#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqh s LEU 3 N 0.00 4.37 0.07 2.46 2.96 -1.26 -5.02 118.68 122.26 2oqh s LEU 3 Ca 0.00 2.54 0.04 0.00 -0.22 0.00 0.00 54.13 56.49 2oqh s LEU 3 Cb 0.00 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2oqh s LEU 3 CO 0.00 -0.81 -0.12 -0.54 -1.32 0.00 0.00 176.35 173.56 2oqh s LYS 4 N 1.42 0.74 -0.05 1.98 1.02 -1.26 -4.00 119.74 119.59 2oqh s LYS 4 Ca 0.70 -0.92 -0.27 0.00 0.02 0.00 0.00 55.97 55.50 2oqh s LYS 4 Cb -0.42 -0.64 -0.03 0.00 -0.52 0.00 0.00 37.83 36.22 2oqh s LYS 4 CO 0.31 0.13 0.86 0.42 -0.92 0.00 0.00 175.35 176.15 2oqh s ILE 5 N -1.44 4.93 -0.13 2.17 1.01 0.63 -1.20 121.20 127.17 2oqh s ILE 5 Ca -0.03 1.77 0.14 0.00 0.00 0.00 0.00 60.65 62.53 2oqh s ILE 5 Cb -0.09 -4.19 -0.20 0.00 0.01 0.00 0.00 42.46 37.99 2oqh s ILE 5 CO 0.01 0.17 0.10 0.35 0.00 0.00 0.00 174.94 175.57 2oqh n THR 6 N 4.00 0.90 -3.76 2.92 -2.24 0.12 -0.48 114.28 115.74 2oqh n THR 6 Ca 0.03 -0.61 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2oqh n THR 6 Cb 0.51 -0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 68.16 2oqh n THR 6 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2oqh s ASP 7 N -4.75 -0.24 -0.20 3.42 1.01 -1.04 -4.94 116.67 109.93 2oqh s ASP 7 Ca -0.07 0.26 -0.02 0.00 0.71 0.00 0.00 52.55 53.43 2oqh s ASP 7 Cb 0.05 0.42 0.06 0.00 1.01 0.00 0.00 42.92 44.47 2oqh s ASP 7 CO 0.64 -0.35 0.02 -0.69 0.21 0.00 0.00 175.17 175.00 2oqh s VAL 8 N -0.88 0.74 0.05 -1.27 1.01 -1.26 -0.50 120.40 118.29 2oqh s VAL 8 Ca -0.10 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.23 2oqh s VAL 8 Cb -0.04 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2oqh s VAL 8 CO 0.03 -0.19 -0.08 -1.81 0.00 0.00 0.00 175.10 173.04 2oqh s ASP 9 N 1.76 4.49 0.01 3.32 1.01 -0.15 -4.96 116.67 122.15 2oqh s ASP 9 Ca -0.02 -0.27 0.04 0.00 0.71 0.00 0.00 52.55 53.01 2oqh s ASP 9 Cb -0.17 -0.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.79 2oqh s ASP 9 CO -0.08 0.23 -0.13 -0.69 0.21 0.00 0.00 175.17 174.71 2oqh s VAL 10 N -1.11 1.02 0.03 -1.27 1.01 -1.26 -1.01 120.40 117.82 2oqh s VAL 10 Ca 0.19 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2oqh s VAL 10 Cb -0.11 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2oqh s VAL 10 CO 0.11 0.19 -0.07 0.26 0.00 0.00 0.00 175.10 175.59 2oqh s TRP 11 N -0.48 0.59 -0.20 5.22 0.51 0.00 -4.99 118.94 119.60 2oqh s TRP 11 Ca 0.04 -0.44 0.00 0.00 -2.12 0.00 0.00 56.10 53.58 2oqh s TRP 11 Cb -0.06 -0.36 0.02 0.00 -0.81 0.00 0.00 33.47 32.26 2oqh s TRP 11 CO 0.00 -0.08 -0.16 0.08 -0.51 0.00 0.00 176.95 176.28 2oqh s VAL 12 N -1.21 2.30 0.24 4.03 1.01 -1.26 -0.37 120.40 125.13 2oqh s VAL 12 Ca -0.09 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.03 2oqh s VAL 12 Cb -0.09 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2oqh s VAL 12 CO 0.00 0.43 -0.20 0.68 0.00 0.00 0.00 175.10 176.02 2oqh s VAL 13 N 1.29 2.55 -0.22 2.92 -7.23 -0.32 -4.40 120.40 114.99 2oqh s VAL 13 Ca 0.03 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.02 2oqh s VAL 13 Cb -0.14 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2oqh s VAL 13 CO -0.10 -0.26 -0.09 0.20 -0.31 0.00 0.00 175.10 174.54 2oqh s ASN 14 N -3.12 4.00 0.00 4.85 -0.87 -0.90 -1.24 114.94 117.66 2oqh s ASN 14 Ca 0.26 -0.66 0.06 0.00 -1.57 0.00 0.00 52.86 50.95 2oqh s ASN 14 Cb -0.07 -1.64 -0.03 0.00 -0.02 0.00 0.00 41.25 39.50 2oqh s ASN 14 CO 0.13 -0.06 -0.19 -0.76 -2.57 0.00 0.00 177.10 173.66 2oqh s LEU 15 N 1.37 2.53 0.64 0.60 1.43 -0.37 -4.80 118.68 120.08 2oqh s LEU 15 Ca 0.03 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 2oqh s LEU 15 Cb -0.15 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2oqh s LEU 15 CO -0.06 0.29 1.10 -2.16 0.23 0.00 0.00 176.35 175.75 2oqh s PRO 16 N -1.08 2.93 0.05 1.29 0.04 -1.26 -0.97 135.00 136.01 2oqh s PRO 16 Ca 0.13 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2oqh s PRO 16 Cb -0.10 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2oqh s PRO 16 CO 0.03 -1.14 -0.04 -0.51 0.04 0.00 0.00 177.00 175.37 2oqh s LEU 17 N -4.77 2.41 -0.13 -3.56 1.43 -1.26 -3.60 118.68 109.19 2oqh s LEU 17 Ca 0.66 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 2oqh s LEU 17 Cb -0.19 0.07 0.04 0.00 0.03 0.00 0.00 46.19 46.13 2oqh s LEU 17 CO 0.40 -0.45 0.38 0.54 0.23 0.00 0.00 176.35 177.45 2oqh s VAL 18 N -2.95 0.01 -0.42 -1.59 0.11 0.26 -4.35 120.40 111.46 2oqh s VAL 18 Ca 0.01 -0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 58.86 2oqh s VAL 18 Cb 0.01 -0.55 0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2oqh s VAL 18 CO -0.05 -0.03 0.31 0.21 -3.33 0.00 0.00 175.10 172.21 2oqh s ASN 19 N 0.03 6.04 0.00 3.54 2.47 -1.26 -4.30 114.94 121.45 2oqh s ASN 19 Ca -0.02 -1.07 0.21 0.00 0.42 0.00 0.00 52.86 52.41 2oqh s ASN 19 Cb -0.03 -2.14 1.27 0.00 -1.45 0.00 0.00 41.25 38.91 2oqh s ASN 19 CO 0.01 -0.50 1.72 -0.81 -3.72 0.00 0.00 177.10 173.80 2oqh n PRO 20 N 5.13 0.83 -0.19 0.43 -0.04 -1.26 -5.15 135.00 134.75 2oqh n PRO 20 Ca -0.11 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.42 2oqh n PRO 20 Cb 0.46 -1.40 0.16 0.00 -0.04 0.00 0.00 33.50 32.68 2oqh n PRO 20 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2oqh n PHE 21 N -0.90 0.34 -1.31 0.54 3.72 -1.26 -5.12 117.46 113.47 2oqh n PHE 21 Ca 0.16 -0.86 0.01 0.00 -0.05 0.00 0.00 57.45 56.72 2oqh n PHE 21 Cb 0.07 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 38.43 2oqh n PHE 21 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2oqh n GLU 26 N -0.86 -2.30 -3.33 -1.08 1.02 -1.26 -5.17 120.64 107.66 2oqh n GLU 26 Ca 0.15 1.80 -0.38 0.00 -0.02 0.00 0.00 57.16 58.71 2oqh n GLU 26 Cb 0.65 -2.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.51 2oqh n GLU 26 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2oqh s THR 27 N -4.80 5.19 0.47 2.62 2.01 -1.26 -5.02 115.64 114.85 2oqh s THR 27 Ca 0.00 0.90 -0.22 0.00 0.31 0.00 0.00 61.69 62.68 2oqh s THR 27 Cb 0.00 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 2oqh s THR 27 CO 0.00 0.30 1.11 -0.75 -0.69 0.00 0.00 174.62 174.60 2oqh s LYS 28 N 0.82 3.76 0.17 4.92 2.20 -1.26 -4.98 119.74 125.36 2oqh s LYS 28 Ca 0.24 1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 2oqh s LYS 28 Cb -0.15 -2.30 -0.08 0.00 -1.51 0.00 0.00 37.83 33.79 2oqh s LYS 28 CO 0.09 -0.51 1.29 0.99 -0.36 0.00 0.00 175.35 176.85 2oqh s THR 29 N -1.69 3.39 0.00 3.43 2.01 -1.26 -4.66 115.64 116.86 2oqh s THR 29 Ca 0.65 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.76 2oqh s THR 29 Cb -0.24 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2oqh s THR 29 CO 0.29 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2oqh n GLY 30 N 2.60 -1.66 3.11 4.40 0.00 -1.26 -4.63 105.19 107.75 2oqh n GLY 30 Ca 0.07 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 2oqh n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oqh s GLU 31 N 0.00 0.50 -0.04 1.61 -1.05 -0.14 -4.90 118.70 114.68 2oqh s GLU 31 Ca 0.00 -0.40 -0.13 0.00 -0.15 0.00 0.00 54.97 54.29 2oqh s GLU 31 Cb 0.00 0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2oqh s GLU 31 CO 0.00 -0.12 0.34 0.99 0.95 0.00 0.00 175.26 177.42 2oqh s THR 32 N -1.40 5.17 0.05 1.83 2.01 -1.26 -1.24 115.64 120.79 2oqh s THR 32 Ca -0.15 0.68 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 2oqh s THR 32 Cb -0.07 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2oqh s THR 32 CO 0.02 0.56 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.35 2oqh s ARG 33 N -0.88 0.60 -0.15 4.92 1.81 -0.38 -3.35 118.95 121.52 2oqh s ARG 33 Ca 0.21 -1.21 -0.01 0.00 -1.72 0.00 0.00 55.73 53.01 2oqh s ARG 33 Cb -0.15 0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.54 2oqh s ARG 33 CO 0.10 -0.11 -0.11 0.99 -0.68 0.00 0.00 175.30 175.49 2oqh s THR 34 N -3.86 3.07 -0.10 0.02 2.01 -0.04 -1.18 115.64 115.55 2oqh s THR 34 Ca 0.06 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 2oqh s THR 34 Cb 0.08 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 2oqh s THR 34 CO -0.10 0.50 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.62 2oqh s VAL 35 N 0.68 4.09 -0.02 3.82 1.01 0.51 -0.72 120.40 129.77 2oqh s VAL 35 Ca -0.06 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2oqh s VAL 35 Cb -0.15 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2oqh s VAL 35 CO 0.02 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 2oqh s VAL 36 N -0.52 1.40 -0.11 2.92 1.01 -0.09 -0.82 120.40 124.20 2oqh s VAL 36 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2oqh s VAL 36 Cb -0.12 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2oqh s VAL 36 CO 0.02 0.40 -0.17 -0.60 0.00 0.00 0.00 175.10 174.75 2oqh s ARG 37 N -0.28 2.41 -0.28 2.72 3.52 -0.18 -1.00 118.95 125.86 2oqh s ARG 37 Ca 0.04 -0.64 -0.07 0.00 -0.13 0.00 0.00 55.73 54.93 2oqh s ARG 37 Cb -0.08 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 31.33 2oqh s ARG 37 CO 0.00 -0.01 0.07 0.08 -0.81 0.00 0.00 175.30 174.64 2oqh s VAL 38 N 0.83 4.03 -0.07 7.11 1.01 0.59 -0.97 120.40 132.92 2oqh s VAL 38 Ca -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2oqh s VAL 38 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2oqh s VAL 38 CO 0.00 0.15 0.01 -0.60 0.00 0.00 0.00 175.10 174.66 2oqh s ARG 39 N 1.53 2.97 0.38 2.72 3.52 0.34 -0.38 118.95 130.03 2oqh s ARG 39 Ca 0.04 -0.44 0.08 0.00 -0.13 0.00 0.00 55.73 55.28 2oqh s ARG 39 Cb -0.17 -2.79 -0.06 0.00 -1.56 0.00 0.00 34.95 30.38 2oqh s ARG 39 CO 0.02 0.69 0.10 0.95 -0.81 0.00 0.00 175.30 176.25 2oqh s THR 40 N -0.94 2.42 -2.00 4.11 -4.23 -0.63 0.13 115.64 114.50 2oqh s THR 40 Ca 0.15 -1.83 0.15 0.00 -1.18 0.00 0.00 61.69 58.98 2oqh s THR 40 Cb -0.11 -2.93 0.42 0.00 1.34 0.00 0.00 72.50 71.22 2oqh s THR 40 CO 0.04 -0.08 1.44 -0.90 -0.54 0.00 0.00 174.62 174.59 2oqh n ASP 41 N -1.10 0.00 -0.00 3.99 5.68 -0.34 -2.05 116.55 122.73 2oqh n ASP 41 Ca -0.03 -1.19 0.10 0.00 -0.50 0.00 0.00 54.79 53.18 2oqh n ASP 41 Cb 0.64 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.49 2oqh n ASP 41 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2oqh n SER 42 N -0.78 0.84 0.00 -1.12 3.41 -1.26 -4.96 113.62 109.75 2oqh n SER 42 Ca 0.11 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2oqh n SER 42 Cb 0.05 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2oqh n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oqh n GLY 43 N 1.46 2.76 3.75 5.00 0.00 -0.87 -5.06 105.19 112.23 2oqh n GLY 43 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2oqh n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oqh s VAL 44 N -2.58 2.03 -0.07 1.61 1.01 -1.26 -4.74 120.40 116.39 2oqh s VAL 44 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2oqh s VAL 44 Cb 0.00 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2oqh s VAL 44 CO 0.00 0.00 -0.22 -1.61 0.00 0.00 0.00 175.10 173.28 2oqh s GLU 45 N -0.72 2.52 -0.03 2.72 2.02 -1.26 -1.60 118.70 122.35 2oqh s GLU 45 Ca 0.62 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.87 2oqh s GLU 45 Cb -0.48 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 2oqh s GLU 45 CO 0.50 0.23 -0.12 0.20 0.02 0.00 0.00 175.26 176.09 2oqh s GLY 46 N 0.19 1.61 0.07 -1.39 0.00 0.49 -4.58 107.32 103.71 2oqh s GLY 46 Ca -0.12 -1.00 0.10 0.00 0.00 0.00 0.00 44.72 43.70 2oqh s GLY 46 CO 0.06 -0.82 -0.26 -0.98 0.00 0.00 0.00 173.10 171.10 2oqh s TRP 47 N -0.83 2.34 0.04 1.90 0.52 -1.25 -0.30 118.94 121.35 2oqh s TRP 47 Ca 0.13 -0.39 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 2oqh s TRP 47 Cb -0.11 -1.36 -0.03 0.00 -1.15 0.00 0.00 33.47 30.82 2oqh s TRP 47 CO 0.03 0.19 -0.03 0.20 0.02 0.00 0.00 176.95 177.35 2oqh s GLY 48 N -1.47 0.37 -0.03 0.98 0.00 -0.17 -3.62 107.32 103.38 2oqh s GLY 48 Ca 0.13 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.96 2oqh s GLY 48 CO 0.03 -0.97 -0.01 1.85 0.00 0.00 0.00 173.10 174.00 2oqh s GLU 49 N -2.58 0.39 0.00 2.90 2.12 -1.26 -0.91 118.70 119.36 2oqh s GLU 49 Ca -0.05 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2oqh s GLU 49 Cb -0.02 -0.53 0.00 0.00 0.26 0.00 0.00 34.13 33.84 2oqh s GLU 49 CO -0.05 -0.11 0.00 -2.37 -0.54 0.00 0.00 175.26 172.19 2oqh n THR 50 N 4.06 0.00 0.00 -1.70 5.66 0.10 -4.50 114.28 117.90 2oqh n THR 50 Ca -0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2oqh n THR 50 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2oqh n THR 50 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 2oqh n TRP 52 N 0.00 -0.22 0.00 1.09 7.02 -1.21 -0.86 117.44 123.25 2oqh n TRP 52 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2oqh n TRP 52 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2oqh n TRP 52 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2oqh n GLY 53 N -0.03 1.70 0.38 6.99 0.00 -1.26 -2.35 105.19 110.63 2oqh n GLY 53 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2oqh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh n ALA 54 N -3.00 -0.34 -0.18 4.61 0.00 -1.26 -0.62 120.51 119.72 2oqh n ALA 54 Ca 0.00 0.89 -0.00 0.00 0.00 0.00 0.00 53.44 54.33 2oqh n ALA 54 Cb 0.00 -0.29 0.24 0.00 0.00 0.00 0.00 19.45 19.39 2oqh n ALA 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2oqh h PRO 55 N 0.00 0.93 -0.04 0.00 0.13 -1.99 -0.09 132.00 130.94 2oqh h PRO 55 Ca 0.25 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 2oqh h PRO 55 Cb 0.49 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.43 2oqh h PRO 55 CO -0.93 0.67 -0.09 0.28 -0.23 0.00 0.00 178.00 177.71 2oqh h VAL 56 N 0.94 1.44 -0.66 1.56 2.07 -1.50 -2.71 116.25 117.39 2oqh h VAL 56 Ca 0.24 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2oqh h VAL 56 Cb -0.00 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2oqh h VAL 56 CO -0.04 0.39 0.43 0.00 0.02 0.00 0.00 177.57 178.37 2oqh h ALA 57 N 0.45 1.73 -0.63 1.67 0.00 -0.73 -1.01 119.26 120.72 2oqh h ALA 57 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2oqh h ALA 57 Cb 0.68 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2oqh h ALA 57 CO 0.02 0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.80 2oqh h ALA 58 N 1.64 0.81 -0.43 0.00 0.00 -0.92 -0.13 119.26 120.23 2oqh h ALA 58 Ca 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2oqh h ALA 58 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2oqh h ALA 58 CO -0.09 0.32 0.08 0.82 0.00 0.00 0.00 179.25 180.39 2oqh h ILE 59 N 0.86 1.24 -0.85 0.00 2.04 -0.93 -2.34 117.51 117.54 2oqh h ILE 59 Ca 0.22 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2oqh h ILE 59 Cb 0.03 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2oqh h ILE 59 CO -0.04 0.30 0.51 0.58 0.00 0.00 0.00 178.15 179.50 2oqh h VAL 60 N 0.56 1.24 0.00 1.67 2.07 -0.75 -2.33 116.25 118.70 2oqh h VAL 60 Ca 0.13 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2oqh h VAL 60 Cb 0.35 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2oqh h VAL 60 CO 0.01 0.25 -0.19 0.03 0.02 0.00 0.00 177.57 177.68 2oqh h ARG 61 N 1.16 0.00 -1.05 1.57 3.08 -0.84 -1.52 114.38 116.79 2oqh h ARG 61 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2oqh h ARG 61 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2oqh h ARG 61 CO -0.06 0.19 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 2oqh n ARG 62 N -3.61 0.91 0.00 0.04 1.74 -0.88 -4.49 116.66 110.37 2oqh n ARG 62 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2oqh n ARG 62 Cb 0.32 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2oqh n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oqh n ALA 64 N 0.43 0.00 -0.08 7.54 0.00 -0.57 -4.73 120.51 123.09 2oqh n ALA 64 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2oqh n ALA 64 Cb 0.40 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.30 2oqh n ALA 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2oqh h PRO 65 N 0.00 0.49 0.00 0.00 0.11 -1.89 -0.69 132.00 130.02 2oqh h PRO 65 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2oqh h PRO 65 Cb 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2oqh h PRO 65 CO 0.00 0.33 -0.14 -0.44 -0.21 0.00 0.00 178.00 177.54 2oqh h ASP 66 N 0.51 0.00 1.07 -2.05 3.32 -1.96 -3.08 116.42 114.22 2oqh h ASP 66 Ca 0.25 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.13 2oqh h ASP 66 Cb 0.35 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2oqh h ASP 66 CO -0.07 0.14 -0.98 -0.07 -1.72 0.00 0.00 179.24 176.53 2oqh h LEU 67 N 0.00 0.00 -9.64 1.55 3.38 -1.54 -3.44 115.31 105.62 2oqh h LEU 67 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2oqh h LEU 67 Cb 0.36 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.16 2oqh h LEU 67 CO 0.02 0.72 0.94 -0.63 0.09 0.00 0.00 178.44 179.57 2oqh s ILE 68 N -2.84 2.34 0.00 1.22 -1.09 -1.17 -1.80 121.20 117.86 2oqh s ILE 68 Ca 0.01 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 2oqh s ILE 68 Cb 0.09 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 2oqh s ILE 68 CO 0.79 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 2oqh n GLY 69 N 3.77 2.97 3.92 6.18 0.00 0.37 -4.94 105.19 117.45 2oqh n GLY 69 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2oqh n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oqh s THR 70 N -2.40 4.88 0.22 2.61 -4.23 -0.75 -4.57 115.64 111.40 2oqh s THR 70 Ca 0.00 -0.04 -0.21 0.00 -1.18 0.00 0.00 61.69 60.26 2oqh s THR 70 Cb 0.00 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 2oqh s THR 70 CO 0.00 -0.72 0.75 -0.55 -0.54 0.00 0.00 174.62 173.55 2oqh s SER 71 N -4.10 7.12 0.35 3.99 0.15 -1.26 -0.26 113.70 119.70 2oqh s SER 71 Ca 0.45 1.48 0.26 0.00 0.70 0.00 0.00 55.95 58.85 2oqh s SER 71 Cb -0.10 -2.44 1.20 0.00 -1.71 0.00 0.00 66.02 62.97 2oqh s SER 71 CO 0.42 0.05 1.79 -0.65 1.20 0.00 0.00 173.24 176.05 2oqh h PRO 72 N 3.54 0.00 0.00 5.44 0.11 -1.93 -2.17 132.00 136.99 2oqh h PRO 72 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2oqh h PRO 72 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2oqh h PRO 72 CO 0.65 0.00 -0.57 0.74 -0.21 0.00 0.00 178.00 178.61 2oqh h PHE 73 N 0.00 0.00 0.00 0.65 0.04 -1.92 -3.39 116.94 112.32 2oqh h PHE 73 Ca 0.00 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.39 2oqh h PHE 73 Cb 0.27 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2oqh h PHE 73 CO 0.00 0.26 1.48 0.00 -0.60 0.00 0.00 178.31 179.45 2oqh n ALA 74 N -2.20 6.49 -0.04 2.45 0.00 -0.82 -4.59 120.51 121.79 2oqh n ALA 74 Ca 0.01 -2.41 -0.06 0.00 0.00 0.00 0.00 53.44 50.98 2oqh n ALA 74 Cb 0.65 -2.77 0.14 0.00 0.00 0.00 0.00 19.45 17.48 2oqh n ALA 74 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oqh h LEU 75 N 6.05 0.65 -0.47 0.00 3.38 -1.83 -2.17 115.31 120.92 2oqh h LEU 75 Ca 0.47 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2oqh h LEU 75 Cb 0.89 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2oqh h LEU 75 CO 0.92 0.86 0.29 -0.33 0.09 0.00 0.00 178.44 180.28 2oqh h GLU 76 N 0.57 0.58 -0.28 1.13 4.39 -1.98 -0.06 114.58 118.92 2oqh h GLU 76 Ca 0.08 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2oqh h GLU 76 Cb 0.68 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2oqh h GLU 76 CO 0.05 0.38 0.07 0.00 -1.16 0.00 0.00 179.01 178.35 2oqh h ALA 77 N 1.19 0.37 -0.05 3.43 0.00 -1.92 -2.02 119.26 120.26 2oqh h ALA 77 Ca 0.18 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2oqh h ALA 77 Cb -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2oqh h ALA 77 CO -0.06 0.03 -0.22 0.35 0.00 0.00 0.00 179.25 179.34 2oqh h PHE 78 N 0.28 -0.60 -0.98 0.00 3.57 -1.02 0.62 116.94 118.81 2oqh h PHE 78 Ca 0.09 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2oqh h PHE 78 Cb 0.29 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 2oqh h PHE 78 CO 0.01 -0.31 0.64 0.45 -2.23 0.00 0.00 178.31 176.87 2oqh h HIS 79 N -0.33 1.19 -0.47 0.41 3.86 -0.94 -1.24 115.15 117.63 2oqh h HIS 79 Ca 0.07 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 2oqh h HIS 79 Cb 0.43 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2oqh h HIS 79 CO -0.29 0.65 -0.15 0.00 0.86 0.00 0.00 177.93 179.00 2oqh h ARG 80 N 1.19 0.93 -0.34 2.45 2.47 -0.88 -2.39 114.38 117.82 2oqh h ARG 80 Ca 0.41 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2oqh h ARG 80 Cb 0.09 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 2oqh h ARG 80 CO -0.15 1.03 0.22 -0.22 0.56 0.00 0.00 179.97 181.41 2oqh h LYS 81 N 0.78 0.45 -0.64 0.04 1.63 -0.18 -2.59 116.57 116.05 2oqh h LYS 81 Ca 0.11 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.74 2oqh h LYS 81 Cb 0.71 -0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 32.15 2oqh h LYS 81 CO 0.05 0.30 0.18 1.04 -3.45 0.00 0.00 179.45 177.57 2oqh n GLN 82 N -4.48 3.80 -0.12 1.90 1.13 -0.54 -4.94 117.38 114.14 2oqh n GLN 82 Ca 0.02 -3.09 -0.00 0.00 -1.94 0.00 0.00 57.00 51.99 2oqh n GLN 82 Cb 0.07 -2.18 -0.00 0.00 0.11 0.00 0.00 30.24 28.24 2oqh n GLN 82 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2oqh n HIS 83 N -0.09 0.00 0.00 1.08 1.44 -0.93 -4.36 115.22 112.36 2oqh n HIS 83 Ca 0.36 -0.22 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 2oqh n HIS 83 Cb 1.29 -0.33 0.00 0.00 0.12 0.00 0.00 29.99 31.07 2oqh n HIS 83 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2oqh n VAL 85 N 1.96 0.00 0.19 0.61 0.31 -1.26 -4.28 118.33 115.86 2oqh n VAL 85 Ca 0.01 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.37 2oqh n VAL 85 Cb 0.11 0.00 0.39 0.00 -0.91 0.00 0.00 33.84 33.43 2oqh n VAL 85 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2oqh h PRO 86 N 0.00 0.00 -0.55 5.55 0.11 -1.83 0.11 132.00 135.38 2oqh h PRO 86 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2oqh h PRO 86 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2oqh h PRO 86 CO 0.00 0.35 0.32 0.35 -0.21 0.00 0.00 178.00 178.80 2oqh h PHE 87 N 0.00 0.73 0.01 0.65 3.57 -1.90 0.32 116.94 120.32 2oqh h PHE 87 Ca -0.00 -0.00 -0.40 0.00 3.53 0.00 0.00 57.97 61.09 2oqh h PHE 87 Cb 0.64 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 2oqh h PHE 87 CO 0.00 0.50 -2.43 1.19 -2.23 0.00 0.00 178.31 175.34 2oqh n PHE 88 N -4.41 0.12 1.23 0.41 3.72 -1.08 -4.60 117.46 112.85 2oqh n PHE 88 Ca 0.05 0.03 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 2oqh n PHE 88 Cb 0.09 -1.01 0.35 0.00 -0.94 0.00 0.00 39.48 37.97 2oqh n PHE 88 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2oqh n TYR 89 N -3.56 0.00 -3.29 1.38 4.01 0.37 -5.05 117.16 111.02 2oqh n TYR 89 Ca -0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 2oqh n TYR 89 Cb 0.96 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 2oqh n TYR 89 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oqh n GLY 90 N 1.34 3.03 0.28 2.72 0.00 0.10 -2.74 105.19 109.92 2oqh n GLY 90 Ca 0.12 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.90 2oqh n GLY 90 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2oqh h TYR 91 N 0.00 0.63 -0.97 1.61 -0.00 -1.95 -0.14 116.97 116.16 2oqh h TYR 91 Ca 0.00 0.03 0.03 0.00 -0.00 0.00 0.00 58.73 58.80 2oqh h TYR 91 Cb 0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 36.73 36.51 2oqh h TYR 91 CO 0.00 0.18 0.64 -0.07 -0.00 0.00 0.00 178.16 178.90 2oqh h LEU 92 N 0.57 1.06 -0.02 2.82 3.38 -1.90 -0.05 115.31 121.16 2oqh h LEU 92 Ca 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2oqh h LEU 92 Cb 0.50 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2oqh h LEU 92 CO -0.32 0.73 0.01 1.23 0.09 0.00 0.00 178.44 180.18 2oqh h GLY 93 N 1.23 0.03 1.01 0.83 0.00 -0.91 -0.34 103.07 104.93 2oqh h GLY 93 Ca 0.38 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.70 2oqh h GLY 93 CO -0.12 0.01 0.43 -0.97 0.00 0.00 0.00 176.54 175.89 2oqh h TYR 94 N -0.04 0.81 -0.58 5.60 0.05 -0.96 -1.75 116.97 120.10 2oqh h TYR 94 Ca 0.01 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.84 2oqh h TYR 94 Cb 0.07 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 2oqh h TYR 94 CO -0.05 0.51 0.34 0.00 -1.05 0.00 0.00 178.16 177.91 2oqh h ALA 95 N 1.24 0.75 -0.16 3.88 0.00 -0.73 -0.27 119.26 123.96 2oqh h ALA 95 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2oqh h ALA 95 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2oqh h ALA 95 CO -0.05 0.06 0.06 0.00 0.00 0.00 0.00 179.25 179.33 2oqh h ALA 96 N 1.26 0.21 -0.49 0.00 0.00 -0.78 -2.31 119.26 117.16 2oqh h ALA 96 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2oqh h ALA 96 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2oqh h ALA 96 CO -0.11 -0.19 0.33 0.82 0.00 0.00 0.00 179.25 180.09 2oqh h ILE 97 N 0.11 1.13 -0.63 0.00 2.04 -1.07 -2.52 117.51 116.57 2oqh h ILE 97 Ca 0.05 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2oqh h ILE 97 Cb 0.18 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2oqh h ILE 97 CO -0.00 0.12 0.02 0.00 0.00 0.00 0.00 178.15 178.29 2oqh h ALA 98 N 1.69 0.84 -0.68 1.87 0.00 -0.63 -0.17 119.26 122.19 2oqh h ALA 98 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2oqh h ALA 98 Cb -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2oqh h ALA 98 CO -0.04 0.67 0.42 0.00 0.00 0.00 0.00 179.25 180.30 2oqh h ALA 99 N 1.00 0.86 -0.22 0.00 0.00 -0.98 0.64 119.26 120.57 2oqh h ALA 99 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2oqh h ALA 99 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2oqh h ALA 99 CO 0.03 0.33 -0.07 0.28 0.00 0.00 0.00 179.25 179.82 2oqh h VAL 100 N 0.92 1.29 -0.15 0.00 2.07 -1.40 -1.85 116.25 117.13 2oqh h VAL 100 Ca 0.24 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2oqh h VAL 100 Cb -0.04 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2oqh h VAL 100 CO -0.05 0.33 -0.31 -0.78 0.02 0.00 0.00 177.57 176.79 2oqh h ASP 101 N 0.16 -0.95 -0.68 0.57 3.58 -0.55 -1.15 116.42 117.41 2oqh h ASP 101 Ca 0.05 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 2oqh h ASP 101 Cb 0.53 0.41 -0.03 0.00 1.72 0.00 0.00 39.33 41.96 2oqh h ASP 101 CO 0.02 -0.34 0.29 0.58 -2.88 0.00 0.00 179.24 176.91 2oqh h VAL 102 N -0.37 1.24 -0.74 2.25 2.07 -0.86 -1.96 116.25 117.88 2oqh h VAL 102 Ca 0.10 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2oqh h VAL 102 Cb 0.53 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2oqh h VAL 102 CO -0.35 0.30 0.36 0.00 0.02 0.00 0.00 177.57 177.89 2oqh h ALA 103 N 1.31 1.23 -0.43 1.67 0.00 -0.78 -0.80 119.26 121.47 2oqh h ALA 103 Ca 0.24 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2oqh h ALA 103 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2oqh h ALA 103 CO -0.02 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 2oqh h TRP 105 N 0.62 1.02 -0.31 0.00 4.06 -0.96 -1.91 115.95 118.48 2oqh h TRP 105 Ca 0.12 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2oqh h TRP 105 Cb 0.56 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2oqh h TRP 105 CO 0.04 0.69 0.20 0.22 -3.56 0.00 0.00 178.44 176.03 2oqh h ASP 106 N 1.06 0.37 0.00 -3.49 3.58 -0.93 -0.74 116.42 116.26 2oqh h ASP 106 Ca 0.28 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2oqh h ASP 106 Cb -0.03 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.92 2oqh h ASP 106 CO -0.05 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.60 2oqh n ALA 107 N -2.19 1.28 0.00 -0.78 0.00 -0.15 -1.87 120.51 116.80 2oqh n ALA 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2oqh n ALA 107 Cb 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2oqh n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oqh n GLY 109 N 0.79 0.00 0.27 0.00 0.00 -0.28 -0.89 105.19 105.08 2oqh n GLY 109 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2oqh n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqh h LYS 110 N 0.00 0.93 0.00 1.61 1.57 -1.56 0.49 116.57 119.61 2oqh h LYS 110 Ca 0.00 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.42 2oqh h LYS 110 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2oqh h LYS 110 CO 0.00 0.95 -0.27 0.00 -0.57 0.00 0.00 179.45 179.57 2oqh h ALA 111 N 0.94 1.29 0.00 3.86 0.00 -1.28 -2.97 119.26 121.11 2oqh h ALA 111 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2oqh h ALA 111 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2oqh h ALA 111 CO 0.03 0.33 -1.02 0.25 0.00 0.00 0.00 179.25 178.84 2oqh n THR 112 N -3.84 0.00 -1.06 0.00 -2.24 -1.04 -4.97 114.28 101.13 2oqh n THR 112 Ca -0.02 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 2oqh n THR 112 Cb 0.36 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2oqh n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqh n GLY 113 N 1.46 0.54 3.54 3.38 0.00 0.16 -5.03 105.19 109.25 2oqh n GLY 113 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2oqh n GLY 113 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oqh s GLN 114 N -1.33 1.95 0.59 1.61 -1.52 -0.41 -4.68 119.66 115.88 2oqh s GLN 114 Ca 0.00 -1.41 -0.16 0.00 -1.95 0.00 0.00 55.36 51.84 2oqh s GLN 114 Cb 0.00 -2.05 -0.04 0.00 -0.22 0.00 0.00 33.01 30.70 2oqh s GLN 114 CO 0.00 0.40 1.05 -1.54 -0.25 0.00 0.00 175.29 174.95 2oqh s SER 115 N -3.05 5.82 0.40 5.90 1.04 -1.26 -0.80 113.70 121.76 2oqh s SER 115 Ca 0.26 1.79 0.07 0.00 0.48 0.00 0.00 55.95 58.55 2oqh s SER 115 Cb -0.08 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.35 2oqh s SER 115 CO 0.15 -1.14 2.02 0.58 0.98 0.00 0.00 173.24 175.83 2oqh h VAL 116 N 0.42 1.12 -0.43 5.02 2.07 -1.47 -1.82 116.25 121.16 2oqh h VAL 116 Ca -0.47 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2oqh h VAL 116 Cb 1.22 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2oqh h VAL 116 CO 0.58 0.14 0.14 0.74 0.02 0.00 0.00 177.57 179.18 2oqh h THR 117 N 0.49 0.85 0.00 2.57 2.02 -1.82 -0.97 112.91 116.04 2oqh h THR 117 Ca 0.13 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2oqh h THR 117 Cb 0.04 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2oqh h THR 117 CO -0.02 0.05 -0.12 0.44 0.37 0.00 0.00 175.52 176.24 2oqh h ASP 118 N 0.30 0.00 -0.02 4.18 3.32 -1.68 -1.29 116.42 121.22 2oqh h ASP 118 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2oqh h ASP 118 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2oqh h ASP 118 CO -0.22 0.12 0.00 0.18 -1.72 0.00 0.00 179.24 177.60 2oqh n LEU 119 N -3.34 0.96 -0.31 1.55 4.77 -0.43 -3.60 117.00 116.60 2oqh n LEU 119 Ca -0.00 -0.33 0.04 0.00 -0.03 0.00 0.00 56.01 55.69 2oqh n LEU 119 Cb 0.33 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2oqh n LEU 119 CO 0.30 0.17 0.57 0.18 -1.33 0.00 0.00 177.39 177.28 2oqh n LEU 120 N -0.24 2.54 0.00 2.23 4.77 -0.59 -4.95 117.00 120.77 2oqh n LEU 120 Ca 0.20 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 2oqh n LEU 120 Cb 0.26 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2oqh n LEU 120 CO 0.16 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2oqh n GLY 121 N -0.31 1.55 0.00 -0.72 0.00 -1.19 -4.90 105.19 99.63 2oqh n GLY 121 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2oqh n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 122 N 0.00 -0.45 3.76 -0.02 0.00 -0.63 -4.97 105.19 102.88 2oqh n GLY 122 Ca 0.00 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2oqh n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh s ALA 123 N -2.73 3.36 -0.03 4.61 0.00 -1.26 -4.18 121.76 121.53 2oqh s ALA 123 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2oqh s ALA 123 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2oqh s ALA 123 CO 0.00 -0.10 0.05 1.33 0.00 0.00 0.00 175.76 177.03 2oqh n VAL 124 N 1.09 0.00 -3.70 0.00 0.24 0.67 -4.96 118.33 111.66 2oqh n VAL 124 Ca -0.01 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 2oqh n VAL 124 Cb 0.46 0.65 -0.08 0.00 -1.47 0.00 0.00 33.84 33.40 2oqh n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oqh s ARG 125 N -1.78 0.76 -0.01 7.34 1.70 -1.07 -5.07 118.95 120.82 2oqh s ARG 125 Ca -0.00 -0.05 0.13 0.00 -0.47 0.00 0.00 55.73 55.33 2oqh s ARG 125 Cb 0.01 0.35 -0.17 0.00 -0.57 0.00 0.00 34.95 34.56 2oqh s ARG 125 CO 0.07 -0.22 0.40 -0.40 -1.08 0.00 0.00 175.30 174.07 2oqh n ASP 126 N 1.23 1.39 -4.37 -2.89 5.75 -1.26 -4.61 116.55 111.79 2oqh n ASP 126 Ca -0.21 -0.35 -0.30 0.00 -0.01 0.00 0.00 54.79 53.92 2oqh n ASP 126 Cb 0.56 1.33 -0.14 0.00 -1.03 0.00 0.00 41.12 41.84 2oqh n ASP 126 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2oqh s GLU 127 N -2.59 1.91 -0.29 0.11 0.41 -1.26 -1.78 118.70 115.21 2oqh s GLU 127 Ca -0.01 -1.05 0.02 0.00 -0.41 0.00 0.00 54.97 53.52 2oqh s GLU 127 Cb 0.09 -2.04 0.08 0.00 -1.78 0.00 0.00 34.13 30.48 2oqh s GLU 127 CO 0.53 0.53 0.00 0.08 -0.49 0.00 0.00 175.26 175.91 2oqh s VAL 128 N -0.81 1.71 0.48 2.63 1.01 0.93 -4.92 120.40 121.42 2oqh s VAL 128 Ca 0.12 -1.66 -0.23 0.00 0.00 0.00 0.00 61.98 60.21 2oqh s VAL 128 Cb -0.10 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 2oqh s VAL 128 CO 0.02 -0.36 1.22 -2.16 0.00 0.00 0.00 175.10 173.82 2oqh s PRO 129 N 1.25 3.63 0.43 2.72 0.04 -1.26 -0.21 135.00 141.59 2oqh s PRO 129 Ca 0.02 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.03 2oqh s PRO 129 Cb -0.19 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2oqh s PRO 129 CO -0.10 -0.70 0.10 0.96 0.04 0.00 0.00 177.00 177.30 2oqh s ILE 130 N -1.47 2.02 0.05 0.56 -4.36 0.01 -1.41 121.20 116.59 2oqh s ILE 130 Ca 0.65 -1.84 0.04 0.00 -0.26 0.00 0.00 60.65 59.23 2oqh s ILE 130 Cb -0.32 -2.86 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 2oqh s ILE 130 CO 0.39 0.00 -0.03 -0.89 0.24 0.00 0.00 174.94 174.65 2oqh s THR 131 N -2.69 3.87 -0.20 8.37 2.01 0.29 -4.02 115.64 123.27 2oqh s THR 131 Ca 0.34 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.35 2oqh s THR 131 Cb 0.06 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 2oqh s THR 131 CO 0.18 0.26 0.25 0.00 -0.69 0.00 0.00 174.62 174.62 2oqh s ALA 132 N -1.16 3.60 -0.15 7.40 0.00 -0.48 -4.39 121.76 126.59 2oqh s ALA 132 Ca 0.21 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.40 2oqh s ALA 132 Cb -0.11 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 2oqh s ALA 132 CO 0.13 -0.09 0.25 -1.17 0.00 0.00 0.00 175.76 174.87 2oqh s LEU 133 N 0.86 4.28 -0.02 0.00 2.96 -1.26 -0.72 118.68 124.78 2oqh s LEU 133 Ca 0.13 0.49 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 2oqh s LEU 133 Cb -0.13 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 2oqh s LEU 133 CO 0.04 0.19 -0.20 0.27 -1.32 0.00 0.00 176.35 175.33 2oqh s ILE 134 N 0.05 1.57 0.17 6.68 -4.36 -0.40 -4.95 121.20 119.96 2oqh s ILE 134 Ca 0.15 -0.84 0.01 0.00 -0.26 0.00 0.00 60.65 59.71 2oqh s ILE 134 Cb -0.13 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.23 2oqh s ILE 134 CO 0.04 0.45 0.01 0.42 0.24 0.00 0.00 174.94 176.09 2oqh s THR 135 N -0.41 0.56 0.67 8.37 -4.23 -1.26 -1.47 115.64 117.87 2oqh s THR 135 Ca 0.06 -1.97 0.44 0.00 -1.18 0.00 0.00 61.69 59.05 2oqh s THR 135 Cb -0.08 -2.11 0.44 0.00 1.34 0.00 0.00 72.50 72.09 2oqh s THR 135 CO -0.00 -0.47 2.37 0.03 -0.54 0.00 0.00 174.62 176.00 2oqh h ARG 136 N 2.72 0.00 0.00 3.99 3.08 -1.96 0.21 114.38 122.43 2oqh h ARG 136 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2oqh h ARG 136 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2oqh h ARG 136 CO 0.62 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 2oqh n ALA 137 N -2.09 1.41 1.07 0.04 0.00 -1.26 -1.25 120.51 118.44 2oqh n ALA 137 Ca -0.03 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2oqh n ALA 137 Cb 0.08 -1.14 0.52 0.00 0.00 0.00 0.00 19.45 18.90 2oqh n ALA 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2oqh n ASP 138 N -1.50 0.20 -3.18 0.00 8.00 0.74 -4.03 116.55 116.78 2oqh n ASP 138 Ca 0.02 0.12 -0.19 0.00 0.71 0.00 0.00 54.79 55.45 2oqh n ASP 138 Cb 0.10 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 2oqh n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oqh n ALA 139 N -1.42 2.14 -0.20 2.24 0.00 -0.38 -4.99 120.51 117.90 2oqh n ALA 139 Ca 0.08 -3.44 0.11 0.00 0.00 0.00 0.00 53.44 50.19 2oqh n ALA 139 Cb 0.33 -0.91 0.41 0.00 0.00 0.00 0.00 19.45 19.28 2oqh n ALA 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2oqh h PRO 140 N 3.16 0.60 -0.01 0.00 0.13 -1.70 -2.72 132.00 131.47 2oqh h PRO 140 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2oqh h PRO 140 Cb 0.94 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2oqh h PRO 140 CO 0.50 0.40 -0.26 0.41 -0.23 0.00 0.00 178.00 178.81 2oqh n GLY 141 N -1.47 -0.80 3.75 1.56 0.00 -1.26 -4.94 105.19 102.03 2oqh n GLY 141 Ca 0.14 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2oqh n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh s ALA 142 N -2.59 3.49 0.61 4.61 0.00 -1.03 -5.03 121.76 121.83 2oqh s ALA 142 Ca 0.23 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 2oqh s ALA 142 Cb 0.19 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2oqh s ALA 142 CO 0.54 -0.48 1.01 0.95 0.00 0.00 0.00 175.76 177.78 2oqh s THR 143 N -0.29 4.63 0.24 0.00 -4.23 -1.26 -4.74 115.64 109.98 2oqh s THR 143 Ca 0.53 0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 61.72 2oqh s THR 143 Cb -0.36 -3.84 0.31 0.00 1.34 0.00 0.00 72.50 69.96 2oqh s THR 143 CO 0.41 -1.08 1.61 -0.65 -0.54 0.00 0.00 174.62 174.36 2oqh h PRO 144 N -0.30 0.01 0.00 3.99 0.11 -2.01 0.24 132.00 134.05 2oqh h PRO 144 Ca -0.44 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2oqh h PRO 144 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2oqh h PRO 144 CO 0.62 0.01 -0.11 0.00 -0.21 0.00 0.00 178.00 178.31 2oqh h ALA 145 N 1.76 1.43 -0.01 -0.75 0.00 -2.04 -2.77 119.26 116.89 2oqh h ALA 145 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2oqh h ALA 145 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2oqh h ALA 145 CO -0.78 0.14 -0.66 -0.25 0.00 0.00 0.00 179.25 177.70 2oqh n ASP 146 N -3.84 1.38 0.22 0.00 8.00 0.68 -4.57 116.55 118.42 2oqh n ASP 146 Ca -0.02 -1.13 -0.15 0.00 0.71 0.00 0.00 54.79 54.20 2oqh n ASP 146 Cb 0.21 0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 41.86 2oqh n ASP 146 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2oqh h LEU 147 N 1.12 -0.57 -0.46 0.64 5.85 -0.76 -1.69 115.31 119.43 2oqh h LEU 147 Ca 0.00 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2oqh h LEU 147 Cb 0.61 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 2oqh h LEU 147 CO 0.00 -0.36 -0.18 -0.65 -0.34 0.00 0.00 178.44 176.91 2oqh h PRO 148 N -0.56 -0.07 -0.50 5.25 0.11 -1.80 -1.55 132.00 132.87 2oqh h PRO 148 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2oqh h PRO 148 Cb 0.47 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2oqh h PRO 148 CO 0.03 -0.05 0.32 -0.22 -0.21 0.00 0.00 178.00 177.88 2oqh h LYS 149 N -0.08 0.66 -0.21 1.05 3.64 -1.84 0.04 116.57 119.84 2oqh h LYS 149 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2oqh h LYS 149 Cb 0.42 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2oqh h LYS 149 CO -0.52 0.45 0.00 0.00 -2.27 0.00 0.00 179.45 177.11 2oqh n ALA 150 N -2.24 1.13 0.00 5.00 0.00 -0.58 -1.49 120.51 122.33 2oqh n ALA 150 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2oqh n ALA 150 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2oqh n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oqh n ALA 152 N 0.51 0.00 -0.07 0.00 0.00 0.00 -1.65 120.51 119.30 2oqh n ALA 152 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2oqh n ALA 152 Cb 0.02 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.50 2oqh n ALA 152 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2oqh h GLU 153 N 0.00 0.77 -0.18 0.00 5.08 -1.52 -1.56 114.58 117.17 2oqh h GLU 153 Ca 0.00 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2oqh h GLU 153 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2oqh h GLU 153 CO 0.00 1.02 0.08 1.25 -1.00 0.00 0.00 179.01 180.36 2oqh h HIS 154 N 0.63 0.26 -0.52 4.33 2.76 -1.58 -1.91 115.15 119.12 2oqh h HIS 154 Ca 0.05 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 2oqh h HIS 154 Cb 0.95 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.77 2oqh h HIS 154 CO 0.05 0.29 0.21 0.00 -1.30 0.00 0.00 177.93 177.18 2oqh h ALA 155 N 0.94 0.65 -0.75 5.26 0.00 -1.78 0.36 119.26 123.94 2oqh h ALA 155 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2oqh h ALA 155 Cb 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2oqh h ALA 155 CO -0.01 -0.18 0.46 0.28 0.00 0.00 0.00 179.25 179.80 2oqh h VAL 156 N 0.40 1.07 -0.52 0.00 2.07 -1.01 -1.14 116.25 117.12 2oqh h VAL 156 Ca 0.25 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2oqh h VAL 156 Cb 0.25 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2oqh h VAL 156 CO -0.23 0.16 -0.10 0.03 0.02 0.00 0.00 177.57 177.45 2oqh h ARG 157 N 0.88 0.99 -0.73 1.57 3.08 -0.49 -1.98 114.38 117.69 2oqh h ARG 157 Ca 0.31 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2oqh h ARG 157 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2oqh h ARG 157 CO -0.14 1.04 0.28 0.28 -1.07 0.00 0.00 179.97 180.37 2oqh h VAL 158 N 0.85 1.25 -0.32 2.04 2.07 -0.53 0.14 116.25 121.75 2oqh h VAL 158 Ca 0.14 -0.80 -0.15 0.00 0.82 0.00 0.00 66.70 66.71 2oqh h VAL 158 Cb 0.66 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2oqh h VAL 158 CO 0.05 0.32 -0.41 0.58 0.02 0.00 0.00 177.57 178.13 2oqh h VAL 159 N 1.06 1.28 0.06 2.57 2.07 -1.08 -0.28 116.25 121.94 2oqh h VAL 159 Ca 0.24 -1.59 -0.27 0.00 0.82 0.00 0.00 66.70 65.91 2oqh h VAL 159 Cb 0.22 1.47 0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2oqh h VAL 159 CO -0.02 0.52 -1.11 1.05 0.02 0.00 0.00 177.57 178.03 2oqh h GLU 160 N 0.64 0.52 0.03 1.57 4.11 -1.11 0.39 114.58 120.73 2oqh h GLU 160 Ca 0.05 -0.64 -0.21 0.00 0.07 0.00 0.00 59.36 58.62 2oqh h GLU 160 Cb 0.97 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2oqh h GLU 160 CO 0.09 1.26 -0.96 0.93 0.07 0.00 0.00 179.01 180.39 2oqh h GLU 161 N 0.26 0.20 0.00 1.06 5.08 -1.00 -3.35 114.58 116.82 2oqh h GLU 161 Ca -0.13 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 57.86 2oqh h GLU 161 Cb 1.77 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.08 2oqh h GLU 161 CO 0.20 1.02 -1.98 0.41 -1.00 0.00 0.00 179.01 177.66 2oqh n GLY 162 N 1.06 -1.05 2.11 -3.84 0.00 -0.12 -5.01 105.19 98.34 2oqh n GLY 162 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 2oqh n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 163 N 1.40 0.53 3.77 -0.02 0.00 0.13 -1.19 105.19 109.81 2oqh n GLY 163 Ca -0.12 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2oqh n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqh s PHE 164 N -2.18 2.87 -0.82 1.61 0.08 -1.24 -3.78 117.98 114.52 2oqh s PHE 164 Ca 0.00 1.38 0.24 0.00 0.12 0.00 0.00 56.93 58.67 2oqh s PHE 164 Cb 0.00 -3.72 0.34 0.00 -0.57 0.00 0.00 43.02 39.07 2oqh s PHE 164 CO 0.00 -2.14 1.29 -0.25 -0.10 0.00 0.00 175.22 174.02 2oqh n ASP 165 N 0.41 0.60 -3.87 1.36 8.00 -1.26 -4.92 116.55 116.87 2oqh n ASP 165 Ca 0.02 -0.16 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 2oqh n ASP 165 Cb 0.42 0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 41.80 2oqh n ASP 165 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oqh s ALA 166 N -3.09 -0.27 -0.01 2.24 0.00 -1.26 -2.51 121.76 116.86 2oqh s ALA 166 Ca 0.08 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2oqh s ALA 166 Cb 0.16 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.55 2oqh s ALA 166 CO 0.73 -0.34 -0.05 0.08 0.00 0.00 0.00 175.76 176.18 2oqh s VAL 167 N -2.54 0.43 -0.09 0.00 1.01 -0.20 -1.38 120.40 117.62 2oqh s VAL 167 Ca -0.05 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2oqh s VAL 167 Cb -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.98 2oqh s VAL 167 CO -0.04 0.15 -0.16 -0.75 0.00 0.00 0.00 175.10 174.29 2oqh s LYS 168 N 0.21 2.25 -0.13 2.72 2.20 0.10 -1.37 119.74 125.72 2oqh s LYS 168 Ca -0.02 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 54.83 2oqh s LYS 168 Cb -0.06 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.39 2oqh s LYS 168 CO -0.00 0.03 0.41 -1.17 -0.36 0.00 0.00 175.35 174.25 2oqh s LEU 169 N 0.72 4.28 -0.37 5.43 2.96 -0.53 -1.27 118.68 129.89 2oqh s LEU 169 Ca -0.12 0.71 -0.29 0.00 -0.22 0.00 0.00 54.13 54.21 2oqh s LEU 169 Cb -0.16 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.97 2oqh s LEU 169 CO 0.03 0.05 1.21 -0.75 -1.32 0.00 0.00 176.35 175.57 2oqh s LYS 170 N 0.47 3.86 1.01 1.98 2.20 -0.54 -1.43 119.74 127.29 2oqh s LYS 170 Ca 0.22 0.97 -0.15 0.00 -0.36 0.00 0.00 55.97 56.66 2oqh s LYS 170 Cb -0.14 -3.87 0.20 0.00 -1.51 0.00 0.00 37.83 32.51 2oqh s LYS 170 CO 0.08 -1.19 1.18 0.20 -0.36 0.00 0.00 175.35 175.26 2oqh s GLY 171 N 2.53 1.63 0.02 5.54 0.00 -0.25 -4.72 107.32 112.07 2oqh s GLY 171 Ca 0.52 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2oqh s GLY 171 CO 0.24 -0.12 0.03 -1.30 0.00 0.00 0.00 173.10 171.95 2oqh n THR 172 N -4.06 0.00 0.82 0.90 -2.24 -1.26 -4.67 114.28 103.78 2oqh n THR 172 Ca 0.11 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 2oqh n THR 172 Cb 0.59 0.08 0.50 0.00 -2.10 0.00 0.00 70.33 69.40 2oqh n THR 172 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2oqh n THR 173 N -0.04 0.42 -2.82 4.28 -2.24 -1.26 -4.23 114.28 108.39 2oqh n THR 173 Ca 0.00 0.10 -0.44 0.00 -2.27 0.00 0.00 64.05 61.45 2oqh n THR 173 Cb 0.04 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2oqh n THR 173 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2oqh n ASP 174 N -1.47 5.34 -0.07 3.42 2.03 -1.26 -4.86 116.55 119.68 2oqh n ASP 174 Ca 0.06 -3.07 -0.07 0.00 0.52 0.00 0.00 54.79 52.24 2oqh n ASP 174 Cb 0.25 -1.49 -0.00 0.00 -0.72 0.00 0.00 41.12 39.16 2oqh n ASP 174 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oqh h ALA 176 N 1.11 0.50 -0.48 0.00 0.00 -1.96 -0.16 119.26 118.28 2oqh h ALA 176 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2oqh h ALA 176 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2oqh h ALA 176 CO -0.37 -0.29 0.31 0.78 0.00 0.00 0.00 179.25 179.68 2oqh h GLY 177 N 0.25 0.67 1.01 0.00 0.00 -1.69 -1.18 103.07 102.13 2oqh h GLY 177 Ca 0.21 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2oqh h GLY 177 CO -0.26 0.25 0.48 -0.55 0.00 0.00 0.00 176.54 176.46 2oqh h ASP 178 N 0.64 0.84 -0.44 0.19 3.32 -0.24 -0.50 116.42 120.23 2oqh h ASP 178 Ca 0.17 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2oqh h ASP 178 Cb -0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2oqh h ASP 178 CO -0.04 0.61 0.24 0.58 -1.72 0.00 0.00 179.24 178.91 2oqh h VAL 179 N 0.99 1.16 -0.82 -1.35 2.07 -0.68 -0.27 116.25 117.35 2oqh h VAL 179 Ca 0.27 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2oqh h VAL 179 Cb -0.11 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2oqh h VAL 179 CO -0.06 0.17 0.45 0.00 0.02 0.00 0.00 177.57 178.15 2oqh h ALA 180 N 1.09 1.05 -0.17 1.67 0.00 -0.78 -0.54 119.26 121.58 2oqh h ALA 180 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oqh h ALA 180 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2oqh h ALA 180 CO -0.02 0.55 0.09 0.82 0.00 0.00 0.00 179.25 180.69 2oqh h ILE 181 N 1.14 1.11 -0.75 0.00 2.04 -0.63 -2.37 117.51 118.04 2oqh h ILE 181 Ca 0.29 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2oqh h ILE 181 Cb 0.02 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2oqh h ILE 181 CO -0.05 0.10 0.50 -0.07 0.00 0.00 0.00 178.15 178.63 2oqh h LEU 182 N 0.16 0.87 -0.61 1.44 3.38 -0.65 -0.55 115.31 119.34 2oqh h LEU 182 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2oqh h LEU 182 Cb 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2oqh h LEU 182 CO -0.01 0.63 0.36 0.03 0.09 0.00 0.00 178.44 179.54 2oqh h ARG 183 N 1.02 0.67 0.19 1.13 3.08 -0.94 0.43 114.38 119.96 2oqh h ARG 183 Ca 0.28 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2oqh h ARG 183 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.78 2oqh h ARG 183 CO -0.06 0.45 -0.09 0.00 -1.07 0.00 0.00 179.97 179.20 2oqh h ALA 184 N 1.29 -0.26 -0.91 0.04 0.00 -0.88 -2.03 119.26 116.51 2oqh h ALA 184 Ca 0.26 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2oqh h ALA 184 Cb 0.08 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2oqh h ALA 184 CO -0.13 -0.57 0.56 0.28 0.00 0.00 0.00 179.25 179.39 2oqh h VAL 185 N -0.40 0.97 -0.62 0.00 2.07 -0.80 -1.58 116.25 115.89 2oqh h VAL 185 Ca -0.03 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2oqh h VAL 185 Cb 0.31 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2oqh h VAL 185 CO 0.04 0.17 0.08 -0.09 0.02 0.00 0.00 177.57 177.80 2oqh h ARG 186 N 0.94 1.02 -0.59 1.57 9.65 -0.77 -0.10 114.38 126.11 2oqh h ARG 186 Ca 0.43 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2oqh h ARG 186 Cb 0.33 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 2oqh h ARG 186 CO -0.23 0.95 0.35 1.49 2.80 0.00 0.00 179.97 185.34 2oqh h GLU 187 N 0.96 0.80 -0.00 0.20 4.81 -0.56 -2.47 114.58 118.31 2oqh h GLU 187 Ca 0.19 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 2oqh h GLU 187 Cb 0.44 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2oqh h GLU 187 CO 0.01 0.58 -0.70 0.00 -0.73 0.00 0.00 179.01 178.18 2oqh h ALA 188 N 1.17 0.84 -2.64 2.92 0.00 -1.16 -3.37 119.26 117.02 2oqh h ALA 188 Ca 0.21 -0.63 -0.60 0.00 0.00 0.00 0.00 54.91 53.89 2oqh h ALA 188 Cb -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.26 2oqh h ALA 188 CO -0.04 0.86 -0.72 1.28 0.00 0.00 0.00 179.25 180.63 2oqh n LEU 189 N -3.72 2.05 0.19 0.00 4.77 -0.07 -4.97 117.00 115.25 2oqh n LEU 189 Ca -0.01 -5.01 0.15 0.00 -0.03 0.00 0.00 56.01 51.11 2oqh n LEU 189 Cb 0.68 -0.29 0.75 0.00 -2.33 0.00 0.00 43.42 42.23 2oqh n LEU 189 CO 0.43 1.87 1.13 -0.65 -1.33 0.00 0.00 177.39 178.84 2oqh h PRO 190 N 5.09 0.00 -0.11 3.23 0.11 -1.63 -3.19 132.00 135.50 2oqh h PRO 190 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2oqh h PRO 190 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2oqh h PRO 190 CO 0.63 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 2oqh n GLY 191 N -1.49 1.02 3.81 -0.55 0.00 -1.26 -5.02 105.19 101.70 2oqh n GLY 191 Ca 0.01 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2oqh n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqh s VAL 192 N -0.78 4.38 -0.03 1.61 0.11 -1.21 -4.98 120.40 119.50 2oqh s VAL 192 Ca 0.11 1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 60.37 2oqh s VAL 192 Cb 0.06 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.12 2oqh s VAL 192 CO 0.09 -0.12 1.36 0.20 -3.33 0.00 0.00 175.10 173.31 2oqh s ASN 193 N -1.97 6.89 -0.06 3.54 0.01 -1.05 -4.94 114.94 117.36 2oqh s ASN 193 Ca 0.56 2.01 0.05 0.00 -0.71 0.00 0.00 52.86 54.77 2oqh s ASN 193 Cb -0.13 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.96 2oqh s ASN 193 CO 0.18 -0.71 -0.22 -0.22 -1.51 0.00 0.00 177.10 174.62 2oqh s LEU 194 N 2.59 2.26 0.15 0.60 2.96 -1.26 -1.04 118.68 124.94 2oqh s LEU 194 Ca 0.62 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2oqh s LEU 194 Cb -0.29 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2oqh s LEU 194 CO 0.24 0.26 -0.00 -0.13 -1.32 0.00 0.00 176.35 175.40 2oqh s ARG 195 N -0.27 1.02 0.01 1.98 0.52 -0.47 -0.29 118.95 121.45 2oqh s ARG 195 Ca 0.00 -1.48 0.02 0.00 -0.52 0.00 0.00 55.73 53.75 2oqh s ARG 195 Cb -0.13 -0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.16 2oqh s ARG 195 CO 0.03 -0.13 -0.07 0.08 0.02 0.00 0.00 175.30 175.23 2oqh s VAL 196 N -3.71 0.53 -0.35 3.52 1.01 -1.23 -1.45 120.40 118.72 2oqh s VAL 196 Ca 0.21 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2oqh s VAL 196 Cb 0.06 -0.50 0.14 0.00 0.00 0.00 0.00 36.38 36.08 2oqh s VAL 196 CO 0.02 -0.06 0.20 -0.62 0.00 0.00 0.00 175.10 174.65 2oqh s ASP 197 N -0.70 3.06 0.00 3.32 3.68 -0.51 -0.34 116.67 125.19 2oqh s ASP 197 Ca -0.02 -2.12 0.20 0.00 2.13 0.00 0.00 52.55 52.74 2oqh s ASP 197 Cb -0.05 -0.43 1.00 0.00 -1.45 0.00 0.00 42.92 41.99 2oqh s ASP 197 CO 0.00 -0.32 1.63 -2.65 0.13 0.00 0.00 175.17 173.96 2oqh n PRO 198 N 4.14 0.27 -3.70 4.34 -0.02 -1.20 -1.09 135.00 137.73 2oqh n PRO 198 Ca 0.10 0.10 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 2oqh n PRO 198 Cb 0.37 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.41 2oqh n PRO 198 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2oqh n ASN 199 N -1.30 -3.98 -0.96 2.55 3.02 -1.07 -1.93 115.26 111.60 2oqh n ASN 199 Ca 0.09 -0.70 -0.12 0.00 -0.03 0.00 0.00 54.58 53.82 2oqh n ASN 199 Cb 0.16 -4.45 -0.05 0.00 -0.61 0.00 0.00 39.78 34.83 2oqh n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oqh n ALA 200 N -4.60 -0.19 1.05 5.41 0.00 0.29 -4.89 120.51 117.58 2oqh n ALA 200 Ca -0.10 0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2oqh n ALA 200 Cb 0.59 -1.62 0.62 0.00 0.00 0.00 0.00 19.45 19.05 2oqh n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oqh n ALA 201 N 1.23 2.31 -2.76 0.00 0.00 -0.81 -4.04 120.51 116.45 2oqh n ALA 201 Ca -0.12 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.85 2oqh n ALA 201 Cb 0.52 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 2oqh n ALA 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2oqh s TRP 202 N -2.91 3.61 0.94 0.00 0.51 0.04 -4.73 118.94 116.40 2oqh s TRP 202 Ca 0.16 0.63 -0.12 0.00 -2.12 0.00 0.00 56.10 54.66 2oqh s TRP 202 Cb 0.19 -2.02 0.16 0.00 -0.81 0.00 0.00 33.47 30.98 2oqh s TRP 202 CO 0.50 0.66 1.09 -1.54 -0.51 0.00 0.00 176.95 177.15 2oqh s SER 203 N -1.37 3.07 0.10 2.95 1.04 -1.26 -4.04 113.70 114.20 2oqh s SER 203 Ca 0.23 1.39 -0.17 0.00 0.48 0.00 0.00 55.95 57.88 2oqh s SER 203 Cb -0.13 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 2oqh s SER 203 CO 0.12 -2.88 1.57 0.58 0.98 0.00 0.00 173.24 173.61 2oqh h VAL 204 N -1.71 1.24 -0.74 5.02 2.07 -1.94 -0.69 116.25 119.50 2oqh h VAL 204 Ca -0.52 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2oqh h VAL 204 Cb 1.30 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2oqh h VAL 204 CO 0.55 0.28 0.39 -0.65 0.02 0.00 0.00 177.57 178.17 2oqh h PRO 205 N 0.35 1.03 0.00 1.57 0.11 -1.99 -1.35 132.00 131.72 2oqh h PRO 205 Ca 0.09 -0.12 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 2oqh h PRO 205 Cb 0.37 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2oqh h PRO 205 CO 0.01 0.76 -0.53 -0.44 -0.21 0.00 0.00 178.00 177.60 2oqh h ASP 206 N 1.03 0.00 -0.05 -2.05 3.32 -1.89 -2.22 116.42 114.56 2oqh h ASP 206 Ca 0.26 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 2oqh h ASP 206 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2oqh h ASP 206 CO -0.04 0.53 -0.42 0.28 -1.72 0.00 0.00 179.24 177.87 2oqh h SER 207 N 0.00 0.62 -0.14 6.45 0.02 -0.31 -0.48 113.55 119.71 2oqh h SER 207 Ca -0.01 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.59 2oqh h SER 207 Cb 1.02 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 2oqh h SER 207 CO 0.07 0.96 -0.20 0.58 -1.14 0.00 0.00 176.83 177.10 2oqh h VAL 208 N 0.47 1.36 0.22 2.27 2.07 -1.10 0.16 116.25 121.71 2oqh h VAL 208 Ca 0.04 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2oqh h VAL 208 Cb 0.93 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2oqh h VAL 208 CO 0.08 0.42 -0.11 0.03 0.02 0.00 0.00 177.57 178.02 2oqh h ARG 209 N -0.01 -0.29 -0.46 1.57 3.08 -1.37 -0.48 114.38 116.42 2oqh h ARG 209 Ca 0.01 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2oqh h ARG 209 Cb 0.77 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2oqh h ARG 209 CO 0.05 -0.14 0.22 0.00 -1.07 0.00 0.00 179.97 179.03 2oqh h ALA 210 N 0.40 0.59 -0.58 0.04 0.00 -1.14 -2.43 119.26 116.14 2oqh h ALA 210 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2oqh h ALA 210 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2oqh h ALA 210 CO 0.05 0.15 0.33 0.78 0.00 0.00 0.00 179.25 180.56 2oqh h GLY 211 N 0.59 0.82 0.89 0.00 0.00 -0.56 -0.25 103.07 104.56 2oqh h GLY 211 Ca 0.16 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2oqh h GLY 211 CO -0.02 0.17 0.54 -2.22 0.00 0.00 0.00 176.54 175.01 2oqh h ILE 212 N 0.63 1.14 0.00 2.60 2.04 -0.89 -1.24 117.51 121.79 2oqh h ILE 212 Ca 0.24 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2oqh h ILE 212 Cb 0.09 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2oqh h ILE 212 CO -0.14 0.19 -0.27 0.00 0.00 0.00 0.00 178.15 177.94 2oqh h ALA 213 N 1.34 1.14 -0.00 1.87 0.00 -0.85 -2.99 119.26 119.77 2oqh h ALA 213 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2oqh h ALA 213 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2oqh h ALA 213 CO -0.11 0.34 -0.34 1.28 0.00 0.00 0.00 179.25 180.41 2oqh n LEU 214 N -3.61 0.36 -0.11 0.00 4.77 -0.18 -4.11 117.00 114.11 2oqh n LEU 214 Ca -0.01 0.14 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 2oqh n LEU 214 Cb 0.40 -0.32 0.42 0.00 -2.33 0.00 0.00 43.42 41.58 2oqh n LEU 214 CO 0.34 0.09 1.20 -0.33 -1.33 0.00 0.00 177.39 177.36 2oqh h GLU 215 N 0.02 0.58 0.00 3.23 5.08 -1.21 -1.76 114.58 120.53 2oqh h GLU 215 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2oqh h GLU 215 Cb 0.50 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2oqh h GLU 215 CO 0.00 0.39 0.00 -0.85 -1.00 0.00 0.00 179.01 177.55 2oqh n GLU 216 N -4.48 0.10 0.00 2.33 0.28 -1.26 -2.42 120.64 115.20 2oqh n GLU 216 Ca 0.09 0.19 0.12 0.00 -0.16 0.00 0.00 57.16 57.40 2oqh n GLU 216 Cb 0.24 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.83 2oqh n GLU 216 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2oqh n LEU 217 N -1.40 1.62 -3.85 -1.84 4.77 -0.66 -5.00 117.00 110.64 2oqh n LEU 217 Ca 0.05 -0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 55.15 2oqh n LEU 217 Cb 0.15 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2oqh n LEU 217 CO 0.13 0.29 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.68 2oqh n ASP 218 N -0.17 -4.82 -4.79 -1.43 2.03 -1.01 -4.92 116.55 101.45 2oqh n ASP 218 Ca 0.12 -1.08 -0.34 0.00 0.52 0.00 0.00 54.79 54.01 2oqh n ASP 218 Cb 0.42 -2.25 0.00 0.00 -0.72 0.00 0.00 41.12 38.57 2oqh n ASP 218 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2oqh s LEU 219 N -6.35 3.67 0.24 -2.67 1.43 -1.26 -4.77 118.68 108.98 2oqh s LEU 219 Ca 0.32 2.01 -0.06 0.00 -1.03 0.00 0.00 54.13 55.37 2oqh s LEU 219 Cb -0.16 -4.56 0.26 0.00 0.03 0.00 0.00 46.19 41.76 2oqh s LEU 219 CO 0.91 -1.15 1.85 -0.08 0.23 0.00 0.00 176.35 178.12 2oqh h GLU 220 N 0.97 1.17 -1.26 1.70 4.81 -1.01 -3.43 114.58 117.53 2oqh h GLU 220 Ca -0.49 -0.16 0.30 0.00 -0.13 0.00 0.00 59.36 58.88 2oqh h GLU 220 Cb 1.24 -0.22 -0.19 0.00 0.63 0.00 0.00 28.75 30.21 2oqh h GLU 220 CO 0.57 0.88 0.90 1.52 -0.73 0.00 0.00 179.01 182.15 2oqh s TYR 221 N -5.69 -0.07 -0.28 0.92 -0.85 -1.26 -4.50 117.35 105.62 2oqh s TYR 221 Ca -0.12 0.04 -0.09 0.00 -0.52 0.00 0.00 57.07 56.38 2oqh s TYR 221 Cb 0.17 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.99 2oqh s TYR 221 CO 0.82 -0.11 0.13 -1.17 -1.52 0.00 0.00 175.55 173.70 2oqh s LEU 222 N -2.15 3.81 -0.24 -3.49 2.96 0.11 -3.47 118.68 116.21 2oqh s LEU 222 Ca 0.11 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.62 2oqh s LEU 222 Cb -0.01 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2oqh s LEU 222 CO -0.04 -0.09 0.26 -0.70 -1.32 0.00 0.00 176.35 174.46 2oqh s GLU 223 N 1.65 4.08 -0.65 1.98 2.12 0.54 -0.52 118.70 127.90 2oqh s GLU 223 Ca 0.06 -0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.18 2oqh s GLU 223 Cb -0.16 -3.57 0.02 0.00 0.26 0.00 0.00 34.13 30.67 2oqh s GLU 223 CO 0.06 -0.05 0.41 -0.25 -0.54 0.00 0.00 175.26 174.89 2oqh n ASP 224 N 4.59 -2.83 0.05 -1.70 8.00 -0.21 -3.25 116.55 121.21 2oqh n ASP 224 Ca -0.12 -0.73 -0.06 0.00 0.71 0.00 0.00 54.79 54.59 2oqh n ASP 224 Cb 0.52 -1.01 0.11 0.00 -0.02 0.00 0.00 41.12 40.72 2oqh n ASP 224 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2oqh h PRO 225 N -0.19 0.37 -5.01 -0.24 0.13 -1.87 0.83 132.00 126.02 2oqh h PRO 225 Ca -0.43 -0.23 -0.49 0.00 -0.87 0.00 0.00 66.00 63.98 2oqh h PRO 225 Cb 0.90 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.92 2oqh h PRO 225 CO 0.28 0.82 -0.55 0.00 -0.23 0.00 0.00 178.00 178.32 2oqh s VAL 227 N -3.38 4.54 0.44 0.00 1.01 -1.26 -4.50 120.40 117.25 2oqh s VAL 227 Ca 0.31 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2oqh s VAL 227 Cb 0.05 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2oqh s VAL 227 CO 0.16 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2oqh n GLY 228 N 0.27 -3.06 0.29 4.51 0.00 -1.26 -3.60 105.19 102.34 2oqh n GLY 228 Ca 0.01 -1.16 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 2oqh n GLY 228 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2oqh h ILE 229 N -1.04 1.22 -0.14 -0.61 2.04 -1.95 -3.02 117.51 114.01 2oqh h ILE 229 Ca -0.13 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2oqh h ILE 229 Cb 1.02 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2oqh h ILE 229 CO 0.05 0.24 0.07 -0.08 0.00 0.00 0.00 178.15 178.44 2oqh h GLU 230 N 0.98 0.19 -0.70 2.37 4.57 -1.97 -1.27 114.58 118.75 2oqh h GLU 230 Ca 0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2oqh h GLU 230 Cb 0.05 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2oqh h GLU 230 CO -0.04 0.22 0.00 0.41 -1.18 0.00 0.00 179.01 178.42 2oqh n GLY 231 N -0.88 0.15 1.46 1.92 0.00 -1.14 -2.37 105.19 104.34 2oqh n GLY 231 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2oqh n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh n ALA 233 N 0.62 0.00 -0.17 4.61 0.00 -0.48 -1.84 120.51 123.25 2oqh n ALA 233 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2oqh n ALA 233 Cb 0.03 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.49 2oqh n ALA 233 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2oqh h GLN 234 N 0.00 1.02 -0.28 0.00 1.08 -1.73 -1.63 115.11 113.56 2oqh h GLN 234 Ca 0.00 -0.41 -0.03 0.00 -1.45 0.00 0.00 58.65 56.76 2oqh h GLN 234 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2oqh h GLN 234 CO 0.00 1.10 0.08 0.28 -0.95 0.00 0.00 178.83 179.33 2oqh h VAL 235 N 0.89 1.21 -0.16 -0.54 2.07 -1.66 -2.74 116.25 115.32 2oqh h VAL 235 Ca 0.12 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2oqh h VAL 235 Cb 0.75 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2oqh h VAL 235 CO 0.06 0.23 0.07 0.50 0.02 0.00 0.00 177.57 178.44 2oqh h LYS 236 N 0.29 0.21 0.00 1.57 3.64 -1.81 0.51 116.57 120.99 2oqh h LYS 236 Ca 0.09 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2oqh h LYS 236 Cb 0.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2oqh h LYS 236 CO -0.00 0.18 -0.29 0.00 -2.27 0.00 0.00 179.45 177.06 2oqh h ALA 237 N 1.86 1.13 0.00 5.00 0.00 -0.99 -3.36 119.26 122.90 2oqh h ALA 237 Ca 0.06 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 2oqh h ALA 237 Cb 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2oqh h ALA 237 CO -0.01 0.37 -1.93 1.63 0.00 0.00 0.00 179.25 179.31 2oqh n LYS 238 N -3.63 0.44 -3.10 0.00 4.76 -0.83 -5.00 118.16 110.81 2oqh n LYS 238 Ca -0.01 0.09 -0.40 0.00 -2.87 0.00 0.00 58.31 55.12 2oqh n LYS 238 Cb 0.42 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.23 2oqh n LYS 238 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2oqh s VAL 239 N -2.33 5.03 -1.22 -0.18 1.01 0.11 -4.99 120.40 117.83 2oqh s VAL 239 Ca -0.22 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.96 2oqh s VAL 239 Cb 0.06 -3.97 0.21 0.00 0.00 0.00 0.00 36.38 32.67 2oqh s VAL 239 CO 0.38 0.15 1.82 0.54 0.00 0.00 0.00 175.10 177.99 2oqh n ARG 240 N 4.67 4.05 -3.78 2.72 1.74 -1.26 -4.70 116.66 120.09 2oqh n ARG 240 Ca -0.01 -3.85 -0.13 0.00 -0.77 0.00 0.00 57.85 53.09 2oqh n ARG 240 Cb 0.50 -2.76 -0.12 0.00 -1.02 0.00 0.00 32.46 29.06 2oqh n ARG 240 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2oqh s ILE 241 N -0.88 -0.01 0.30 0.55 1.01 -1.26 -4.88 121.20 116.02 2oqh s ILE 241 Ca 0.39 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 2oqh s ILE 241 Cb 0.10 -0.32 -0.12 0.00 0.01 0.00 0.00 42.46 42.13 2oqh s ILE 241 CO 0.02 0.01 1.46 -2.65 0.00 0.00 0.00 174.94 173.78 2oqh n PRO 242 N 3.22 2.39 -3.99 2.79 -0.02 -1.26 -4.79 135.00 133.34 2oqh n PRO 242 Ca -0.15 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 61.82 2oqh n PRO 242 Cb 0.57 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.40 2oqh n PRO 242 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2oqh s LEU 243 N -0.65 3.50 0.15 2.45 2.96 -1.26 -0.71 118.68 125.12 2oqh s LEU 243 Ca 0.62 -0.10 0.09 0.00 -0.22 0.00 0.00 54.13 54.52 2oqh s LEU 243 Cb -0.55 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2oqh s LEU 243 CO 0.54 0.08 -0.15 0.00 -1.32 0.00 0.00 176.35 175.50 2oqh s THR 245 N -1.47 0.10 -0.09 0.00 -1.32 -0.83 -1.05 115.64 110.99 2oqh s THR 245 Ca 0.22 -0.85 0.22 0.00 -1.21 0.00 0.00 61.69 60.07 2oqh s THR 245 Cb -0.09 -0.78 0.40 0.00 -1.51 0.00 0.00 72.50 70.52 2oqh s THR 245 CO 0.12 -0.47 1.16 -3.20 -2.21 0.00 0.00 174.62 170.02 2oqh n ASN 246 N 0.91 0.80 0.00 8.08 5.15 -1.26 -0.83 115.26 128.12 2oqh n ASN 246 Ca -0.20 -2.02 0.00 0.00 -0.60 0.00 0.00 54.58 51.76 2oqh n ASN 246 Cb 0.58 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 2oqh n ASN 246 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oqh s VAL 249 N -0.05 0.63 -0.02 0.00 1.01 -1.26 -4.66 120.40 116.05 2oqh s VAL 249 Ca 0.00 -1.68 0.02 0.00 0.00 0.00 0.00 61.98 60.33 2oqh s VAL 249 Cb 0.00 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.95 2oqh s VAL 249 CO 0.00 -0.84 0.94 1.33 0.00 0.00 0.00 175.10 176.54 2oqh n VAL 250 N 4.34 0.93 -3.51 2.92 0.24 -1.26 -4.89 118.33 117.11 2oqh n VAL 250 Ca 0.04 -0.98 -0.11 0.00 -2.04 0.00 0.00 64.34 61.25 2oqh n VAL 250 Cb 0.39 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 2oqh n VAL 250 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oqh s ARG 251 N -1.05 0.90 0.58 7.34 1.70 -1.26 -4.65 118.95 122.51 2oqh s ARG 251 Ca 0.04 -0.14 0.28 0.00 -0.47 0.00 0.00 55.73 55.44 2oqh s ARG 251 Cb 0.03 0.42 1.58 0.00 -0.57 0.00 0.00 34.95 36.42 2oqh s ARG 251 CO 0.00 -0.36 2.04 0.74 -1.08 0.00 0.00 175.30 176.65 2oqh h PHE 252 N 2.29 0.00 0.00 5.89 0.04 -1.97 -0.36 116.94 122.83 2oqh h PHE 252 Ca -0.24 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.50 2oqh h PHE 252 Cb 1.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 2oqh h PHE 252 CO 0.28 0.00 -0.13 0.93 -0.60 0.00 0.00 178.31 178.79 2oqh h GLU 253 N 0.00 0.00 0.00 1.51 3.07 -2.02 -2.49 114.58 114.64 2oqh h GLU 253 Ca 0.13 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2oqh h GLU 253 Cb 0.68 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2oqh h GLU 253 CO -0.00 0.13 -0.40 -0.44 -1.40 0.00 0.00 179.01 176.89 2oqh h ASP 254 N 0.00 0.00 0.64 1.42 3.32 -1.41 -3.40 116.42 116.99 2oqh h ASP 254 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2oqh h ASP 254 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2oqh h ASP 254 CO 0.02 0.02 -0.36 0.15 -1.72 0.00 0.00 179.24 177.34 2oqh h PHE 255 N 0.00 -0.95 -0.08 4.55 3.57 -1.46 -1.17 116.94 121.40 2oqh h PHE 255 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2oqh h PHE 255 Cb 1.02 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 2oqh h PHE 255 CO 0.00 -0.56 -0.14 0.00 -2.23 0.00 0.00 178.31 175.38 2oqh h ALA 256 N -0.63 -0.10 -0.55 2.41 0.00 -1.78 -2.43 119.26 116.19 2oqh h ALA 256 Ca -0.08 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2oqh h ALA 256 Cb 0.75 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2oqh h ALA 256 CO 0.11 -0.61 0.28 -1.35 0.00 0.00 0.00 179.25 177.68 2oqh h PRO 257 N -0.20 0.52 -0.36 0.00 0.11 -1.78 -1.16 132.00 129.14 2oqh h PRO 257 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2oqh h PRO 257 Cb 0.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2oqh h PRO 257 CO -0.20 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 177.94 2oqh n ALA 258 N -2.34 1.05 0.00 -0.75 0.00 -0.44 -1.43 120.51 116.60 2oqh n ALA 258 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2oqh n ALA 258 Cb 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2oqh n ALA 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2oqh n ARG 260 N 0.57 0.00 -0.06 0.00 1.74 -0.44 -1.52 116.66 116.95 2oqh n ARG 260 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2oqh n ARG 260 Cb 0.00 0.00 0.38 0.00 -1.02 0.00 0.00 32.46 31.82 2oqh n ARG 260 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2oqh n LEU 261 N 0.00 1.92 -3.87 0.55 4.77 -0.52 -4.96 117.00 114.89 2oqh n LEU 261 Ca 0.00 -0.74 -0.36 0.00 -0.03 0.00 0.00 56.01 54.88 2oqh n LEU 261 Cb 0.00 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2oqh n LEU 261 CO 0.00 0.37 -0.14 0.59 -1.33 0.00 0.00 177.39 176.88 2oqh n ASN 262 N 0.49 -4.07 0.01 -1.43 5.03 -0.58 -4.77 115.26 109.94 2oqh n ASN 262 Ca 0.17 -1.12 -0.06 0.00 0.87 0.00 0.00 54.58 54.45 2oqh n ASN 262 Cb 0.39 -2.72 -0.11 0.00 -1.02 0.00 0.00 39.78 36.31 2oqh n ASN 262 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2oqh h ALA 263 N 1.09 0.67 -2.36 5.41 0.00 -1.60 -3.41 119.26 119.05 2oqh h ALA 263 Ca -0.68 -1.17 -0.17 0.00 0.00 0.00 0.00 54.91 52.90 2oqh h ALA 263 Cb 1.38 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 19.32 2oqh h ALA 263 CO 0.52 1.31 -0.66 0.14 0.00 0.00 0.00 179.25 180.56 2oqh s VAL 264 N -2.72 0.18 -0.04 0.00 -7.23 -1.26 -4.02 120.40 105.31 2oqh s VAL 264 Ca -0.03 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2oqh s VAL 264 Cb 0.08 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 2oqh s VAL 264 CO 0.82 -0.62 0.04 0.47 -0.31 0.00 0.00 175.10 175.50 2oqh n ASP 265 N -0.04 3.79 -3.95 4.85 8.00 0.37 -4.97 116.55 124.60 2oqh n ASP 265 Ca -0.08 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.26 2oqh n ASP 265 Cb 0.63 0.77 -0.14 0.00 -0.02 0.00 0.00 41.12 42.36 2oqh n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2oqh s VAL 266 N -2.18 0.37 -0.03 2.53 1.01 -0.34 -1.13 120.40 120.63 2oqh s VAL 266 Ca -0.02 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2oqh s VAL 266 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 2oqh s VAL 266 CO 0.21 0.11 -0.24 -0.63 0.00 0.00 0.00 175.10 174.55 2oqh s ILE 267 N -0.07 1.89 -0.17 2.22 1.01 -0.72 -1.97 121.20 123.40 2oqh s ILE 267 Ca 0.01 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.47 2oqh s ILE 267 Cb -0.02 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2oqh s ILE 267 CO -0.00 0.53 0.50 -1.00 0.00 0.00 0.00 174.94 174.97 2oqh s HIS 268 N -0.43 3.43 0.63 3.97 3.76 -0.01 -2.33 115.29 124.30 2oqh s HIS 268 Ca 0.05 0.82 -0.01 0.00 -0.15 0.00 0.00 55.06 55.78 2oqh s HIS 268 Cb -0.10 -2.62 0.07 0.00 1.11 0.00 0.00 32.58 31.03 2oqh s HIS 268 CO 0.00 0.01 0.88 0.20 -0.85 0.00 0.00 174.74 174.98 2oqh s GLY 269 N 0.94 1.79 0.00 -2.22 0.00 0.52 -4.81 107.32 103.54 2oqh s GLY 269 Ca 0.25 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2oqh s GLY 269 CO 0.10 -1.00 0.00 1.34 0.00 0.00 0.00 173.10 173.54 2oqh n ASP 270 N -2.58 0.00 -0.26 1.64 -0.08 -1.26 -1.26 116.55 112.75 2oqh n ASP 270 Ca 0.10 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.44 2oqh n ASP 270 Cb 0.60 0.00 0.19 0.00 2.34 0.00 0.00 41.12 44.25 2oqh n ASP 270 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2oqh h VAL 271 N 0.00 0.55 0.00 5.18 2.07 -1.91 0.84 116.25 122.98 2oqh h VAL 271 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2oqh h VAL 271 Cb 0.00 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2oqh h VAL 271 CO 0.00 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.43 2oqh n TYR 272 N -5.11 0.48 -0.10 1.57 4.01 -1.26 -0.83 117.16 115.93 2oqh n TYR 272 Ca 0.15 0.17 -0.11 0.00 -0.16 0.00 0.00 57.90 57.94 2oqh n TYR 272 Cb 0.46 -0.77 -0.15 0.00 -0.31 0.00 0.00 39.34 38.57 2oqh n TYR 272 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2oqh n LYS 273 N -1.92 0.68 -0.05 -0.72 4.81 -0.19 -2.75 118.16 118.01 2oqh n LYS 273 Ca 0.04 0.05 0.12 0.00 -0.87 0.00 0.00 58.31 57.65 2oqh n LYS 273 Cb 0.28 -1.55 0.21 0.00 0.02 0.00 0.00 35.03 33.99 2oqh n LYS 273 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2oqh n TRP 274 N -2.88 0.14 -0.90 5.64 7.02 0.12 -4.80 117.44 121.77 2oqh n TRP 274 Ca -0.34 -0.07 0.00 0.00 -1.02 0.00 0.00 57.50 56.07 2oqh n TRP 274 Cb 1.12 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 30.01 2oqh n TRP 274 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2oqh n GLY 275 N 1.35 0.59 0.00 6.99 0.00 -0.01 -4.87 105.19 109.24 2oqh n GLY 275 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2oqh n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 276 N -2.80 1.93 0.12 -0.02 0.00 -0.33 -3.63 105.19 100.46 2oqh n GLY 276 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 2oqh n GLY 276 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2oqh h ILE 277 N 0.90 1.42 -0.63 -0.61 2.04 -1.92 -2.90 117.51 115.82 2oqh h ILE 277 Ca 0.00 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.29 2oqh h ILE 277 Cb 0.00 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 2oqh h ILE 277 CO 0.00 0.45 0.40 0.00 0.00 0.00 0.00 178.15 179.00 2oqh h ALA 278 N 0.46 0.81 -0.95 1.87 0.00 -1.99 -0.21 119.26 119.26 2oqh h ALA 278 Ca -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2oqh h ALA 278 Cb 0.84 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2oqh h ALA 278 CO 0.05 0.17 0.60 0.00 0.00 0.00 0.00 179.25 180.07 2oqh h ALA 279 N 1.26 1.31 -0.40 0.00 0.00 -1.89 0.73 119.26 120.26 2oqh h ALA 279 Ca 0.25 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2oqh h ALA 279 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2oqh h ALA 279 CO -0.09 0.38 -0.32 1.15 0.00 0.00 0.00 179.25 180.37 2oqh h THR 280 N 1.09 1.27 -0.50 0.00 2.02 -1.11 0.07 112.91 115.75 2oqh h THR 280 Ca 0.41 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 2oqh h THR 280 Cb 0.17 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2oqh h THR 280 CO -0.17 0.50 0.05 0.11 0.37 0.00 0.00 175.52 176.37 2oqh h LYS 281 N 0.75 0.81 -0.56 6.66 1.79 -0.28 -1.64 116.57 124.11 2oqh h LYS 281 Ca 0.08 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 2oqh h LYS 281 Cb 0.89 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 2oqh h LYS 281 CO 0.08 0.78 -0.03 0.00 -1.08 0.00 0.00 179.45 179.20 2oqh h ALA 282 N 1.29 0.76 -0.78 3.86 0.00 -0.54 -2.62 119.26 121.23 2oqh h ALA 282 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2oqh h ALA 282 Cb 0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2oqh h ALA 282 CO 0.01 0.62 0.44 1.25 0.00 0.00 0.00 179.25 181.57 2oqh h LEU 283 N 0.90 0.96 -0.28 0.00 5.85 -0.45 -1.18 115.31 121.11 2oqh h LEU 283 Ca 0.16 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2oqh h LEU 283 Cb 0.59 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2oqh h LEU 283 CO 0.04 0.76 0.13 0.00 -0.34 0.00 0.00 178.44 179.03 2oqh h ALA 284 N 1.40 0.33 -0.75 1.25 0.00 -1.00 -0.59 119.26 119.90 2oqh h ALA 284 Ca 0.28 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2oqh h ALA 284 Cb 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2oqh h ALA 284 CO -0.05 -0.26 0.48 0.00 0.00 0.00 0.00 179.25 179.42 2oqh h ALA 285 N 1.15 0.98 -0.42 0.00 0.00 -1.03 -1.77 119.26 118.17 2oqh h ALA 285 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2oqh h ALA 285 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2oqh h ALA 285 CO -0.09 0.28 0.23 0.45 0.00 0.00 0.00 179.25 180.12 2oqh h HIS 286 N 0.93 0.42 -0.99 0.00 -0.00 -0.55 -1.21 115.15 113.76 2oqh h HIS 286 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 2oqh h HIS 286 Cb 0.00 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.24 2oqh h HIS 286 CO -0.03 0.23 0.63 0.00 -0.00 0.00 0.00 177.93 178.76 2oqh h GLU 288 N 1.35 0.65 -0.89 0.00 5.08 -0.91 0.33 114.58 120.19 2oqh h GLU 288 Ca 0.36 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2oqh h GLU 288 Cb -0.12 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 2oqh h GLU 288 CO -0.07 0.67 0.59 1.15 -1.00 0.00 0.00 179.01 180.34 2oqh h THR 289 N 0.52 1.23 -0.53 1.13 2.02 -0.73 -2.76 112.91 113.79 2oqh h THR 289 Ca 0.13 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2oqh h THR 289 Cb 0.31 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2oqh h THR 289 CO 0.00 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.60 2oqh n PHE 290 N -4.47 1.49 -3.46 3.16 3.72 -0.46 -4.93 117.46 112.52 2oqh n PHE 290 Ca 0.10 -0.56 -0.25 0.00 -0.05 0.00 0.00 57.45 56.70 2oqh n PHE 290 Cb 0.01 -0.31 0.05 0.00 -0.94 0.00 0.00 39.48 38.29 2oqh n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oqh n GLY 291 N 0.83 -0.53 3.85 1.37 0.00 -0.70 -4.99 105.19 105.02 2oqh n GLY 291 Ca 0.23 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 2oqh n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oqh s LEU 292 N -7.07 4.11 0.00 0.99 1.43 0.11 -5.01 118.68 113.25 2oqh s LEU 292 Ca 0.50 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2oqh s LEU 292 Cb -0.23 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.34 2oqh s LEU 292 CO 0.62 0.20 0.00 0.61 0.23 0.00 0.00 176.35 178.01 2oqh n GLY 293 N 0.59 -0.54 0.00 -3.19 0.00 -0.28 -4.44 105.19 97.33 2oqh n GLY 293 Ca -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2oqh n GLY 293 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2oqh n ASN 295 N -1.41 0.00 -4.50 1.61 2.85 -0.98 -1.75 115.26 111.08 2oqh n ASN 295 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 2oqh n ASN 295 Cb 0.00 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 2oqh n ASN 295 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2oqh s LEU 296 N 0.00 2.81 0.09 1.20 1.43 -1.26 -0.36 118.68 122.60 2oqh s LEU 296 Ca 0.00 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2oqh s LEU 296 Cb 0.00 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2oqh s LEU 296 CO 0.00 0.34 0.33 -2.28 0.23 0.00 0.00 176.35 174.98 2oqh s HIS 297 N -0.76 3.52 -0.04 0.29 5.65 -0.39 -1.89 115.29 121.67 2oqh s HIS 297 Ca 0.12 0.55 0.04 0.00 0.25 0.00 0.00 55.06 56.02 2oqh s HIS 297 Cb -0.11 -1.99 -0.03 0.00 -1.18 0.00 0.00 32.58 29.28 2oqh s HIS 297 CO 0.01 0.51 -0.15 0.45 -0.65 0.00 0.00 174.74 174.91 2oqh s SER 298 N -2.19 3.95 -0.15 9.88 0.15 -1.24 -4.77 113.70 119.33 2oqh s SER 298 Ca 0.36 -0.23 0.15 0.00 0.70 0.00 0.00 55.95 56.93 2oqh s SER 298 Cb -0.13 -0.80 0.40 0.00 -1.71 0.00 0.00 66.02 63.79 2oqh s SER 298 CO 0.22 0.34 1.20 0.61 1.20 0.00 0.00 173.24 176.81 2oqh n GLY 299 N 2.26 4.05 1.04 9.45 0.00 -1.26 -4.93 105.19 115.79 2oqh n GLY 299 Ca -0.17 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2oqh n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqh n GLY 300 N -0.74 1.04 3.76 -0.02 0.00 -1.26 -4.99 105.19 102.97 2oqh n GLY 300 Ca 0.15 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2oqh n GLY 300 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oqh s GLU 301 N -2.77 4.43 0.00 1.61 8.01 -1.26 -5.03 118.70 123.69 2oqh s GLU 301 Ca 0.00 2.11 0.00 0.00 0.01 0.00 0.00 54.97 57.09 2oqh s GLU 301 Cb 0.00 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 2oqh s GLU 301 CO 0.00 -0.10 0.00 1.28 0.01 0.00 0.00 175.26 176.45 2oqh n LEU 302 N 1.07 0.00 -0.09 1.80 4.77 -1.26 -4.32 117.00 118.96 2oqh n LEU 302 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2oqh n LEU 302 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2oqh n LEU 302 CO 0.58 0.00 0.50 1.23 -1.33 0.00 0.00 177.39 178.37 2oqh h GLY 303 N 0.00 -1.48 0.72 -0.72 0.00 -1.95 -0.62 103.07 99.02 2oqh h GLY 303 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 47.33 48.14 2oqh h GLY 303 CO 0.00 -0.42 -0.15 -2.22 0.00 0.00 0.00 176.54 173.75 2oqh h ILE 304 N -0.19 0.65 -0.95 2.60 2.04 -1.96 -1.59 117.51 118.11 2oqh h ILE 304 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2oqh h ILE 304 Cb 0.31 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2oqh h ILE 304 CO -0.34 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.41 2oqh h ALA 305 N 0.59 1.21 -0.38 1.87 0.00 -1.77 -2.51 119.26 118.27 2oqh h ALA 305 Ca 0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2oqh h ALA 305 Cb 0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2oqh h ALA 305 CO -0.10 0.64 -0.22 1.15 0.00 0.00 0.00 179.25 180.72 2oqh h THR 306 N 1.30 1.27 -0.89 0.00 2.02 -0.96 -2.46 112.91 113.19 2oqh h THR 306 Ca 0.34 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 66.23 2oqh h THR 306 Cb -0.10 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2oqh h THR 306 CO -0.07 0.44 0.58 0.00 0.37 0.00 0.00 175.52 176.84 2oqh h ALA 307 N 1.10 1.42 0.02 6.16 0.00 -0.86 0.32 119.26 127.41 2oqh h ALA 307 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oqh h ALA 307 Cb 0.72 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2oqh h ALA 307 CO 0.06 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 2oqh h ALA 308 N 1.47 -0.02 -0.43 0.00 0.00 -1.20 -1.66 119.26 117.42 2oqh h ALA 308 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2oqh h ALA 308 Cb -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2oqh h ALA 308 CO -0.09 -0.42 0.28 0.45 0.00 0.00 0.00 179.25 179.47 2oqh h HIS 309 N -0.21 0.54 -0.43 0.00 3.86 -0.89 -1.89 115.15 116.13 2oqh h HIS 309 Ca -0.00 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 2oqh h HIS 309 Cb 0.20 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2oqh h HIS 309 CO -0.01 0.35 -0.11 -0.07 0.86 0.00 0.00 177.93 178.95 2oqh h LEU 310 N 0.58 0.76 -0.74 2.43 3.38 0.00 -1.55 115.31 120.18 2oqh h LEU 310 Ca 0.16 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2oqh h LEU 310 Cb -0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2oqh h LEU 310 CO -0.03 0.89 0.27 0.00 0.09 0.00 0.00 178.44 179.65 2oqh h ALA 311 N 1.18 0.97 0.12 1.53 0.00 -0.51 -0.83 119.26 121.72 2oqh h ALA 311 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2oqh h ALA 311 Cb 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2oqh h ALA 311 CO 0.04 0.62 -0.06 0.28 0.00 0.00 0.00 179.25 180.13 2oqh h VAL 312 N 1.08 1.01 -0.38 0.00 2.07 -1.18 -2.95 116.25 115.91 2oqh h VAL 312 Ca 0.24 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2oqh h VAL 312 Cb 0.26 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2oqh h VAL 312 CO -0.01 0.13 0.22 0.58 0.02 0.00 0.00 177.57 178.51 2oqh h VAL 313 N -0.42 1.03 -0.66 2.57 2.07 -1.18 -2.01 116.25 117.65 2oqh h VAL 313 Ca -0.02 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.48 2oqh h VAL 313 Cb 0.34 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2oqh h VAL 313 CO 0.03 0.08 0.45 -1.28 0.02 0.00 0.00 177.57 176.87 2oqh h SER 314 N 0.45 0.31 -0.48 0.57 0.87 -1.15 -2.37 113.55 111.75 2oqh h SER 314 Ca 0.15 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2oqh h SER 314 Cb 0.01 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2oqh h SER 314 CO -0.08 0.17 0.00 -1.54 -0.53 0.00 0.00 176.83 174.86 2oqh n SER 315 N -4.46 3.37 -3.98 6.23 3.41 -0.97 -0.24 113.62 116.98 2oqh n SER 315 Ca 0.12 -1.96 -0.31 0.00 -0.26 0.00 0.00 58.87 56.46 2oqh n SER 315 Cb 0.49 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 63.97 2oqh n SER 315 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2oqh s THR 316 N -1.11 1.87 0.24 6.66 2.01 -0.79 -4.80 115.64 119.72 2oqh s THR 316 Ca 0.36 -1.69 -0.06 0.00 0.31 0.00 0.00 61.69 60.60 2oqh s THR 316 Cb 0.19 -2.19 0.24 0.00 0.01 0.00 0.00 72.50 70.76 2oqh s THR 316 CO 0.26 -0.28 1.67 -0.65 -0.69 0.00 0.00 174.62 174.92 2oqh h PRO 317 N 7.81 0.19 0.00 4.92 0.11 -1.90 -2.08 132.00 141.05 2oqh h PRO 317 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2oqh h PRO 317 Cb 1.04 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2oqh h PRO 317 CO 0.46 0.12 0.00 -0.24 -0.21 0.00 0.00 178.00 178.14 2oqh h VAL 318 N 0.19 0.00 -1.44 3.15 3.04 -1.94 -3.27 116.25 115.98 2oqh h VAL 318 Ca 0.41 -0.14 -0.76 0.00 -1.01 0.00 0.00 66.70 65.20 2oqh h VAL 318 Cb 0.71 1.02 -0.16 0.00 -2.01 0.00 0.00 31.29 30.85 2oqh h VAL 318 CO -0.56 0.00 2.02 0.18 -1.01 0.00 0.00 177.57 178.19 2oqh n LEU 319 N -2.87 6.92 -1.23 3.16 4.77 -0.78 -4.60 117.00 122.36 2oqh n LEU 319 Ca -0.02 -4.74 0.11 0.00 -0.03 0.00 0.00 56.01 51.34 2oqh n LEU 319 Cb 0.13 -1.44 0.27 0.00 -2.33 0.00 0.00 43.42 40.06 2oqh n LEU 319 CO 0.20 1.54 0.74 -1.54 -1.33 0.00 0.00 177.39 177.00 2oqh n SER 320 N 3.25 3.71 -4.98 -1.43 3.41 -1.24 -4.94 113.62 111.40 2oqh n SER 320 Ca 0.43 -1.99 -0.19 0.00 -0.26 0.00 0.00 58.87 56.86 2oqh n SER 320 Cb 0.34 -0.39 0.05 0.00 -0.26 0.00 0.00 64.21 63.94 2oqh n SER 320 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2oqh s ARG 321 N -1.14 2.46 -0.33 4.33 0.52 -1.26 -5.04 118.95 118.49 2oqh s ARG 321 Ca 0.44 -1.36 -0.29 0.00 -0.52 0.00 0.00 55.73 53.99 2oqh s ARG 321 Cb 0.23 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 33.08 2oqh s ARG 321 CO 0.31 -0.69 1.07 0.00 0.02 0.00 0.00 175.30 176.01 2oqh s ALA 322 N -2.61 3.47 0.75 2.13 0.00 -1.26 -4.67 121.76 119.57 2oqh s ALA 322 Ca 0.59 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2oqh s ALA 322 Cb -0.08 -3.68 0.04 0.00 0.00 0.00 0.00 23.12 19.40 2oqh s ALA 322 CO 0.37 -1.53 1.08 0.96 0.00 0.00 0.00 175.76 176.64 2oqh s ILE 323 N 3.69 3.58 -0.09 0.00 -4.36 -0.50 -4.58 121.20 118.95 2oqh s ILE 323 Ca 0.45 0.51 -0.25 0.00 -0.26 0.00 0.00 60.65 61.10 2oqh s ILE 323 Cb -0.12 -3.21 -0.03 0.00 1.25 0.00 0.00 42.46 40.35 2oqh s ILE 323 CO 0.16 -0.67 0.80 -1.81 0.24 0.00 0.00 174.94 173.67 2oqh s ASP 324 N -3.76 7.05 0.04 4.36 1.01 -0.79 -0.55 116.67 124.03 2oqh s ASP 324 Ca 0.60 1.28 -0.01 0.00 0.71 0.00 0.00 52.55 55.13 2oqh s ASP 324 Cb -0.15 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2oqh s ASP 324 CO 0.55 -0.24 0.06 -0.24 0.21 0.00 0.00 175.17 175.51 2oqh n SER 325 N 4.29 -0.17 0.00 0.27 2.88 -1.26 -3.71 113.62 115.91 2oqh n SER 325 Ca 0.02 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 2oqh n SER 325 Cb 0.50 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 2oqh n SER 325 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oqh n TYR 327 N -0.06 0.00 1.57 0.66 9.36 -1.26 -4.70 117.16 122.73 2oqh n TYR 327 Ca -0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 2oqh n TYR 327 Cb 0.06 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.25 2oqh n TYR 327 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 2oqh n TYR 328 N -2.00 0.00 0.41 2.98 0.18 -1.26 -2.25 117.16 115.22 2oqh n TYR 328 Ca 0.00 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.87 2oqh n TYR 328 Cb 0.00 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.09 2oqh n TYR 328 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2oqh n LEU 329 N -0.82 2.81 -4.79 -3.48 4.77 -1.26 -4.59 117.00 109.64 2oqh n LEU 329 Ca 0.12 -1.32 -0.32 0.00 -0.03 0.00 0.00 56.01 54.45 2oqh n LEU 329 Cb 0.06 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2oqh n LEU 329 CO 0.09 0.58 0.72 -1.38 -1.33 0.00 0.00 177.39 176.07 2oqh s HIS 330 N -1.33 2.84 0.00 -1.77 -3.43 -0.96 -0.57 115.29 110.07 2oqh s HIS 330 Ca 0.26 1.51 0.00 0.00 -0.80 0.00 0.00 55.06 56.04 2oqh s HIS 330 Cb 0.16 -3.04 0.00 0.00 -1.43 0.00 0.00 32.58 28.27 2oqh s HIS 330 CO 0.23 -1.41 0.00 0.00 -2.00 0.00 0.00 174.74 171.57 2oqh n ALA 331 N -2.54 0.00 -1.76 -1.38 0.00 -1.24 -4.55 120.51 109.04 2oqh n ALA 331 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 2oqh n ALA 331 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2oqh n ALA 331 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2oqh s ASP 332 N 1.00 6.98 0.27 0.00 2.15 -1.26 -5.00 116.67 120.81 2oqh s ASP 332 Ca 0.00 2.35 0.02 0.00 0.43 0.00 0.00 52.55 55.35 2oqh s ASP 332 Cb 0.00 -2.63 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 2oqh s ASP 332 CO 0.00 -0.35 0.08 -0.62 -0.17 0.00 0.00 175.17 174.11 2oqh s ASP 333 N -0.91 1.48 0.00 -0.34 -1.08 -1.26 -4.49 116.67 110.07 2oqh s ASP 333 Ca 0.49 -1.36 0.21 0.00 -0.52 0.00 0.00 52.55 51.37 2oqh s ASP 333 Cb -0.32 0.10 1.12 0.00 -1.46 0.00 0.00 42.92 42.36 2oqh s ASP 333 CO 0.42 -0.68 1.74 2.30 0.52 0.00 0.00 175.17 179.46 2oqh n ILE 334 N -0.50 0.05 -4.25 4.11 -5.35 -1.26 -4.78 119.36 107.38 2oqh n ILE 334 Ca -0.01 -0.09 -0.14 0.00 -0.27 0.00 0.00 62.75 62.25 2oqh n ILE 334 Cb 0.66 -0.14 -0.10 0.00 -1.74 0.00 0.00 39.64 38.32 2oqh n ILE 334 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2oqh s ILE 335 N -1.95 0.54 0.58 7.28 -4.36 -1.26 0.03 121.20 122.06 2oqh s ILE 335 Ca 0.32 -1.98 -0.20 0.00 -0.26 0.00 0.00 60.65 58.53 2oqh s ILE 335 Cb 0.15 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 2oqh s ILE 335 CO 0.25 -0.32 1.26 -1.61 0.24 0.00 0.00 174.94 174.77 2oqh s GLU 336 N -3.98 2.97 0.52 0.37 0.41 -1.26 -4.93 118.70 112.80 2oqh s GLU 336 Ca 0.29 1.99 -0.22 0.00 -0.41 0.00 0.00 54.97 56.61 2oqh s GLU 336 Cb 0.07 -2.03 -0.06 0.00 -1.78 0.00 0.00 34.13 30.33 2oqh s GLU 336 CO 0.07 -1.25 1.31 -2.30 -0.49 0.00 0.00 175.26 172.60 2oqh n PRO 337 N -1.44 1.71 -2.09 0.39 -0.02 -1.26 -4.98 135.00 127.30 2oqh n PRO 337 Ca 0.13 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 2oqh n PRO 337 Cb 0.48 -2.51 0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2oqh n PRO 337 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2oqh s LEU 338 N -2.92 3.10 -0.54 2.45 1.43 -1.26 -4.99 118.68 115.94 2oqh s LEU 338 Ca 0.69 1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 54.58 2oqh s LEU 338 Cb -0.44 -3.89 0.04 0.00 0.03 0.00 0.00 46.19 41.94 2oqh s LEU 338 CO 0.51 -1.13 0.96 -2.28 0.23 0.00 0.00 176.35 174.64 2oqh s HIS 339 N -3.18 2.79 -0.24 0.29 5.65 -1.26 -5.00 115.29 114.34 2oqh s HIS 339 Ca 0.56 0.07 0.01 0.00 0.25 0.00 0.00 55.06 55.94 2oqh s HIS 339 Cb -0.11 -4.11 0.04 0.00 -1.18 0.00 0.00 32.58 27.23 2oqh s HIS 339 CO 0.50 -1.35 -0.11 -1.17 -0.65 0.00 0.00 174.74 171.96 2oqh s LEU 340 N 4.02 3.10 -0.05 8.88 2.96 -1.26 -1.35 118.68 134.98 2oqh s LEU 340 Ca 0.32 -1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.15 2oqh s LEU 340 Cb -0.12 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.01 2oqh s LEU 340 CO 0.20 -0.13 0.12 -0.70 -1.32 0.00 0.00 176.35 174.52 2oqh s GLU 341 N 1.23 0.10 -1.51 1.98 2.12 -0.59 -4.90 118.70 117.12 2oqh s GLU 341 Ca -0.03 0.23 -0.06 0.00 0.36 0.00 0.00 54.97 55.48 2oqh s GLU 341 Cb -0.17 -0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.22 2oqh s GLU 341 CO -0.06 -0.08 0.52 0.09 -0.54 0.00 0.00 175.26 175.18 2oqh n ASN 342 N 3.53 -1.27 -0.60 -1.70 5.03 -1.26 -1.59 115.26 117.41 2oqh n ASN 342 Ca -0.19 -1.02 -0.08 0.00 0.87 0.00 0.00 54.58 54.17 2oqh n ASN 342 Cb 0.56 -2.89 -0.03 0.00 -1.02 0.00 0.00 39.78 36.40 2oqh n ASN 342 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2oqh n GLY 343 N -1.84 0.96 2.92 7.41 0.00 -0.33 -4.67 105.19 109.64 2oqh n GLY 343 Ca -0.18 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2oqh n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqh s ARG 344 N -2.46 0.21 -0.16 1.61 0.52 -0.62 -0.81 118.95 117.24 2oqh s ARG 344 Ca 0.00 -0.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.94 2oqh s ARG 344 Cb 0.00 -0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.26 2oqh s ARG 344 CO 0.00 0.04 0.22 -0.51 0.02 0.00 0.00 175.30 175.07 2oqh s LEU 345 N -0.22 4.26 0.03 2.53 1.43 0.71 -1.55 118.68 125.87 2oqh s LEU 345 Ca -0.01 0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 53.27 2oqh s LEU 345 Cb -0.02 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2oqh s LEU 345 CO -0.00 0.18 0.74 -0.60 0.23 0.00 0.00 176.35 176.90 2oqh s ARG 346 N 0.15 4.47 -0.03 1.70 3.52 -0.46 -0.05 118.95 128.26 2oqh s ARG 346 Ca 0.14 1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 2oqh s ARG 346 Cb -0.12 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 2oqh s ARG 346 CO 0.02 0.27 1.48 0.08 -0.81 0.00 0.00 175.30 176.35 2oqh s VAL 347 N 0.00 3.67 0.66 7.11 1.01 -0.74 -4.61 120.40 127.50 2oqh s VAL 347 Ca 0.38 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 2oqh s VAL 347 Cb -0.20 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2oqh s VAL 347 CO 0.22 -0.03 0.87 -2.65 0.00 0.00 0.00 175.10 173.50 2oqh n PRO 348 N 6.01 0.65 -4.38 2.72 -0.02 -1.26 -5.03 135.00 133.70 2oqh n PRO 348 Ca 0.15 0.27 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 2oqh n PRO 348 Cb 0.43 -2.10 -0.12 0.00 -0.02 0.00 0.00 33.50 31.69 2oqh n PRO 348 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2oqh s SER 349 N -1.41 3.13 0.00 2.55 1.04 -1.26 -4.88 113.70 112.88 2oqh s SER 349 Ca 0.74 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2oqh s SER 349 Cb -0.38 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.52 2oqh s SER 349 CO 0.50 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2oqh n GLY 350 N 0.42 3.21 3.66 7.32 0.00 -1.26 -4.57 105.19 113.97 2oqh n GLY 350 Ca -0.14 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 2oqh n GLY 350 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oqh n PRO 351 N -1.04 1.04 0.00 1.61 -0.04 -1.26 -3.99 135.00 131.32 2oqh n PRO 351 Ca 0.00 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2oqh n PRO 351 Cb 0.00 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2oqh n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oqh n GLY 352 N 1.12 2.13 0.23 0.55 0.00 0.02 -2.44 105.19 106.80 2oqh n GLY 352 Ca 0.14 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.80 2oqh n GLY 352 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oqh h LEU 353 N 0.00 0.00 0.00 0.99 3.38 -1.82 -1.19 115.31 116.66 2oqh h LEU 353 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oqh h LEU 353 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2oqh h LEU 353 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2oqh n GLY 354 N -0.20 0.54 3.31 0.83 0.00 -1.02 -4.72 105.19 103.92 2oqh n GLY 354 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 2oqh n GLY 354 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oqh s VAL 355 N -2.00 1.60 -0.10 1.61 -7.23 -1.26 -4.60 120.40 108.41 2oqh s VAL 355 Ca 0.00 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 2oqh s VAL 355 Cb 0.00 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 35.03 2oqh s VAL 355 CO 0.00 -0.57 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.55 2oqh s SER 356 N -3.12 2.16 -0.19 4.85 0.15 -1.26 -5.09 113.70 111.20 2oqh s SER 356 Ca 0.19 -0.35 -0.23 0.00 0.70 0.00 0.00 55.95 56.26 2oqh s SER 356 Cb -0.01 -0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 63.36 2oqh s SER 356 CO 0.05 -0.04 0.73 -0.69 1.20 0.00 0.00 173.24 174.50 2oqh s VAL 357 N 1.23 4.95 -0.70 4.45 1.01 -1.26 -4.03 120.40 126.04 2oqh s VAL 357 Ca -0.03 1.41 -0.25 0.00 0.00 0.00 0.00 61.98 63.11 2oqh s VAL 357 Cb -0.14 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.25 2oqh s VAL 357 CO -0.04 0.06 1.12 -0.62 0.00 0.00 0.00 175.10 175.63 2oqh s ASP 358 N 1.19 6.17 0.47 3.32 -1.08 0.10 -4.90 116.67 121.95 2oqh s ASP 358 Ca 0.33 -0.70 0.32 0.00 -0.52 0.00 0.00 52.55 51.99 2oqh s ASP 358 Cb -0.16 -2.49 1.51 0.00 -1.46 0.00 0.00 42.92 40.32 2oqh s ASP 358 CO 0.11 -1.63 1.96 -0.33 0.52 0.00 0.00 175.17 175.80 2oqh h GLU 359 N 9.79 0.00 0.09 4.34 5.08 -1.95 -0.94 114.58 130.98 2oqh h GLU 359 Ca -0.28 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.81 2oqh h GLU 359 Cb 1.06 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.34 2oqh h GLU 359 CO 1.23 0.00 -1.08 -0.44 -1.00 0.00 0.00 179.01 177.71 2oqh h ASP 360 N 0.00 0.80 -0.63 1.42 3.32 -1.97 -1.91 116.42 117.45 2oqh h ASP 360 Ca 0.00 -0.81 -0.06 0.00 0.02 0.00 0.00 57.03 56.18 2oqh h ASP 360 Cb 0.26 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2oqh h ASP 360 CO 0.00 1.53 0.19 0.11 -1.72 0.00 0.00 179.24 179.35 2oqh h LYS 361 N 0.18 1.02 -0.07 3.56 1.57 -1.80 -0.60 116.57 120.43 2oqh h LYS 361 Ca -0.16 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2oqh h LYS 361 Cb 1.77 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.93 2oqh h LYS 361 CO 0.21 0.88 0.02 1.25 -0.57 0.00 0.00 179.45 181.24 2oqh h LEU 362 N 0.98 0.02 -0.43 2.94 5.85 -1.12 0.00 115.31 123.55 2oqh h LEU 362 Ca 0.21 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2oqh h LEU 362 Cb 0.30 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2oqh h LEU 362 CO -0.01 0.02 0.26 0.03 -0.34 0.00 0.00 178.44 178.41 2oqh h ARG 363 N 0.05 0.58 0.03 1.25 3.08 -1.02 -1.70 114.38 116.66 2oqh h ARG 363 Ca 0.03 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2oqh h ARG 363 Cb 0.02 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2oqh h ARG 363 CO -0.03 0.43 -0.33 1.25 -1.07 0.00 0.00 179.97 180.21 2oqh h HIS 364 N 0.57 -0.92 0.00 3.04 2.76 -0.78 0.20 115.15 120.02 2oqh h HIS 364 Ca 0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2oqh h HIS 364 Cb -0.00 0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.36 2oqh h HIS 364 CO -0.03 -0.43 0.00 1.88 -1.30 0.00 0.00 177.93 178.05 2oqh h TYR 365 N -0.50 0.00 0.05 5.26 0.05 -0.86 0.35 116.97 121.32 2oqh h TYR 365 Ca 0.05 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.60 2oqh h TYR 365 Cb 0.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 2oqh h TYR 365 CO -0.34 0.00 -1.06 0.00 -1.05 0.00 0.00 178.16 175.71 2oqh h ALA 366 N 2.08 0.30 -0.48 3.88 0.00 -0.52 -2.27 119.26 122.25 2oqh h ALA 366 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 54.91 53.92 2oqh h ALA 366 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2oqh h ALA 366 CO 0.00 1.09 -0.20 0.78 0.00 0.00 0.00 179.25 180.92 2oqh h GLY 367 N 2.29 1.05 1.16 0.00 0.00 0.14 -1.14 103.07 106.57 2oqh h GLY 367 Ca -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.33 2oqh h GLY 367 CO 0.16 0.83 0.33 -2.08 0.00 0.00 0.00 176.54 175.78 2oqh h VAL 368 N 0.84 1.24 -0.10 4.60 2.07 -1.06 -1.56 116.25 122.27 2oqh h VAL 368 Ca 0.11 -0.71 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 2oqh h VAL 368 Cb 0.77 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2oqh h VAL 368 CO 0.06 0.30 -0.53 -1.13 0.02 0.00 0.00 177.57 176.29 2oqh h ASN 369 N 1.07 0.33 -0.26 0.57 -0.73 -1.12 -1.08 115.58 114.36 2oqh h ASN 369 Ca 0.26 -0.17 -0.06 0.00 1.87 0.00 0.00 56.30 58.20 2oqh h ASN 369 Cb 0.15 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 2oqh h ASN 369 CO -0.03 0.80 -0.02 -0.08 -0.37 0.00 0.00 177.43 177.73 2oqh h GLU 370 N 0.23 0.59 0.08 6.67 4.57 -0.64 0.25 114.58 126.33 2oqh h GLU 370 Ca 0.01 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 2oqh h GLU 370 Cb 1.01 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 29.54 2oqh h GLU 370 CO 0.09 0.63 -0.47 -0.09 -1.18 0.00 0.00 179.01 177.99 2oqh h ARG 371 N 0.56 0.18 0.00 1.92 2.43 -1.00 -3.38 114.38 115.08 2oqh h ARG 371 Ca 0.11 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2oqh h ARG 371 Cb 0.39 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2oqh h ARG 371 CO 0.02 1.14 -0.89 -0.25 -1.51 0.00 0.00 179.97 178.48 2oqh n ASP 372 N -4.33 0.75 -0.31 -3.80 8.00 -0.43 -5.09 116.55 111.34 2oqh n ASP 372 Ca -0.12 -0.60 0.04 0.00 0.71 0.00 0.00 54.79 54.82 2oqh n ASP 372 Cb 0.68 0.77 -0.01 0.00 -0.02 0.00 0.00 41.12 42.54 2oqh n ASP 372 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oqh n GLY 373 N 1.47 -1.73 3.75 0.44 0.00 0.89 -4.87 105.19 105.14 2oqh n GLY 373 Ca 0.04 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2oqh n GLY 373 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oqh s ASP 374 N -4.23 5.45 -0.03 1.61 1.11 -1.26 -4.83 116.67 114.49 2oqh s ASP 374 Ca 0.00 2.83 0.10 0.00 0.18 0.00 0.00 52.55 55.65 2oqh s ASP 374 Cb 0.00 -2.64 -0.15 0.00 1.07 0.00 0.00 42.92 41.20 2oqh s ASP 374 CO 0.00 -1.45 0.18 0.18 1.18 0.00 0.00 175.17 175.25 2oqh n LEU 375 N -0.76 0.00 0.00 1.23 4.77 -1.26 -5.05 117.00 115.93 2oqh n LEU 375 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2oqh n LEU 375 Cb 0.44 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2oqh n LEU 375 CO 0.55 0.05 0.24 0.41 -1.33 0.00 0.00 177.39 177.31