0.12 0.06 0.44 0.74 0.02 0.00 0.00 177.57 178.72 1v9l h THR 406 N -0.14 0.57 -0.06 2.57 2.02 -1.05 0.77 112.91 117.59 1v9l h THR 406 Ca -0.00 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1v9l h THR 406 Cb 0.13 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1v9l h THR 406 CO 0.01 0.09 -0.13 0.00 0.37 0.00 0.00 175.52 175.86 1v9l h ALA 407 N 1.66 0.10 0.00 6.16 0.00 -1.07 -2.91 119.26 123.21 1v9l h ALA 407 Ca 0.54 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1v9l h ALA 407 Cb 0.95 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1v9l h ALA 407 CO -0.46 -0.01 -0.03 1.25 0.00 0.00 0.00 179.25 180.00 1v9l h LEU 408 N -0.29 0.00 0.01 0.00 5.85 0.56 -2.34 115.31 119.10 1v9l h LEU 408 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.50 1v9l h LEU 408 Cb 0.72 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1v9l h LEU 408 CO 0.03 0.03 -1.11 -0.08 -0.34 0.00 0.00 178.44 176.97 1v9l h GLU 409 N 0.00 0.02 -0.39 1.25 4.81 0.59 -2.97 114.58 117.89 1v9l h GLU 409 Ca -0.00 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1v9l h GLU 409 Cb 0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1v9l h GLU 409 CO 0.00 0.96 -0.34 -0.09 -0.73 0.00 0.00 179.01 178.81 1v9l h ARG 410 N 0.01 0.90 -0.11 1.92 2.43 -1.22 -1.99 114.38 116.32 1v9l h ARG 410 Ca -0.05 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1v9l h ARG 410 Cb 1.82 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.36 1v9l h ARG 410 CO 0.13 1.09 -0.04 0.82 -1.51 0.00 0.00 179.97 180.46 1v9l h ILE 411 N 0.75 1.31 -0.25 1.20 2.04 -1.63 -2.19 117.51 118.73 1v9l h ILE 411 Ca 0.07 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1v9l h ILE 411 Cb 0.92 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1v9l h ILE 411 CO 0.08 0.29 0.07 0.22 0.00 0.00 0.00 178.15 178.81 1v9l h TYR 412 N -0.13 0.12 -0.07 1.37 3.20 -1.54 -1.07 116.97 118.85 1v9l h TYR 412 Ca 0.03 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1v9l h TYR 412 Cb 0.48 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1v9l h TYR 412 CO 0.06 0.04 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.47 1v9l h ASN 413 N 0.17 -0.74 0.16 -2.11 -0.26 -1.31 -0.80 115.58 110.69 1v9l h ASN 413 Ca 0.11 0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1v9l h ASN 413 Cb 0.10 0.32 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1v9l h ASN 413 CO -0.14 -0.30 -0.22 0.00 -1.06 0.00 0.00 177.43 175.72 1v9l h ALA 414 N 0.56 -0.40 -0.74 -0.83 0.00 -1.20 -2.21 119.26 114.43 1v9l h ALA 414 Ca 0.08 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1v9l h ALA 414 Cb 0.46 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1v9l h ALA 414 CO -0.27 -0.76 0.32 0.52 0.00 0.00 0.00 179.25 179.06 1v9l h MET 415 N -0.43 0.47 0.49 0.00 2.86 -0.86 -0.17 114.93 117.29 1v9l h MET 415 Ca 0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1v9l h MET 415 Cb 0.43 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1v9l h MET 415 CO -0.09 0.31 -0.23 0.87 1.06 0.00 0.00 176.91 178.83 1v9l h LYS 416 N 0.49 -0.63 -0.70 1.72 1.79 -0.81 -0.46 116.57 117.98 1v9l h LYS 416 Ca 0.40 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 59.00 1v9l h LYS 416 Cb 0.56 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.29 1v9l h LYS 416 CO -0.37 -0.41 0.35 0.82 -1.08 0.00 0.00 179.45 178.76 1v9l h ILE 417 N -0.67 0.87 0.00 1.86 2.04 -1.02 0.89 117.51 121.48 1v9l h ILE 417 Ca -0.07 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1v9l h ILE 417 Cb 0.51 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1v9l h ILE 417 CO 0.11 0.11 0.00 0.54 0.00 0.00 0.00 178.15 178.91 1v9l n ARG 418 N -4.85 0.14 -2.78 2.37 5.12 -0.11 -4.89 116.66 111.65 1v9l n ARG 418 Ca 0.10 0.45 -0.07 0.00 -1.93 0.00 0.00 57.85 56.41 1v9l n ARG 418 Cb 0.25 -1.81 0.02 0.00 -1.16 0.00 0.00 32.46 29.77 1v9l n ARG 418 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v9l n GLY 419 N -0.41 0.50 0.09 -0.13 0.00 0.31 -4.98 105.19 100.56 1v9l n GLY 419 Ca 0.01 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 1v9l n GLY 419 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1v9l n TRP 420 N -3.10 0.37 0.37 1.61 7.02 -0.30 -5.04 117.44 118.38 1v9l n TRP 420 Ca -0.00 0.13 0.04 0.00 -1.02 0.00 0.00 57.50 56.65 1v9l n TRP 420 Cb 0.52 -1.02 0.04 0.00 -2.42 0.00 0.00 31.31 28.43 1v9l n TRP 420 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78