#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqh n LEU 3 N 0.00 -6.46 -4.45 -3.43 7.94 -1.26 -4.79 117.00 104.56 2oqh n LEU 3 Ca 0.00 1.69 -0.28 0.00 -1.11 0.00 0.00 56.01 56.31 2oqh n LEU 3 Cb 0.00 -2.98 -0.12 0.00 0.53 0.00 0.00 43.42 40.86 2oqh n LEU 3 CO 0.00 -3.40 -0.52 -0.54 -1.11 0.00 0.00 177.39 171.82 2oqh s LYS 4 N -0.98 1.62 -0.09 1.96 1.02 -1.26 -3.96 119.74 118.04 2oqh s LYS 4 Ca -0.13 -1.36 -0.27 0.00 0.02 0.00 0.00 55.97 54.22 2oqh s LYS 4 Cb 0.01 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2oqh s LYS 4 CO 0.64 0.44 0.90 0.42 -0.92 0.00 0.00 175.35 176.82 2oqh s ILE 5 N -1.39 4.88 -0.22 2.17 1.01 0.11 -1.15 121.20 126.61 2oqh s ILE 5 Ca 0.19 1.83 0.10 0.00 0.00 0.00 0.00 60.65 62.77 2oqh s ILE 5 Cb -0.09 -4.22 -0.21 0.00 0.01 0.00 0.00 42.46 37.94 2oqh s ILE 5 CO 0.10 0.09 -0.04 0.35 0.00 0.00 0.00 174.94 175.44 2oqh n THR 6 N 4.31 1.45 -3.82 2.92 -2.24 0.34 -0.57 114.28 116.68 2oqh n THR 6 Ca 0.05 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 2oqh n THR 6 Cb 0.50 -0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.68 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 -6.03 -0.09 -0.24 3.42 1.01 -1.02 -4.92 116.67 108.81 2oqh s ASP 7 Ca -0.22 -0.03 -0.02 0.00 0.71 0.00 0.00 52.55 52.99 2oqh s ASP 7 Cb 0.07 0.27 0.08 0.00 1.01 0.00 0.00 42.92 44.35 2oqh s ASP 7 CO 0.72 -0.39 0.06 -0.69 0.21 0.00 0.00 175.17 175.08 2oqh s VAL 8 N -1.27 0.63 -0.05 -1.27 1.01 -1.26 -0.04 120.40 118.15 2oqh s VAL 8 Ca -0.13 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2oqh s VAL 8 Cb -0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2oqh s VAL 8 CO 0.03 -0.39 -0.10 -1.81 0.00 0.00 0.00 175.10 172.83 2oqh s ASP 9 N 1.78 4.42 -0.05 3.32 1.01 -0.74 -4.96 116.67 121.45 2oqh s ASP 9 Ca 0.03 -0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.23 2oqh s ASP 9 Cb -0.17 -1.04 -0.00 0.00 1.01 0.00 0.00 42.92 42.72 2oqh s ASP 9 CO -0.15 0.35 -0.19 -0.69 0.21 0.00 0.00 175.17 174.69 2oqh s VAL 10 N -0.81 1.57 0.08 -1.27 1.01 -1.26 -1.23 120.40 118.49 2oqh s VAL 10 Ca 0.13 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2oqh s VAL 10 Cb -0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2oqh s VAL 10 CO 0.02 0.45 -0.19 0.26 0.00 0.00 0.00 175.10 175.64 2oqh s TRP 11 N 0.11 1.60 -0.12 5.22 0.51 -0.02 -4.99 118.94 121.25 2oqh s TRP 11 Ca -0.07 -0.41 0.01 0.00 -2.12 0.00 0.00 56.10 53.52 2oqh s TRP 11 Cb -0.13 -0.91 -0.01 0.00 -0.81 0.00 0.00 33.47 31.61 2oqh s TRP 11 CO 0.03 0.13 -0.16 0.08 -0.51 0.00 0.00 176.95 176.52 2oqh s VAL 12 N -1.07 2.73 0.11 4.03 1.01 -1.26 -0.15 120.40 125.80 2oqh s VAL 12 Ca 0.04 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2oqh s VAL 12 Cb -0.09 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2oqh s VAL 12 CO 0.03 0.53 -0.10 0.68 0.00 0.00 0.00 175.10 176.25 2oqh s VAL 13 N 0.36 0.99 -0.17 2.92 -7.23 0.30 -4.17 120.40 113.40 2oqh s VAL 13 Ca -0.13 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2oqh s VAL 13 Cb -0.17 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.26 2oqh s VAL 13 CO 0.07 -0.63 -0.17 0.20 -0.31 0.00 0.00 175.10 174.25 2oqh s ASN 14 N -2.70 3.41 0.06 4.85 0.01 -0.91 -0.82 114.94 118.84 2oqh s ASN 14 Ca 0.09 -0.57 0.09 0.00 -0.71 0.00 0.00 52.86 51.77 2oqh s ASN 14 Cb -0.01 -1.53 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 2oqh s ASN 14 CO -0.00 0.03 -0.25 -0.76 -1.51 0.00 0.00 177.10 174.60 2oqh s LEU 15 N 1.13 2.19 0.63 0.60 1.02 0.44 -4.82 118.68 119.87 2oqh s LEU 15 Ca 0.01 -0.60 -0.16 0.00 0.02 0.00 0.00 54.13 53.40 2oqh s LEU 15 Cb -0.14 -1.21 -0.02 0.00 0.02 0.00 0.00 46.19 44.85 2oqh s LEU 15 CO -0.07 0.22 1.09 -2.16 0.02 0.00 0.00 176.35 175.46 2oqh s PRO 16 N -1.36 3.02 0.02 1.29 0.04 -1.26 -0.84 135.00 135.91 2oqh s PRO 16 Ca 0.11 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.53 2oqh s PRO 16 Cb -0.10 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2oqh s PRO 16 CO 0.03 -1.06 -0.14 -0.51 0.04 0.00 0.00 177.00 175.35 2oqh s LEU 17 N -4.67 2.12 -0.02 -3.56 1.43 -1.26 -3.84 118.68 108.89 2oqh s LEU 17 Ca 0.66 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2oqh s LEU 17 Cb -0.19 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.39 2oqh s LEU 17 CO 0.39 0.08 0.04 -0.69 0.23 0.00 0.00 176.35 176.41 2oqh s VAL 18 N -0.68 -0.03 -0.44 -1.59 1.01 -0.22 -4.75 120.40 113.71 2oqh s VAL 18 Ca 0.03 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 2oqh s VAL 18 Cb -0.07 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.25 2oqh s VAL 18 CO 0.01 0.04 0.55 0.21 0.00 0.00 0.00 175.10 175.91 2oqh s ASN 19 N 0.53 6.26 0.00 3.32 2.47 -1.26 -4.30 114.94 121.95 2oqh s ASN 19 Ca -0.04 -0.55 0.08 0.00 0.42 0.00 0.00 52.86 52.77 2oqh s ASN 19 Cb -0.06 -2.27 0.43 0.00 -1.45 0.00 0.00 41.25 37.90 2oqh s ASN 19 CO -0.02 -0.70 1.09 -0.81 -3.72 0.00 0.00 177.10 172.94 2oqh n PRO 20 N 5.96 0.15 -0.01 0.43 -0.04 -1.26 -5.14 135.00 135.08 2oqh n PRO 20 Ca -0.05 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2oqh n PRO 20 Cb 0.47 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.22 0.00 -3.10 0.54 3.72 -1.26 -5.15 117.46 111.00 2oqh n PHE 21 Ca 0.04 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.26 2oqh n PHE 21 Cb 0.06 -0.20 0.01 0.00 -0.94 0.00 0.00 39.48 38.40 2oqh n PHE 21 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2oqh s GLY 30 N -3.07 1.82 0.01 1.37 0.00 -1.26 -5.19 107.32 101.00 2oqh s GLY 30 Ca -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.14 2oqh s GLY 30 CO 0.27 -1.39 -0.02 1.85 0.00 0.00 0.00 173.10 173.82 2oqh s GLU 31 N -4.35 0.22 -0.10 2.90 2.12 -0.02 -4.89 118.70 114.58 2oqh s GLU 31 Ca 0.52 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.44 2oqh s GLU 31 Cb -0.10 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.32 2oqh s GLU 31 CO 0.33 -0.03 -0.10 0.99 -0.54 0.00 0.00 175.26 175.92 2oqh s THR 32 N -0.98 3.39 0.03 -1.70 2.01 -1.26 -0.42 115.64 116.70 2oqh s THR 32 Ca -0.11 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2oqh s THR 32 Cb -0.07 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2oqh s THR 32 CO -0.01 0.55 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.34 2oqh s ARG 33 N -0.18 0.41 -0.20 4.92 1.81 -0.00 -3.26 118.95 122.45 2oqh s ARG 33 Ca 0.01 -0.74 -0.07 0.00 -1.72 0.00 0.00 55.73 53.21 2oqh s ARG 33 Cb -0.13 0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.48 2oqh s ARG 33 CO 0.03 -0.08 0.06 0.99 -0.68 0.00 0.00 175.30 175.63 2oqh s THR 34 N -2.08 4.70 -0.06 0.02 2.01 -0.62 -0.53 115.64 119.08 2oqh s THR 34 Ca -0.10 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 61.86 2oqh s THR 34 Cb -0.05 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2oqh s THR 34 CO -0.03 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.52 2oqh s VAL 35 N 0.62 3.19 0.02 3.82 1.01 0.78 -0.90 120.40 128.94 2oqh s VAL 35 Ca 0.03 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2oqh s VAL 35 Cb -0.13 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2oqh s VAL 35 CO 0.01 0.58 -0.19 -0.69 0.00 0.00 0.00 175.10 174.82 2oqh s VAL 36 N -0.61 1.50 -0.10 2.92 1.01 0.42 -0.84 120.40 124.69 2oqh s VAL 36 Ca 0.09 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2oqh s VAL 36 Cb -0.11 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2oqh s VAL 36 CO 0.01 0.24 -0.15 -0.60 0.00 0.00 0.00 175.10 174.60 2oqh s ARG 37 N -0.92 2.13 -0.27 2.72 3.52 -0.36 -1.03 118.95 124.74 2oqh s ARG 37 Ca 0.06 -0.54 -0.07 0.00 -0.13 0.00 0.00 55.73 55.05 2oqh s ARG 37 Cb -0.08 -1.79 -0.01 0.00 -1.56 0.00 0.00 34.95 31.50 2oqh s ARG 37 CO 0.01 -0.03 0.08 0.08 -0.81 0.00 0.00 175.30 174.63 2oqh s VAL 38 N 0.88 4.20 -0.16 7.11 1.01 0.99 -1.80 120.40 132.64 2oqh s VAL 38 Ca -0.09 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2oqh s VAL 38 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2oqh s VAL 38 CO 0.00 0.24 0.11 -0.60 0.00 0.00 0.00 175.10 174.86 2oqh s ARG 39 N 1.58 3.77 0.10 2.72 3.52 0.94 -0.68 118.95 130.90 2oqh s ARG 39 Ca 0.05 -0.23 0.08 0.00 -0.13 0.00 0.00 55.73 55.51 2oqh s ARG 39 Cb -0.16 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2oqh s ARG 39 CO 0.03 0.51 -0.17 0.95 -0.81 0.00 0.00 175.30 175.80 2oqh s THR 40 N -0.26 2.88 -1.89 4.11 -4.23 -0.45 0.13 115.64 115.93 2oqh s THR 40 Ca 0.10 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2oqh s THR 40 Cb -0.12 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2oqh s THR 40 CO 0.01 0.15 0.10 -0.90 -0.54 0.00 0.00 174.62 173.44 2oqh n ASP 41 N 0.94 0.01 -0.08 3.99 5.68 -0.30 -0.13 116.55 126.66 2oqh n ASP 41 Ca -0.16 -0.21 0.07 0.00 -0.50 0.00 0.00 54.79 53.99 2oqh n ASP 41 Cb 0.53 -0.01 -0.07 0.00 -1.14 0.00 0.00 41.12 40.43 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 -0.40 0.91 0.00 -1.12 3.41 -1.26 -4.95 113.62 110.21 2oqh n SER 42 Ca 0.00 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 2oqh n SER 42 Cb 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 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 1.31 2.13 3.75 5.00 0.00 0.81 -5.05 105.19 113.15 2oqh n GLY 43 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.60 3.34 -0.00 1.61 1.01 -1.25 -4.82 120.40 117.69 2oqh s VAL 44 Ca 0.00 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.25 2oqh s VAL 44 Cb 0.00 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2oqh s VAL 44 CO 0.00 0.22 -0.21 -1.61 0.00 0.00 0.00 175.10 173.50 2oqh s GLU 45 N -0.72 1.65 0.02 2.72 2.02 -1.26 -1.34 118.70 121.79 2oqh s GLU 45 Ca 0.51 -0.81 0.09 0.00 0.02 0.00 0.00 54.97 54.78 2oqh s GLU 45 Cb -0.34 -1.64 -0.03 0.00 0.10 0.00 0.00 34.13 32.22 2oqh s GLU 45 CO 0.40 0.44 -0.26 0.20 0.02 0.00 0.00 175.26 176.07 2oqh s GLY 46 N -0.67 1.35 0.07 -1.39 0.00 0.15 -4.48 107.32 102.35 2oqh s GLY 46 Ca 0.08 -1.21 0.10 0.00 0.00 0.00 0.00 44.72 43.69 2oqh s GLY 46 CO -0.00 -1.07 -0.26 -0.98 0.00 0.00 0.00 173.10 170.79 2oqh s TRP 47 N -0.74 2.33 0.02 1.90 0.52 -1.26 -0.01 118.94 121.71 2oqh s TRP 47 Ca 0.11 -0.39 -0.05 0.00 0.02 0.00 0.00 56.10 55.78 2oqh s TRP 47 Cb -0.10 -1.35 -0.01 0.00 -1.15 0.00 0.00 33.47 30.86 2oqh s TRP 47 CO 0.01 0.20 0.08 0.20 0.02 0.00 0.00 176.95 177.46 2oqh s GLY 48 N -1.49 0.15 -0.01 0.98 0.00 -0.20 -3.65 107.32 103.09 2oqh s GLY 48 Ca 0.13 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2oqh s GLY 48 CO 0.03 -0.55 -0.04 1.85 0.00 0.00 0.00 173.10 174.39 2oqh s GLU 49 N -1.99 0.37 0.00 2.90 2.12 -1.26 -0.44 118.70 120.40 2oqh s GLU 49 Ca -0.10 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.09 2oqh s GLU 49 Cb -0.05 -0.38 0.00 0.00 0.26 0.00 0.00 34.13 33.97 2oqh s GLU 49 CO -0.02 0.07 0.00 -2.37 -0.54 0.00 0.00 175.26 172.40 2oqh n THR 50 N 3.12 0.00 0.00 -1.70 5.66 -0.08 -4.54 114.28 116.75 2oqh n THR 50 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2oqh n THR 50 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 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 0.00 0.00 1.09 7.02 -1.20 -1.59 117.44 122.76 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 0.00 1.18 0.25 6.99 0.00 -1.26 -1.99 105.19 110.36 2oqh n GLY 53 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.39 -0.23 4.61 0.00 -1.26 -0.70 120.51 119.54 2oqh n ALA 54 Ca 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 53.44 53.94 2oqh n ALA 54 Cb 0.00 -0.05 0.19 0.00 0.00 0.00 0.00 19.45 19.60 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 1.03 -0.18 0.00 0.13 -2.00 -0.49 132.00 130.49 2oqh h PRO 55 Ca 0.10 -0.10 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 2oqh h PRO 55 Cb 0.25 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 31.17 2oqh h PRO 55 CO -0.57 0.74 -0.73 0.28 -0.23 0.00 0.00 178.00 177.50 2oqh h VAL 56 N 1.05 1.27 -0.46 1.56 2.07 -1.47 -2.82 116.25 117.45 2oqh h VAL 56 Ca 0.27 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 2oqh h VAL 56 Cb -0.00 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2oqh h VAL 56 CO -0.05 0.61 0.17 0.00 0.02 0.00 0.00 177.57 178.32 2oqh h ALA 57 N 0.58 1.44 -0.67 1.67 0.00 -0.70 -2.37 119.26 119.20 2oqh h ALA 57 Ca -0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2oqh h ALA 57 Cb 1.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2oqh h ALA 57 CO 0.15 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.93 2oqh h ALA 58 N 1.53 0.91 -0.51 0.00 0.00 -0.94 -2.39 119.26 117.87 2oqh h ALA 58 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2oqh h ALA 58 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2oqh h ALA 58 CO -0.01 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.81 2oqh h ILE 59 N 1.04 1.25 -0.53 0.00 2.04 -1.20 -2.27 117.51 117.84 2oqh h ILE 59 Ca 0.20 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2oqh h ILE 59 Cb 0.45 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2oqh h ILE 59 CO 0.01 0.34 0.28 0.58 0.00 0.00 0.00 178.15 179.36 2oqh h VAL 60 N 0.72 1.19 -0.01 1.67 2.07 -1.29 -2.30 116.25 118.30 2oqh h VAL 60 Ca 0.15 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2oqh h VAL 60 Cb 0.41 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2oqh h VAL 60 CO 0.01 0.20 -0.26 0.03 0.02 0.00 0.00 177.57 177.58 2oqh h ARG 61 N 0.71 0.01 -1.38 1.57 3.08 -1.31 0.02 114.38 117.08 2oqh h ARG 61 Ca 0.19 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2oqh h ARG 61 Cb 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2oqh h ARG 61 CO -0.03 0.27 0.00 0.54 -1.07 0.00 0.00 179.97 179.68 2oqh n ARG 62 N -4.23 0.73 0.00 0.04 1.74 -0.87 -4.27 116.66 109.81 2oqh n ARG 62 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2oqh n ARG 62 Cb 0.31 -1.13 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 0.79 0.00 -0.15 7.54 0.00 -0.01 -4.77 120.51 123.91 2oqh n ALA 64 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2oqh n ALA 64 Cb 0.37 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.36 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 0.33 0.00 0.00 0.11 -1.88 -0.31 132.00 130.25 2oqh h PRO 65 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2oqh h PRO 65 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2oqh h PRO 65 CO 0.00 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 177.76 2oqh n ASP 66 N -4.46 0.70 0.02 -2.05 8.00 -1.26 -3.23 116.55 114.27 2oqh n ASP 66 Ca 0.14 0.65 0.11 0.00 0.71 0.00 0.00 54.79 56.40 2oqh n ASP 66 Cb 0.58 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.79 2oqh n ASP 66 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2oqh n LEU 67 N -2.25 0.44 -4.67 0.64 4.77 -0.13 -4.85 117.00 110.95 2oqh n LEU 67 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2oqh n LEU 67 Cb 0.27 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2oqh n LEU 67 CO 0.22 0.00 1.39 -0.63 -1.33 0.00 0.00 177.39 177.04 2oqh s ILE 68 N -3.34 3.29 0.00 -0.08 -1.09 -1.18 -1.92 121.20 116.88 2oqh s ILE 68 Ca -0.02 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2oqh s ILE 68 Cb 0.13 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2oqh s ILE 68 CO 0.85 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 175.14 2oqh n GLY 69 N 4.14 0.46 3.96 6.18 0.00 0.26 -4.95 105.19 115.25 2oqh n GLY 69 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.17 5.07 0.16 2.61 -4.23 -0.81 -4.65 115.64 111.62 2oqh s THR 70 Ca 0.00 -0.82 -0.23 0.00 -1.18 0.00 0.00 61.69 59.46 2oqh s THR 70 Cb 0.00 -3.81 -0.08 0.00 1.34 0.00 0.00 72.50 69.95 2oqh s THR 70 CO 0.00 -0.38 0.73 -0.55 -0.54 0.00 0.00 174.62 173.88 2oqh s SER 71 N -4.02 7.27 0.35 3.99 0.15 -1.25 0.09 113.70 120.27 2oqh s SER 71 Ca 0.37 1.54 0.26 0.00 0.70 0.00 0.00 55.95 58.82 2oqh s SER 71 Cb -0.09 -2.46 1.18 0.00 -1.71 0.00 0.00 66.02 62.94 2oqh s SER 71 CO 0.32 0.19 1.79 1.55 1.20 0.00 0.00 173.24 178.29 2oqh h PRO 72 N 4.17 0.00 0.00 5.44 0.13 -1.92 -1.98 132.00 137.85 2oqh h PRO 72 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2oqh h PRO 72 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2oqh h PRO 72 CO 0.65 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.61 2oqh n PHE 73 N -2.45 0.90 -1.79 1.56 3.72 -1.26 -4.25 117.46 113.89 2oqh n PHE 73 Ca 0.01 0.28 -0.37 0.00 -0.05 0.00 0.00 57.45 57.32 2oqh n PHE 73 Cb 0.20 -0.95 -0.02 0.00 -0.94 0.00 0.00 39.48 37.76 2oqh n PHE 73 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oqh n ALA 74 N -1.78 6.86 -0.15 4.37 0.00 -0.74 -4.68 120.51 124.39 2oqh n ALA 74 Ca 0.05 -3.78 -0.11 0.00 0.00 0.00 0.00 53.44 49.59 2oqh n ALA 74 Cb 0.39 -2.76 -0.01 0.00 0.00 0.00 0.00 19.45 17.07 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 5.53 0.90 -0.56 0.00 3.38 -1.84 -2.06 115.31 120.66 2oqh h LEU 75 Ca 0.67 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 58.29 2oqh h LEU 75 Cb 0.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2oqh h LEU 75 CO 1.39 1.09 0.31 -0.33 0.09 0.00 0.00 178.44 180.99 2oqh h GLU 76 N 0.71 0.58 -0.63 1.13 4.39 -1.97 0.28 114.58 119.06 2oqh h GLU 76 Ca 0.10 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 2oqh h GLU 76 Cb 0.73 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2oqh h GLU 76 CO 0.06 0.38 0.16 0.00 -1.16 0.00 0.00 179.01 178.45 2oqh h ALA 77 N 1.28 0.83 0.22 3.43 0.00 -1.92 -2.30 119.26 120.79 2oqh h ALA 77 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2oqh h ALA 77 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2oqh h ALA 77 CO -0.15 0.53 -0.10 0.35 0.00 0.00 0.00 179.25 179.88 2oqh h PHE 78 N 0.92 -0.27 -0.57 0.00 3.57 -0.61 -1.34 116.94 118.64 2oqh h PHE 78 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2oqh h PHE 78 Cb 0.34 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2oqh h PHE 78 CO 0.02 -0.11 0.37 0.45 -2.23 0.00 0.00 178.31 176.81 2oqh h HIS 79 N -0.36 0.69 -0.85 0.41 3.86 -0.95 -1.80 115.15 116.15 2oqh h HIS 79 Ca -0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2oqh h HIS 79 Cb 0.28 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 2oqh h HIS 79 CO -0.04 0.42 0.51 0.00 0.86 0.00 0.00 177.93 179.68 2oqh h ARG 80 N 0.74 1.15 -0.24 2.45 2.47 -1.35 -1.30 114.38 118.30 2oqh h ARG 80 Ca 0.22 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 2oqh h ARG 80 Cb -0.05 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.02 2oqh h ARG 80 CO -0.06 0.81 0.11 -0.22 0.56 0.00 0.00 179.97 181.17 2oqh h LYS 81 N 1.16 0.32 -0.42 0.04 3.64 -0.59 -2.67 116.57 118.06 2oqh h LYS 81 Ca 0.30 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2oqh h LYS 81 Cb -0.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2oqh h LYS 81 CO -0.06 0.26 0.03 1.04 -2.27 0.00 0.00 179.45 178.45 2oqh n GLN 82 N -4.45 3.63 0.00 1.90 1.13 -0.70 -4.93 117.38 113.95 2oqh n GLN 82 Ca 0.01 -3.00 0.00 0.00 -1.94 0.00 0.00 57.00 52.07 2oqh n GLN 82 Cb 0.11 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 28.43 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 -0.13 0.00 0.00 1.08 1.44 -0.57 -4.24 115.22 112.80 2oqh n HIS 83 Ca 0.26 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.97 2oqh n HIS 83 Cb 1.06 -0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.99 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 1.55 0.00 0.21 0.61 0.31 -1.26 -4.34 118.33 115.40 2oqh n VAL 85 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2oqh n VAL 85 Cb 0.00 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.38 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 -0.89 5.55 0.11 -1.85 0.22 132.00 135.14 2oqh h PRO 86 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 2oqh h PRO 86 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2oqh h PRO 86 CO 0.00 0.29 0.58 0.35 -0.21 0.00 0.00 178.00 179.01 2oqh h PHE 87 N 0.00 1.01 0.04 0.65 3.57 -1.90 0.81 116.94 121.12 2oqh h PHE 87 Ca -0.00 0.03 -0.38 0.00 3.53 0.00 0.00 57.97 61.14 2oqh h PHE 87 Cb 0.57 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 2oqh h PHE 87 CO 0.00 0.52 -2.28 1.19 -2.23 0.00 0.00 178.31 175.51 2oqh n PHE 88 N -4.49 0.45 1.34 0.41 3.72 -1.03 -4.54 117.46 113.32 2oqh n PHE 88 Ca 0.14 0.11 0.13 0.00 -0.05 0.00 0.00 57.45 57.78 2oqh n PHE 88 Cb 0.22 -1.06 0.43 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.49 0.00 -3.31 1.38 4.01 0.04 -5.04 117.16 110.74 2oqh n TYR 89 Ca -0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 2oqh n TYR 89 Cb 0.98 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 1.27 1.99 0.27 2.72 0.00 0.28 -2.72 105.19 109.00 2oqh n GLY 90 Ca 0.15 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.27 0.00 1.61 5.03 -1.94 0.28 116.97 121.68 2oqh h TYR 91 Ca 0.00 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 2oqh h TYR 91 Cb 0.00 0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 2oqh h TYR 91 CO 0.00 -0.29 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.44 2oqh h LEU 92 N 0.03 0.00 -0.04 2.82 3.38 -1.90 -0.70 115.31 118.90 2oqh h LEU 92 Ca 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2oqh h LEU 92 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2oqh h LEU 92 CO -0.72 0.04 0.00 1.23 0.09 0.00 0.00 178.44 179.08 2oqh h GLY 93 N 0.13 0.08 1.01 0.83 0.00 -0.25 -0.40 103.07 104.47 2oqh h GLY 93 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2oqh h GLY 93 CO 0.01 0.05 0.52 -0.97 0.00 0.00 0.00 176.54 176.14 2oqh h TYR 94 N -0.21 1.05 -0.56 5.60 0.05 -1.00 -1.67 116.97 120.23 2oqh h TYR 94 Ca 0.01 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2oqh h TYR 94 Cb 0.31 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2oqh h TYR 94 CO 0.03 0.69 0.12 0.00 -1.05 0.00 0.00 178.16 177.95 2oqh h ALA 95 N 1.28 1.16 -0.10 3.88 0.00 -0.89 0.18 119.26 124.78 2oqh h ALA 95 Ca 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2oqh h ALA 95 Cb -0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2oqh h ALA 95 CO -0.06 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 2oqh h ALA 96 N 1.30 0.13 -0.58 0.00 0.00 -0.71 -2.56 119.26 116.85 2oqh h ALA 96 Ca 0.18 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2oqh h ALA 96 Cb 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2oqh h ALA 96 CO 0.00 -0.16 0.35 0.82 0.00 0.00 0.00 179.25 180.26 2oqh h ILE 97 N -0.13 1.06 -0.86 0.00 2.04 -1.09 -2.67 117.51 115.84 2oqh h ILE 97 Ca 0.03 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.72 2oqh h ILE 97 Cb 0.40 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2oqh h ILE 97 CO 0.01 0.13 0.53 0.00 0.00 0.00 0.00 178.15 178.81 2oqh h ALA 98 N 1.26 1.20 -0.45 1.87 0.00 -0.53 0.53 119.26 123.14 2oqh h ALA 98 Ca 0.23 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2oqh h ALA 98 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2oqh h ALA 98 CO -0.10 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.60 2oqh h ALA 99 N 1.42 0.55 -0.42 0.00 0.00 -1.11 0.15 119.26 119.85 2oqh h ALA 99 Ca 0.38 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 2oqh h ALA 99 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2oqh h ALA 99 CO -0.19 -0.17 -0.22 0.28 0.00 0.00 0.00 179.25 178.96 2oqh h VAL 100 N 0.40 1.27 -0.06 0.00 2.07 -1.31 -1.92 116.25 116.71 2oqh h VAL 100 Ca 0.20 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.38 2oqh h VAL 100 Cb 0.14 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2oqh h VAL 100 CO -0.16 0.46 0.02 -0.78 0.02 0.00 0.00 177.57 177.12 2oqh h ASP 101 N 0.74 0.02 -0.51 0.57 3.58 -0.10 -1.50 116.42 119.22 2oqh h ASP 101 Ca 0.10 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2oqh h ASP 101 Cb 0.75 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 2oqh h ASP 101 CO 0.06 0.02 0.26 0.58 -2.88 0.00 0.00 179.24 177.28 2oqh h VAL 102 N 0.05 1.19 -0.95 2.25 2.07 -0.66 -2.08 116.25 118.11 2oqh h VAL 102 Ca 0.03 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2oqh h VAL 102 Cb 0.01 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2oqh h VAL 102 CO -0.03 0.21 0.63 0.00 0.02 0.00 0.00 177.57 178.40 2oqh h ALA 103 N 1.10 1.39 -0.53 1.67 0.00 -1.11 -0.27 119.26 121.50 2oqh h ALA 103 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2oqh h ALA 103 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2oqh h ALA 103 CO -0.02 0.52 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 2oqh h TRP 105 N 0.89 1.02 -0.39 0.00 4.06 -0.69 -2.68 115.95 118.14 2oqh h TRP 105 Ca 0.14 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 2oqh h TRP 105 Cb 0.67 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2oqh h TRP 105 CO 0.04 0.85 0.24 0.22 -3.56 0.00 0.00 178.44 176.23 2oqh h ASP 106 N 0.89 0.47 0.00 -3.49 3.58 -0.87 -0.79 116.42 116.21 2oqh h ASP 106 Ca 0.19 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2oqh h ASP 106 Cb 0.33 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2oqh h ASP 106 CO -0.00 0.38 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 2oqh n ALA 107 N -2.22 1.58 0.00 -0.78 0.00 -0.39 -1.84 120.51 116.86 2oqh n ALA 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oqh n ALA 107 Cb 0.05 -1.00 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 0.83 0.00 0.22 0.00 0.00 -0.30 -0.31 105.19 105.63 2oqh n GLY 109 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.73 0.00 1.61 1.57 -1.54 0.55 116.57 119.48 2oqh h LYS 110 Ca 0.00 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2oqh h LYS 110 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2oqh h LYS 110 CO 0.00 0.92 -0.17 0.00 -0.57 0.00 0.00 179.45 179.63 2oqh h ALA 111 N 0.79 1.32 -0.01 3.86 0.00 -0.93 -2.63 119.26 121.65 2oqh h ALA 111 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2oqh h ALA 111 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2oqh h ALA 111 CO 0.05 0.22 -0.54 0.25 0.00 0.00 0.00 179.25 179.23 2oqh n THR 112 N -3.77 0.00 -1.96 0.00 -2.24 -1.06 -4.96 114.28 100.30 2oqh n THR 112 Ca -0.02 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 2oqh n THR 112 Cb 0.28 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.34 0.35 3.34 3.38 0.00 0.16 -5.00 105.19 108.75 2oqh n GLY 113 Ca 0.07 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.14 1.27 0.51 1.61 -1.52 0.77 -4.82 119.66 113.34 2oqh s GLN 114 Ca 0.00 -1.27 -0.20 0.00 -1.95 0.00 0.00 55.36 51.94 2oqh s GLN 114 Cb 0.00 -1.62 -0.07 0.00 -0.22 0.00 0.00 33.01 31.10 2oqh s GLN 114 CO 0.00 0.38 1.08 -1.54 -0.25 0.00 0.00 175.29 174.95 2oqh s SER 115 N -2.06 6.06 0.47 5.90 1.04 -1.26 -0.81 113.70 123.04 2oqh s SER 115 Ca 0.11 2.04 0.13 0.00 0.48 0.00 0.00 55.95 58.71 2oqh s SER 115 Cb -0.10 -2.57 1.09 0.00 0.10 0.00 0.00 66.02 64.54 2oqh s SER 115 CO 0.05 -0.98 2.08 0.58 0.98 0.00 0.00 173.24 175.96 2oqh h VAL 116 N 1.39 1.01 -0.44 5.02 2.07 -1.45 -1.43 116.25 122.43 2oqh h VAL 116 Ca -0.50 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2oqh h VAL 116 Cb 1.24 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2oqh h VAL 116 CO 0.58 0.05 0.25 0.74 0.02 0.00 0.00 177.57 179.21 2oqh h THR 117 N 0.27 1.03 0.00 2.57 2.02 -1.83 -1.46 112.91 115.50 2oqh h THR 117 Ca 0.11 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2oqh h THR 117 Cb 0.11 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2oqh h THR 117 CO -0.02 0.09 -0.04 0.44 0.37 0.00 0.00 175.52 176.36 2oqh h ASP 118 N 0.51 0.00 0.64 4.18 3.32 -1.62 -0.49 116.42 122.95 2oqh h ASP 118 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2oqh h ASP 118 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2oqh h ASP 118 CO -0.09 0.04 -0.29 0.18 -1.72 0.00 0.00 179.24 177.36 2oqh n LEU 119 N -3.16 0.36 -1.03 1.55 4.77 -0.62 -3.63 117.00 115.23 2oqh n LEU 119 Ca 0.00 0.15 0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2oqh n LEU 119 Cb 0.30 -0.32 0.25 0.00 -2.33 0.00 0.00 43.42 41.32 2oqh n LEU 119 CO 0.28 0.08 0.71 0.18 -1.33 0.00 0.00 177.39 177.31 2oqh n LEU 120 N -1.41 3.61 0.00 2.23 4.77 -0.69 -4.92 117.00 120.59 2oqh n LEU 120 Ca 0.07 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 2oqh n LEU 120 Cb 0.33 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2oqh n LEU 120 CO 0.31 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 2oqh n GLY 121 N 0.89 1.02 0.00 -0.72 0.00 -1.17 -4.90 105.19 100.31 2oqh n GLY 121 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.40 -1.55 3.76 -0.02 0.00 -0.28 -4.95 105.19 101.75 2oqh n GLY 122 Ca 0.00 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.09 3.45 -0.01 4.61 0.00 -1.26 -4.09 121.76 121.36 2oqh s ALA 123 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2oqh s ALA 123 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 2oqh s ALA 123 CO 0.00 -0.36 0.01 1.33 0.00 0.00 0.00 175.76 176.74 2oqh n VAL 124 N 1.15 0.00 -3.65 0.00 0.24 0.10 -4.95 118.33 111.23 2oqh n VAL 124 Ca -0.00 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.34 61.70 2oqh n VAL 124 Cb 0.44 0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 33.67 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 -1.13 0.80 -0.01 7.34 1.70 -1.15 -5.07 118.95 121.43 2oqh s ARG 125 Ca 0.00 0.30 0.11 0.00 -0.47 0.00 0.00 55.73 55.67 2oqh s ARG 125 Cb 0.00 0.37 -0.14 0.00 -0.57 0.00 0.00 34.95 34.62 2oqh s ARG 125 CO 0.01 -0.20 0.37 -0.40 -1.08 0.00 0.00 175.30 174.00 2oqh n ASP 126 N 1.68 1.26 -4.30 -2.89 5.75 -1.26 -4.59 116.55 112.20 2oqh n ASP 126 Ca -0.18 -0.46 -0.32 0.00 -0.01 0.00 0.00 54.79 53.82 2oqh n ASP 126 Cb 0.56 1.19 -0.16 0.00 -1.03 0.00 0.00 41.12 41.69 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 -2.29 2.64 -0.33 0.11 0.41 -1.26 -2.49 118.70 115.49 2oqh s GLU 127 Ca 0.01 -0.86 0.02 0.00 -0.41 0.00 0.00 54.97 53.72 2oqh s GLU 127 Cb 0.08 -2.24 0.08 0.00 -1.78 0.00 0.00 34.13 30.27 2oqh s GLU 127 CO 0.44 0.39 0.03 0.08 -0.49 0.00 0.00 175.26 175.71 2oqh s VAL 128 N -0.16 2.56 0.47 2.63 1.01 0.46 -4.92 120.40 122.45 2oqh s VAL 128 Ca -0.03 -1.96 -0.24 0.00 0.00 0.00 0.00 61.98 59.75 2oqh s VAL 128 Cb -0.14 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 33.48 2oqh s VAL 128 CO 0.04 -0.39 1.33 -2.84 0.00 0.00 0.00 175.10 173.23 2oqh s PRO 129 N 1.05 3.58 0.36 2.72 0.02 -1.26 -0.62 135.00 140.84 2oqh s PRO 129 Ca 0.03 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.29 2oqh s PRO 129 Cb -0.20 -2.50 -0.07 0.00 0.02 0.00 0.00 34.50 31.75 2oqh s PRO 129 CO -0.05 -0.82 -0.01 0.96 -0.33 0.00 0.00 177.00 176.74 2oqh s ILE 130 N -1.31 1.80 0.03 2.83 -4.36 -0.37 -1.06 121.20 118.76 2oqh s ILE 130 Ca 0.64 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.99 2oqh s ILE 130 Cb -0.39 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 2oqh s ILE 130 CO 0.48 -0.09 0.03 -0.89 0.24 0.00 0.00 174.94 174.71 2oqh s THR 131 N -2.88 4.34 -0.22 8.37 2.01 0.44 -4.19 115.64 123.51 2oqh s THR 131 Ca 0.34 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.56 2oqh s THR 131 Cb 0.07 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 2oqh s THR 131 CO 0.16 0.28 0.26 0.00 -0.69 0.00 0.00 174.62 174.64 2oqh s ALA 132 N -1.20 3.59 -0.16 7.40 0.00 -0.76 -4.41 121.76 126.22 2oqh s ALA 132 Ca 0.23 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 2oqh s ALA 132 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2oqh s ALA 132 CO 0.15 -0.21 0.26 -1.17 0.00 0.00 0.00 175.76 174.79 2oqh s LEU 133 N 1.10 4.26 -0.06 0.00 2.96 -1.26 -0.88 118.68 124.80 2oqh s LEU 133 Ca 0.13 0.48 0.05 0.00 -0.22 0.00 0.00 54.13 54.57 2oqh s LEU 133 Cb -0.14 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 2oqh s LEU 133 CO 0.06 0.14 -0.23 0.27 -1.32 0.00 0.00 176.35 175.27 2oqh s ILE 134 N 0.29 1.88 0.27 6.68 -4.36 -0.08 -4.96 121.20 120.92 2oqh s ILE 134 Ca 0.15 -0.97 0.06 0.00 -0.26 0.00 0.00 60.65 59.64 2oqh s ILE 134 Cb -0.13 -1.60 -0.06 0.00 1.25 0.00 0.00 42.46 41.93 2oqh s ILE 134 CO 0.03 0.53 -0.06 0.42 0.24 0.00 0.00 174.94 176.10 2oqh s THR 135 N -0.08 1.60 0.55 8.37 -4.23 -1.26 -1.80 115.64 118.79 2oqh s THR 135 Ca -0.05 -2.12 0.40 0.00 -1.18 0.00 0.00 61.69 58.74 2oqh s THR 135 Cb -0.13 -2.41 0.42 0.00 1.34 0.00 0.00 72.50 71.71 2oqh s THR 135 CO 0.04 -0.32 2.28 0.03 -0.54 0.00 0.00 174.62 176.10 2oqh h ARG 136 N 2.31 0.00 0.00 3.99 3.08 -1.98 -0.67 114.38 121.12 2oqh h ARG 136 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2oqh h ARG 136 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2oqh h ARG 136 CO 0.67 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.58 2oqh n ALA 137 N -2.12 1.57 1.07 0.04 0.00 -1.26 -1.33 120.51 118.48 2oqh n ALA 137 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2oqh n ALA 137 Cb 0.12 -1.13 0.30 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.25 0.62 -3.15 0.00 8.00 -0.26 -4.29 116.55 116.23 2oqh n ASP 138 Ca 0.04 -0.41 -0.24 0.00 0.71 0.00 0.00 54.79 54.90 2oqh n ASP 138 Cb 0.06 0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.27 3.35 -0.26 2.24 0.00 -0.44 -4.96 120.51 119.17 2oqh n ALA 139 Ca 0.07 -4.09 0.05 0.00 0.00 0.00 0.00 53.44 49.48 2oqh n ALA 139 Cb 0.34 -0.84 0.19 0.00 0.00 0.00 0.00 19.45 19.14 2oqh n ALA 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2oqh h PRO 140 N 3.37 0.39 0.00 0.00 0.11 -1.75 -2.69 132.00 131.44 2oqh h PRO 140 Ca 0.12 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2oqh h PRO 140 Cb 0.74 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2oqh h PRO 140 CO 0.66 0.26 -0.72 0.78 -0.21 0.00 0.00 178.00 178.77 2oqh h GLY 141 N 0.41 0.00 -4.02 -0.55 0.00 -1.94 -3.47 103.07 93.49 2oqh h GLY 141 Ca 0.42 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.15 2oqh h GLY 141 CO -0.43 0.00 0.04 0.00 0.00 0.00 0.00 176.54 176.16 2oqh n ALA 142 N -2.40 -0.28 -2.71 3.60 0.00 -1.02 -5.01 120.51 112.69 2oqh n ALA 142 Ca -0.01 0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 2oqh n ALA 142 Cb 0.70 -2.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 2oqh n ALA 142 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2oqh s THR 143 N -1.24 4.44 0.29 0.00 -4.23 -1.26 -4.74 115.64 108.89 2oqh s THR 143 Ca 0.62 -1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2oqh s THR 143 Cb -0.61 -3.52 0.41 0.00 1.34 0.00 0.00 72.50 70.12 2oqh s THR 143 CO 0.58 -0.26 1.58 -0.65 -0.54 0.00 0.00 174.62 175.33 2oqh h PRO 144 N 1.17 0.01 0.00 3.99 0.11 -2.00 0.83 132.00 136.11 2oqh h PRO 144 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2oqh h PRO 144 Cb 1.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2oqh h PRO 144 CO 0.58 0.01 -0.17 0.00 -0.21 0.00 0.00 178.00 178.21 2oqh h ALA 145 N 1.94 1.04 0.00 -0.75 0.00 -2.03 -3.19 119.26 116.27 2oqh h ALA 145 Ca 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2oqh h ALA 145 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2oqh h ALA 145 CO -0.93 0.22 -1.76 -0.25 0.00 0.00 0.00 179.25 176.54 2oqh n ASP 146 N -3.35 0.26 -0.25 0.00 8.00 0.16 -4.56 116.55 116.81 2oqh n ASP 146 Ca 0.00 -0.24 0.05 0.00 0.71 0.00 0.00 54.79 55.32 2oqh n ASP 146 Cb 0.39 1.76 0.18 0.00 -0.02 0.00 0.00 41.12 43.43 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 0.00 0.22 -0.01 0.64 5.85 0.40 -1.73 115.31 120.68 2oqh h LEU 147 Ca 0.00 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2oqh h LEU 147 Cb 0.88 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2oqh h LEU 147 CO 0.00 0.07 -0.11 -0.65 -0.34 0.00 0.00 178.44 177.41 2oqh h PRO 148 N 0.40 -0.18 -0.78 5.25 0.11 -1.80 -2.74 132.00 132.26 2oqh h PRO 148 Ca 0.41 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.49 2oqh h PRO 148 Cb 0.64 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 2oqh h PRO 148 CO -0.42 -0.12 0.31 -0.22 -0.21 0.00 0.00 178.00 177.34 2oqh h LYS 149 N -0.18 1.16 0.00 1.05 3.64 -1.80 -1.58 116.57 118.85 2oqh h LYS 149 Ca 0.04 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2oqh h LYS 149 Cb 0.24 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2oqh h LYS 149 CO -0.12 0.94 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 2oqh n ALA 150 N -2.44 1.06 0.00 5.00 0.00 -0.67 -1.39 120.51 122.08 2oqh n ALA 150 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2oqh n ALA 150 Cb 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.36 0.00 -0.11 0.00 0.00 -0.60 -1.84 120.51 118.33 2oqh n ALA 152 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2oqh n ALA 152 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.50 -0.78 0.00 5.08 -1.50 -0.69 114.58 117.20 2oqh h GLU 153 Ca 0.00 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2oqh h GLU 153 Cb 0.00 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2oqh h GLU 153 CO 0.00 0.48 0.38 1.25 -1.00 0.00 0.00 179.01 180.12 2oqh h HIS 154 N 0.41 1.11 -0.07 4.33 2.76 -1.62 -1.75 115.15 120.32 2oqh h HIS 154 Ca 0.12 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2oqh h HIS 154 Cb 0.15 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2oqh h HIS 154 CO -0.01 0.81 0.02 0.00 -1.30 0.00 0.00 177.93 177.45 2oqh h ALA 155 N 1.20 0.07 -0.90 5.26 0.00 -1.76 -0.93 119.26 122.20 2oqh h ALA 155 Ca 0.27 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.23 2oqh h ALA 155 Cb 0.10 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2oqh h ALA 155 CO -0.04 -0.45 0.59 0.28 0.00 0.00 0.00 179.25 179.63 2oqh h VAL 156 N 0.05 1.12 -0.02 0.00 2.07 -0.83 -1.24 116.25 117.40 2oqh h VAL 156 Ca 0.03 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2oqh h VAL 156 Cb 0.02 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2oqh h VAL 156 CO -0.04 0.20 0.00 0.03 0.02 0.00 0.00 177.57 177.79 2oqh h ARG 157 N 1.09 0.02 -0.65 1.57 2.47 -0.80 -2.15 114.38 115.93 2oqh h ARG 157 Ca 0.37 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2oqh h ARG 157 Cb 0.08 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 2oqh h ARG 157 CO -0.12 0.21 0.42 0.28 0.56 0.00 0.00 179.97 181.33 2oqh h VAL 158 N -0.17 1.17 -0.56 2.04 2.07 -0.84 0.16 116.25 120.13 2oqh h VAL 158 Ca 0.00 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2oqh h VAL 158 Cb 0.20 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2oqh h VAL 158 CO -0.00 0.17 0.18 0.58 0.02 0.00 0.00 177.57 178.52 2oqh h VAL 159 N 0.89 1.23 0.03 2.57 2.07 -1.19 0.42 116.25 122.28 2oqh h VAL 159 Ca 0.24 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 66.75 2oqh h VAL 159 Cb -0.08 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2oqh h VAL 159 CO -0.05 0.29 -1.00 1.05 0.02 0.00 0.00 177.57 177.89 2oqh h GLU 160 N 0.77 0.29 0.00 1.57 4.11 -1.16 0.32 114.58 120.49 2oqh h GLU 160 Ca 0.18 -0.36 -0.15 0.00 0.07 0.00 0.00 59.36 59.10 2oqh h GLU 160 Cb 0.27 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2oqh h GLU 160 CO -0.01 1.08 -0.72 0.93 0.07 0.00 0.00 179.01 180.36 2oqh h GLU 161 N 0.14 0.00 0.00 1.06 5.08 -0.59 -3.35 114.58 116.92 2oqh h GLU 161 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2oqh h GLU 161 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2oqh h GLU 161 CO 0.16 0.72 -1.71 0.41 -1.00 0.00 0.00 179.01 177.60 2oqh n GLY 162 N 1.22 -0.76 2.21 -3.84 0.00 0.15 -5.01 105.19 99.17 2oqh n GLY 162 Ca 0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 1.53 0.34 3.76 -0.02 0.00 0.11 -1.30 105.19 109.61 2oqh n GLY 163 Ca -0.03 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.44 3.31 -0.58 1.61 0.08 -1.22 -3.78 117.98 114.96 2oqh s PHE 164 Ca 0.00 1.50 0.24 0.00 0.12 0.00 0.00 56.93 58.79 2oqh s PHE 164 Cb 0.00 -3.50 0.25 0.00 -0.57 0.00 0.00 43.02 39.20 2oqh s PHE 164 CO 0.00 -1.31 1.24 -0.44 -0.10 0.00 0.00 175.22 174.61 2oqh h ASP 165 N 3.96 0.00 -4.92 1.36 3.32 -1.86 -3.47 116.42 114.81 2oqh h ASP 165 Ca -0.47 -0.20 -0.20 0.00 0.02 0.00 0.00 57.03 56.17 2oqh h ASP 165 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.56 2oqh h ASP 165 CO 0.68 0.10 -0.71 0.00 -1.72 0.00 0.00 179.24 177.60 2oqh s ALA 166 N -3.20 0.29 -0.00 3.45 0.00 -1.26 -2.21 121.76 118.82 2oqh s ALA 166 Ca 0.05 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2oqh s ALA 166 Cb 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2oqh s ALA 166 CO 0.74 -0.13 -0.14 0.08 0.00 0.00 0.00 175.76 176.31 2oqh s VAL 167 N -1.59 1.12 -0.07 0.00 1.01 0.32 -1.83 120.40 119.36 2oqh s VAL 167 Ca -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2oqh s VAL 167 Cb -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2oqh s VAL 167 CO -0.01 0.28 -0.08 -0.75 0.00 0.00 0.00 175.10 174.54 2oqh s LYS 168 N -0.43 1.34 -0.15 2.72 2.20 -0.06 -1.18 119.74 124.17 2oqh s LYS 168 Ca 0.05 -0.26 -0.13 0.00 -0.36 0.00 0.00 55.97 55.28 2oqh s LYS 168 Cb -0.06 -1.25 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 2oqh s LYS 168 CO -0.00 -0.09 0.26 -1.17 -0.36 0.00 0.00 175.35 173.99 2oqh s LEU 169 N 1.04 4.27 -0.54 5.43 2.96 -0.37 -0.90 118.68 130.57 2oqh s LEU 169 Ca -0.08 0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 54.04 2oqh s LEU 169 Cb -0.14 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.27 2oqh s LEU 169 CO -0.00 0.16 1.12 -0.75 -1.32 0.00 0.00 176.35 175.55 2oqh s LYS 170 N 0.21 3.54 0.92 1.98 2.20 -0.74 -0.45 119.74 127.40 2oqh s LYS 170 Ca 0.15 0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.89 2oqh s LYS 170 Cb -0.13 -3.99 0.14 0.00 -1.51 0.00 0.00 37.83 32.35 2oqh s LYS 170 CO 0.03 -1.54 1.10 0.20 -0.36 0.00 0.00 175.35 174.78 2oqh s GLY 171 N 2.76 1.59 0.31 5.54 0.00 0.23 -4.69 107.32 113.07 2oqh s GLY 171 Ca 0.42 -0.25 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2oqh s GLY 171 CO 0.26 0.28 0.16 -1.30 0.00 0.00 0.00 173.10 172.50 2oqh n THR 172 N -3.91 0.00 0.77 0.90 -2.24 -1.26 -4.56 114.28 103.98 2oqh n THR 172 Ca 0.06 -1.94 0.08 0.00 -2.27 0.00 0.00 64.05 59.98 2oqh n THR 172 Cb 0.57 0.80 0.41 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.66 0.52 -3.06 4.28 -2.24 -1.26 -4.06 114.28 107.80 2oqh n THR 173 Ca -0.01 0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.46 2oqh n THR 173 Cb 0.49 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.28 5.45 -0.04 3.42 2.03 -1.26 -4.88 116.55 119.99 2oqh n ASP 174 Ca 0.08 -3.06 -0.09 0.00 0.52 0.00 0.00 54.79 52.24 2oqh n ASP 174 Cb 0.13 -1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.04 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 0.61 1.40 -0.46 0.00 0.00 -1.95 -0.84 119.26 118.03 2oqh h ALA 176 Ca 0.13 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2oqh h ALA 176 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2oqh h ALA 176 CO -0.40 0.09 -0.25 0.78 0.00 0.00 0.00 179.25 179.46 2oqh h GLY 177 N 0.83 1.07 0.93 0.00 0.00 -1.73 -1.51 103.07 102.67 2oqh h GLY 177 Ca 0.48 -0.98 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2oqh h GLY 177 CO -0.30 0.89 0.12 -0.55 0.00 0.00 0.00 176.54 176.70 2oqh h ASP 178 N 0.84 0.30 -0.74 0.19 3.32 -0.32 -1.23 116.42 118.78 2oqh h ASP 178 Ca 0.10 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2oqh h ASP 178 Cb 0.84 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 2oqh h ASP 178 CO 0.07 0.33 0.46 0.58 -1.72 0.00 0.00 179.24 178.96 2oqh h VAL 179 N 0.26 1.07 -0.71 -1.35 2.07 -1.08 -0.25 116.25 116.26 2oqh h VAL 179 Ca 0.08 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2oqh h VAL 179 Cb 0.10 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 2oqh h VAL 179 CO -0.01 0.16 0.46 0.00 0.02 0.00 0.00 177.57 178.20 2oqh h ALA 180 N 1.33 0.90 -0.01 1.67 0.00 -0.89 -1.58 119.26 120.68 2oqh h ALA 180 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2oqh h ALA 180 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2oqh h ALA 180 CO -0.13 0.29 0.01 0.82 0.00 0.00 0.00 179.25 180.23 2oqh h ILE 181 N 0.93 1.13 -0.86 0.00 2.04 -0.41 -2.73 117.51 117.61 2oqh h ILE 181 Ca 0.27 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2oqh h ILE 181 Cb -0.07 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2oqh h ILE 181 CO -0.07 0.10 0.56 -0.07 0.00 0.00 0.00 178.15 178.67 2oqh h LEU 182 N -0.14 0.89 -0.47 1.44 3.38 -0.80 0.26 115.31 119.87 2oqh h LEU 182 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2oqh h LEU 182 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2oqh h LEU 182 CO -0.00 0.59 0.23 0.03 0.09 0.00 0.00 178.44 179.38 2oqh h ARG 183 N 1.02 0.68 -0.17 1.13 3.08 -1.18 0.31 114.38 119.25 2oqh h ARG 183 Ca 0.35 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2oqh h ARG 183 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2oqh h ARG 183 CO -0.12 0.58 0.05 0.00 -1.07 0.00 0.00 179.97 179.41 2oqh h ALA 184 N 1.07 0.22 -0.36 0.04 0.00 -1.06 -0.92 119.26 118.25 2oqh h ALA 184 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oqh h ALA 184 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2oqh h ALA 184 CO -0.02 -0.15 0.24 0.28 0.00 0.00 0.00 179.25 179.60 2oqh h VAL 185 N 0.09 1.09 -0.73 0.00 2.07 -0.79 -1.48 116.25 116.50 2oqh h VAL 185 Ca 0.05 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2oqh h VAL 185 Cb 0.24 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2oqh h VAL 185 CO -0.00 0.09 0.39 -0.09 0.02 0.00 0.00 177.57 177.98 2oqh h ARG 186 N 0.49 1.02 -0.41 1.57 9.65 -0.83 0.18 114.38 126.05 2oqh h ARG 186 Ca 0.13 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2oqh h ARG 186 Cb -0.06 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.31 2oqh h ARG 186 CO -0.03 0.77 0.09 1.49 2.80 0.00 0.00 179.97 185.09 2oqh h GLU 187 N 1.01 0.61 0.00 0.20 4.81 -0.86 -2.58 114.58 117.77 2oqh h GLU 187 Ca 0.26 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2oqh h GLU 187 Cb 0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2oqh h GLU 187 CO -0.04 0.56 -0.48 0.00 -0.73 0.00 0.00 179.01 178.32 2oqh h ALA 188 N 1.51 0.78 -2.41 2.92 0.00 -0.64 -3.39 119.26 118.02 2oqh h ALA 188 Ca 0.14 -0.21 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 2oqh h ALA 188 Cb 0.24 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.65 2oqh h ALA 188 CO -0.00 0.26 -0.89 1.28 0.00 0.00 0.00 179.25 179.89 2oqh n LEU 189 N -3.03 0.69 -0.12 0.00 4.77 0.56 -4.97 117.00 114.90 2oqh n LEU 189 Ca 0.01 -4.69 0.11 0.00 -0.03 0.00 0.00 56.01 51.41 2oqh n LEU 189 Cb 0.62 0.21 0.46 0.00 -2.33 0.00 0.00 43.42 42.38 2oqh n LEU 189 CO 0.38 1.90 1.20 -0.65 -1.33 0.00 0.00 177.39 178.89 2oqh h PRO 190 N 5.12 0.49 -0.50 3.23 0.11 -1.68 -3.18 132.00 135.59 2oqh h PRO 190 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2oqh h PRO 190 Cb 0.85 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2oqh h PRO 190 CO 0.50 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2oqh n GLY 191 N -1.50 2.72 3.86 -0.55 0.00 -1.26 -4.99 105.19 103.47 2oqh n GLY 191 Ca 0.11 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.11 4.77 -0.19 1.61 0.11 -1.20 -5.01 120.40 119.38 2oqh s VAL 192 Ca 0.34 0.78 -0.29 0.00 -2.93 0.00 0.00 61.98 59.88 2oqh s VAL 192 Cb 0.19 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 31.41 2oqh s VAL 192 CO 0.22 -0.12 1.23 0.20 -3.33 0.00 0.00 175.10 173.30 2oqh s ASN 193 N -2.27 6.94 -0.07 3.54 0.01 -0.94 -4.94 114.94 117.21 2oqh s ASN 193 Ca 0.51 1.58 0.02 0.00 -0.71 0.00 0.00 52.86 54.26 2oqh s ASN 193 Cb -0.11 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 2oqh s ASN 193 CO 0.19 -0.79 -0.10 -0.22 -1.51 0.00 0.00 177.10 174.68 2oqh s LEU 194 N 3.56 3.00 0.11 0.60 2.96 -1.26 -0.52 118.68 127.12 2oqh s LEU 194 Ca 0.53 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2oqh s LEU 194 Cb -0.20 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2oqh s LEU 194 CO 0.14 0.34 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.37 2oqh s ARG 195 N -0.68 0.87 -0.03 1.98 0.52 -0.33 -0.54 118.95 120.75 2oqh s ARG 195 Ca 0.10 -1.38 -0.01 0.00 -0.52 0.00 0.00 55.73 53.92 2oqh s ARG 195 Cb -0.11 -0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.37 2oqh s ARG 195 CO 0.01 -0.13 0.06 0.54 0.02 0.00 0.00 175.30 175.81 2oqh s VAL 196 N -3.81 -0.04 -0.37 3.52 0.11 -1.23 -1.23 120.40 117.36 2oqh s VAL 196 Ca 0.17 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.36 2oqh s VAL 196 Cb 0.07 -0.12 0.11 0.00 -1.53 0.00 0.00 36.38 34.91 2oqh s VAL 196 CO -0.02 0.05 0.14 -0.62 -3.33 0.00 0.00 175.10 171.32 2oqh s ASP 197 N 0.71 4.17 0.00 3.54 -1.08 0.41 -0.77 116.67 123.66 2oqh s ASP 197 Ca -0.06 -2.18 0.28 0.00 -0.52 0.00 0.00 52.55 50.08 2oqh s ASP 197 Cb -0.08 -1.20 1.55 0.00 -1.46 0.00 0.00 42.92 41.73 2oqh s ASP 197 CO -0.03 -0.35 2.01 -2.65 0.52 0.00 0.00 175.17 174.67 2oqh n PRO 198 N 4.17 0.63 -3.80 4.34 -0.02 -1.21 -0.60 135.00 138.51 2oqh n PRO 198 Ca 0.03 0.01 -0.25 0.00 -2.02 0.00 0.00 63.50 61.27 2oqh n PRO 198 Cb 0.39 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.16 -2.50 -2.60 2.55 3.02 -1.20 -1.55 115.26 111.83 2oqh n ASN 199 Ca 0.17 -0.82 -0.20 0.00 -0.03 0.00 0.00 54.58 53.70 2oqh n ASN 199 Cb 0.17 -3.92 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 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 -4.44 -0.75 0.53 5.41 0.00 0.31 -4.89 120.51 116.69 2oqh n ALA 200 Ca -0.17 0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2oqh n ALA 200 Cb 0.62 -2.53 0.16 0.00 0.00 0.00 0.00 19.45 17.70 2oqh n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oqh h ALA 201 N 1.00 0.57 -2.61 0.00 0.00 -1.29 -3.37 119.26 113.56 2oqh h ALA 201 Ca -0.47 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.88 2oqh h ALA 201 Cb 1.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2oqh h ALA 201 CO 0.54 0.00 -0.20 -1.58 0.00 0.00 0.00 179.25 178.02 2oqh s TRP 202 N -3.18 3.47 0.78 0.00 0.51 -0.39 -4.74 118.94 115.39 2oqh s TRP 202 Ca 0.06 0.76 -0.12 0.00 -2.12 0.00 0.00 56.10 54.68 2oqh s TRP 202 Cb 0.13 -2.16 0.06 0.00 -0.81 0.00 0.00 33.47 30.69 2oqh s TRP 202 CO 0.73 0.36 1.11 -1.54 -0.51 0.00 0.00 176.95 177.10 2oqh s SER 203 N -2.29 4.66 0.12 2.95 1.04 -1.26 -4.10 113.70 114.83 2oqh s SER 203 Ca 0.43 1.17 -0.18 0.00 0.48 0.00 0.00 55.95 57.85 2oqh s SER 203 Cb -0.12 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 2oqh s SER 203 CO 0.22 -1.84 1.70 0.58 0.98 0.00 0.00 173.24 174.87 2oqh h VAL 204 N -1.00 1.16 -0.98 5.02 2.07 -1.93 0.19 116.25 120.77 2oqh h VAL 204 Ca -0.47 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.62 2oqh h VAL 204 Cb 1.28 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2oqh h VAL 204 CO 0.61 0.16 0.65 -0.65 0.02 0.00 0.00 177.57 178.37 2oqh h PRO 205 N 0.37 1.29 0.00 1.57 0.11 -1.99 -1.12 132.00 132.22 2oqh h PRO 205 Ca 0.11 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 2oqh h PRO 205 Cb 0.12 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 2oqh h PRO 205 CO -0.01 0.85 -0.52 -0.44 -0.21 0.00 0.00 178.00 177.67 2oqh h ASP 206 N 1.33 0.00 -0.09 -2.05 3.32 -1.89 -2.44 116.42 114.60 2oqh h ASP 206 Ca 0.36 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 2oqh h ASP 206 Cb -0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2oqh h ASP 206 CO -0.08 0.52 -0.42 0.28 -1.72 0.00 0.00 179.24 177.82 2oqh h SER 207 N 0.00 0.67 -0.09 6.45 0.02 -0.04 -1.07 113.55 119.50 2oqh h SER 207 Ca -0.01 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2oqh h SER 207 Cb 1.05 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 2oqh h SER 207 CO 0.07 1.01 -0.06 0.58 -1.14 0.00 0.00 176.83 177.29 2oqh h VAL 208 N 0.51 1.34 -0.09 2.27 2.07 -1.13 0.13 116.25 121.36 2oqh h VAL 208 Ca 0.04 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2oqh h VAL 208 Cb 0.95 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2oqh h VAL 208 CO 0.09 0.32 0.05 0.03 0.02 0.00 0.00 177.57 178.08 2oqh h ARG 209 N -0.20 0.11 -0.38 1.57 3.08 -1.42 -0.62 114.38 116.53 2oqh h ARG 209 Ca 0.02 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2oqh h ARG 209 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2oqh h ARG 209 CO 0.02 0.11 -0.01 0.00 -1.07 0.00 0.00 179.97 179.02 2oqh h ALA 210 N 1.00 0.51 -0.56 0.04 0.00 -1.23 -2.53 119.26 116.48 2oqh h ALA 210 Ca 0.03 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2oqh h ALA 210 Cb 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2oqh h ALA 210 CO -0.01 0.29 0.28 0.78 0.00 0.00 0.00 179.25 180.59 2oqh h GLY 211 N 0.49 0.80 0.95 0.00 0.00 -0.57 -0.04 103.07 104.69 2oqh h GLY 211 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2oqh h GLY 211 CO 0.02 0.10 0.45 -2.22 0.00 0.00 0.00 176.54 174.90 2oqh h ILE 212 N 0.53 1.14 0.00 2.60 2.04 -1.02 -1.63 117.51 121.18 2oqh h ILE 212 Ca 0.26 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2oqh h ILE 212 Cb 0.18 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2oqh h ILE 212 CO -0.19 0.17 -0.21 0.00 0.00 0.00 0.00 178.15 177.92 2oqh h ALA 213 N 1.27 1.26 0.00 1.87 0.00 -0.84 -2.93 119.26 119.90 2oqh h ALA 213 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2oqh h ALA 213 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2oqh h ALA 213 CO -0.08 0.27 -0.48 1.28 0.00 0.00 0.00 179.25 180.24 2oqh n LEU 214 N -3.72 0.64 -0.14 0.00 4.77 -0.13 -4.14 117.00 114.28 2oqh n LEU 214 Ca -0.01 0.26 0.17 0.00 -0.03 0.00 0.00 56.01 56.39 2oqh n LEU 214 Cb 0.33 -0.23 0.54 0.00 -2.33 0.00 0.00 43.42 41.73 2oqh n LEU 214 CO 0.33 -0.04 1.21 -0.33 -1.33 0.00 0.00 177.39 177.23 2oqh h GLU 215 N 0.00 0.32 0.00 3.23 5.08 -1.19 -0.35 114.58 121.68 2oqh h GLU 215 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2oqh h GLU 215 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2oqh h GLU 215 CO 0.00 0.21 0.00 -0.85 -1.00 0.00 0.00 179.01 177.37 2oqh n GLU 216 N -4.46 0.25 0.00 2.33 0.28 -1.26 -2.70 120.64 115.09 2oqh n GLU 216 Ca 0.14 0.11 0.12 0.00 -0.16 0.00 0.00 57.16 57.36 2oqh n GLU 216 Cb 0.56 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.30 1.88 -3.90 -1.84 4.77 -0.14 -5.01 117.00 111.47 2oqh n LEU 217 Ca 0.09 -0.66 -0.40 0.00 -0.03 0.00 0.00 56.01 55.01 2oqh n LEU 217 Cb 0.16 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2oqh n LEU 217 CO 0.15 0.35 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.76 2oqh n ASP 218 N -0.03 -4.70 -4.78 -1.43 2.03 -1.10 -4.92 116.55 101.62 2oqh n ASP 218 Ca 0.11 -1.16 -0.35 0.00 0.52 0.00 0.00 54.79 53.90 2oqh n ASP 218 Cb 0.45 -2.38 -0.02 0.00 -0.72 0.00 0.00 41.12 38.45 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 -6.93 3.89 0.19 -2.67 1.43 -1.26 -4.77 118.68 108.55 2oqh s LEU 219 Ca 0.46 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.53 2oqh s LEU 219 Cb -0.22 -4.46 0.13 0.00 0.03 0.00 0.00 46.19 41.68 2oqh s LEU 219 CO 0.92 -0.90 1.84 -0.08 0.23 0.00 0.00 176.35 178.36 2oqh h GLU 220 N 1.67 0.73 -1.88 1.70 4.81 -1.17 -3.43 114.58 117.02 2oqh h GLU 220 Ca -0.49 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 58.83 2oqh h GLU 220 Cb 1.24 -0.17 -0.18 0.00 0.63 0.00 0.00 28.75 30.27 2oqh h GLU 220 CO 0.59 0.48 0.60 1.52 -0.73 0.00 0.00 179.01 181.47 2oqh s TYR 221 N -6.13 -0.29 -0.32 0.92 -0.85 -1.25 -4.42 117.35 105.01 2oqh s TYR 221 Ca -0.13 0.27 -0.12 0.00 -0.52 0.00 0.00 57.07 56.57 2oqh s TYR 221 Cb 0.14 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.97 2oqh s TYR 221 CO 0.75 -0.40 0.22 -1.17 -1.52 0.00 0.00 175.55 173.44 2oqh s LEU 222 N -2.05 4.37 -0.27 -3.49 2.96 0.39 -3.47 118.68 117.11 2oqh s LEU 222 Ca 0.05 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 2oqh s LEU 222 Cb -0.01 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2oqh s LEU 222 CO -0.05 -0.19 0.24 -0.70 -1.32 0.00 0.00 176.35 174.33 2oqh s GLU 223 N 1.72 3.98 -1.29 1.98 2.12 0.05 -0.76 118.70 126.51 2oqh s GLU 223 Ca 0.06 -0.20 -0.28 0.00 0.36 0.00 0.00 54.97 54.91 2oqh s GLU 223 Cb -0.17 -3.65 0.04 0.00 0.26 0.00 0.00 34.13 30.61 2oqh s GLU 223 CO 0.10 -0.19 0.54 -0.25 -0.54 0.00 0.00 175.26 174.92 2oqh n ASP 224 N 5.08 -3.07 0.16 -1.70 8.00 -0.01 -3.30 116.55 121.72 2oqh n ASP 224 Ca -0.12 -1.30 0.03 0.00 0.71 0.00 0.00 54.79 54.11 2oqh n ASP 224 Cb 0.52 -1.67 0.39 0.00 -0.02 0.00 0.00 41.12 40.33 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 -2.47 0.12 -4.85 -0.24 0.13 -1.86 0.91 132.00 123.74 2oqh h PRO 225 Ca -0.70 -0.03 -0.39 0.00 -0.87 0.00 0.00 66.00 64.00 2oqh h PRO 225 Cb 1.41 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 2oqh h PRO 225 CO 0.56 0.36 -0.57 0.00 -0.23 0.00 0.00 178.00 178.12 2oqh s VAL 227 N -3.68 4.77 0.25 0.00 -7.23 -1.26 -4.54 120.40 108.71 2oqh s VAL 227 Ca 0.37 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 2oqh s VAL 227 Cb 0.05 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2oqh s VAL 227 CO 0.17 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2oqh n GLY 228 N 0.03 -3.18 0.37 2.32 0.00 -1.26 -3.70 105.19 99.77 2oqh n GLY 228 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.18 1.25 0.48 -0.61 2.04 -1.95 -2.90 117.51 115.64 2oqh h ILE 229 Ca -0.03 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2oqh h ILE 229 Cb 0.46 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2oqh h ILE 229 CO 0.01 0.25 -0.24 -0.08 0.00 0.00 0.00 178.15 178.10 2oqh h GLU 230 N 1.26 -0.63 -1.06 2.37 4.57 -1.98 -0.61 114.58 118.49 2oqh h GLU 230 Ca 0.33 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 2oqh h GLU 230 Cb -0.08 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2oqh h GLU 230 CO -0.06 -0.42 0.00 0.41 -1.18 0.00 0.00 179.01 177.75 2oqh n GLY 231 N -1.38 0.02 1.64 1.92 0.00 -1.10 -2.24 105.19 104.06 2oqh n GLY 231 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.76 0.00 -0.25 4.61 0.00 -0.24 -1.71 120.51 123.68 2oqh n ALA 233 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2oqh n ALA 233 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 1.11 -0.35 0.00 1.08 -1.70 -1.55 115.11 113.69 2oqh h GLN 234 Ca 0.00 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 2oqh h GLN 234 Cb 0.00 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2oqh h GLN 234 CO 0.00 0.98 0.07 0.28 -0.95 0.00 0.00 178.83 179.21 2oqh h VAL 235 N 1.05 1.23 -0.52 -0.54 2.07 -1.62 -2.85 116.25 115.07 2oqh h VAL 235 Ca 0.22 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2oqh h VAL 235 Cb 0.36 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2oqh h VAL 235 CO 0.00 0.27 0.35 0.50 0.02 0.00 0.00 177.57 178.71 2oqh h LYS 236 N 0.42 0.63 0.00 1.57 3.64 -1.79 0.11 116.57 121.15 2oqh h LYS 236 Ca 0.11 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2oqh h LYS 236 Cb 0.33 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2oqh h LYS 236 CO 0.00 0.42 -0.23 0.00 -2.27 0.00 0.00 179.45 177.37 2oqh h ALA 237 N 1.69 1.31 0.00 5.00 0.00 -1.04 -3.35 119.26 122.87 2oqh h ALA 237 Ca 0.20 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2oqh h ALA 237 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2oqh h ALA 237 CO -0.05 0.29 -1.73 1.63 0.00 0.00 0.00 179.25 179.38 2oqh n LYS 238 N -3.81 1.10 -3.23 0.00 4.76 -0.79 -5.01 118.16 111.18 2oqh n LYS 238 Ca -0.02 0.04 -0.39 0.00 -2.87 0.00 0.00 58.31 55.08 2oqh n LYS 238 Cb 0.33 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.26 5.11 -1.36 -0.18 1.01 0.30 -4.98 120.40 118.05 2oqh s VAL 239 Ca -0.13 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.81 2oqh s VAL 239 Cb 0.04 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.65 2oqh s VAL 239 CO 0.35 0.21 2.43 0.54 0.00 0.00 0.00 175.10 178.63 2oqh n ARG 240 N 4.45 4.42 -3.85 2.72 1.74 -1.26 -4.70 116.66 120.18 2oqh n ARG 240 Ca -0.05 -3.30 -0.12 0.00 -0.77 0.00 0.00 57.85 53.61 2oqh n ARG 240 Cb 0.51 -2.67 -0.14 0.00 -1.02 0.00 0.00 32.46 29.13 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 -0.62 -0.01 0.26 0.55 1.01 -1.26 -4.90 121.20 116.24 2oqh s ILE 241 Ca 0.55 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.92 2oqh s ILE 241 Cb 0.18 -0.07 -0.12 0.00 0.01 0.00 0.00 42.46 42.46 2oqh s ILE 241 CO -0.08 0.01 1.61 -2.65 0.00 0.00 0.00 174.94 173.82 2oqh n PRO 242 N 3.19 2.64 -3.82 2.79 -0.02 -1.26 -4.78 135.00 133.74 2oqh n PRO 242 Ca -0.14 0.94 -0.35 0.00 -2.02 0.00 0.00 63.50 61.93 2oqh n PRO 242 Cb 0.59 -2.73 -0.09 0.00 -0.02 0.00 0.00 33.50 31.25 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 -0.01 4.08 0.21 2.45 2.96 -1.26 -0.46 118.68 126.65 2oqh s LEU 243 Ca 0.67 0.18 0.11 0.00 -0.22 0.00 0.00 54.13 54.87 2oqh s LEU 243 Cb -0.52 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2oqh s LEU 243 CO 0.45 0.18 -0.22 0.00 -1.32 0.00 0.00 176.35 175.43 2oqh s THR 245 N -1.94 0.06 -0.32 0.00 -1.32 -0.96 -0.83 115.64 110.33 2oqh s THR 245 Ca 0.22 -0.48 0.16 0.00 -1.21 0.00 0.00 61.69 60.38 2oqh s THR 245 Cb -0.07 -0.87 0.45 0.00 -1.51 0.00 0.00 72.50 70.50 2oqh s THR 245 CO 0.11 -0.27 1.27 -0.46 -2.21 0.00 0.00 174.62 173.06 2oqh n ASN 246 N 0.74 -0.09 0.00 8.08 0.23 -1.26 -1.34 115.26 121.62 2oqh n ASN 246 Ca -0.19 -2.29 0.00 0.00 -0.53 0.00 0.00 54.58 51.56 2oqh n ASN 246 Cb 0.59 0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.46 2oqh n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2oqh s VAL 249 N -0.05 0.46 -0.04 0.00 1.01 -1.26 -4.66 120.40 115.85 2oqh s VAL 249 Ca 0.00 -1.73 0.06 0.00 0.00 0.00 0.00 61.98 60.31 2oqh s VAL 249 Cb 0.00 -1.34 0.09 0.00 0.00 0.00 0.00 36.38 35.13 2oqh s VAL 249 CO 0.00 -0.90 0.98 1.33 0.00 0.00 0.00 175.10 176.51 2oqh n VAL 250 N 4.18 1.05 -3.54 2.92 0.24 -1.26 -4.90 118.33 117.02 2oqh n VAL 250 Ca 0.07 -1.17 -0.13 0.00 -2.04 0.00 0.00 64.34 61.07 2oqh n VAL 250 Cb 0.38 0.33 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 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 -1.37 0.83 0.50 7.34 1.70 -1.26 -4.64 118.95 122.06 2oqh s ARG 251 Ca 0.10 0.10 0.23 0.00 -0.47 0.00 0.00 55.73 55.70 2oqh s ARG 251 Cb 0.09 0.39 1.31 0.00 -0.57 0.00 0.00 34.95 36.17 2oqh s ARG 251 CO 0.01 -0.28 1.97 0.74 -1.08 0.00 0.00 175.30 176.66 2oqh h PHE 252 N 2.63 0.14 0.00 5.89 0.04 -1.97 0.56 116.94 124.22 2oqh h PHE 252 Ca -0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2oqh h PHE 252 Cb 1.17 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2oqh h PHE 252 CO 0.32 0.05 0.00 0.93 -0.60 0.00 0.00 178.31 179.01 2oqh h GLU 253 N 0.12 0.00 0.00 1.51 3.07 -2.03 -0.38 114.58 116.87 2oqh h GLU 253 Ca 0.30 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 2oqh h GLU 253 Cb 1.03 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2oqh h GLU 253 CO -0.04 0.00 -1.00 -0.44 -1.40 0.00 0.00 179.01 176.13 2oqh h ASP 254 N 0.00 0.00 0.94 1.42 3.32 -1.25 -3.42 116.42 117.43 2oqh h ASP 254 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2oqh h ASP 254 Cb 0.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 2oqh h ASP 254 CO 0.00 0.02 -0.49 0.15 -1.72 0.00 0.00 179.24 177.20 2oqh h PHE 255 N 0.00 -1.28 -0.22 4.55 3.57 -1.07 -2.03 116.94 120.46 2oqh h PHE 255 Ca -0.01 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2oqh h PHE 255 Cb 1.02 0.44 -0.06 0.00 2.79 0.00 0.00 35.95 40.14 2oqh h PHE 255 CO 0.00 -0.77 -0.19 0.00 -2.23 0.00 0.00 178.31 175.12 2oqh h ALA 256 N -1.31 -0.05 -0.67 2.41 0.00 -1.81 -2.21 119.26 115.62 2oqh h ALA 256 Ca -0.13 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2oqh h ALA 256 Cb 1.02 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2oqh h ALA 256 CO 0.19 -0.61 0.39 -1.35 0.00 0.00 0.00 179.25 177.87 2oqh h PRO 257 N -0.20 0.73 -0.74 0.00 0.11 -1.81 -0.71 132.00 129.38 2oqh h PRO 257 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2oqh h PRO 257 Cb 0.39 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2oqh h PRO 257 CO -0.33 0.48 0.00 0.00 -0.21 0.00 0.00 178.00 177.94 2oqh n ALA 258 N -2.33 1.24 0.00 -0.75 0.00 -0.77 -1.36 120.51 116.54 2oqh n ALA 258 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2oqh n ALA 258 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.66 0.00 -0.08 0.00 1.74 -0.28 -1.51 116.66 117.20 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 0.01 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 31.73 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 2.54 -3.85 0.55 4.77 -0.47 -4.97 117.00 115.58 2oqh n LEU 261 Ca 0.00 -0.99 -0.25 0.00 -0.03 0.00 0.00 56.01 54.74 2oqh n LEU 261 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2oqh n LEU 261 CO 0.00 0.49 -0.17 0.59 -1.33 0.00 0.00 177.39 176.97 2oqh n ASN 262 N 0.93 -1.25 0.11 -1.43 3.02 -0.64 -4.76 115.26 111.23 2oqh n ASN 262 Ca 0.17 -0.96 0.02 0.00 -0.03 0.00 0.00 54.58 53.77 2oqh n ASN 262 Cb 0.49 -3.35 -0.01 0.00 -0.61 0.00 0.00 39.78 36.30 2oqh n ASN 262 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oqh h ALA 263 N 0.84 0.65 -2.39 5.41 0.00 -1.57 -3.42 119.26 118.78 2oqh h ALA 263 Ca -0.63 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 53.60 2oqh h ALA 263 Cb 1.37 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 2oqh h ALA 263 CO 0.59 0.72 -0.52 0.14 0.00 0.00 0.00 179.25 180.18 2oqh s VAL 264 N -2.95 0.18 -0.03 0.00 -7.23 -1.26 -4.02 120.40 105.09 2oqh s VAL 264 Ca 0.02 -1.46 0.07 0.00 -1.81 0.00 0.00 61.98 58.80 2oqh s VAL 264 Cb 0.08 -1.40 -0.10 0.00 0.56 0.00 0.00 36.38 35.52 2oqh s VAL 264 CO 0.77 -0.81 0.11 0.47 -0.31 0.00 0.00 175.10 175.33 2oqh n ASP 265 N 0.05 3.33 -3.82 4.85 8.00 -0.08 -4.98 116.55 123.91 2oqh n ASP 265 Ca -0.15 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.22 2oqh n ASP 265 Cb 0.62 1.08 -0.15 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.37 -0.03 -0.02 2.53 1.01 -0.12 -1.02 120.40 120.37 2oqh s VAL 266 Ca -0.03 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.13 2oqh s VAL 266 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 36.38 36.34 2oqh s VAL 266 CO 0.29 0.05 -0.19 -0.63 0.00 0.00 0.00 175.10 174.62 2oqh s ILE 267 N 0.60 2.64 -0.23 2.22 1.01 -0.72 -2.26 121.20 124.46 2oqh s ILE 267 Ca -0.05 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 2oqh s ILE 267 Cb -0.07 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2oqh s ILE 267 CO -0.02 0.55 0.49 -1.00 0.00 0.00 0.00 174.94 174.96 2oqh s HIS 268 N -0.72 3.32 0.70 3.97 3.76 -0.45 -2.26 115.29 123.62 2oqh s HIS 268 Ca 0.11 0.66 -0.06 0.00 -0.15 0.00 0.00 55.06 55.62 2oqh s HIS 268 Cb -0.10 -2.66 0.06 0.00 1.11 0.00 0.00 32.58 30.99 2oqh s HIS 268 CO 0.01 -0.17 1.01 0.20 -0.85 0.00 0.00 174.74 174.93 2oqh s GLY 269 N 1.34 1.70 0.00 -2.22 0.00 0.27 -4.74 107.32 103.66 2oqh s GLY 269 Ca 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2oqh s GLY 269 CO 0.09 -0.55 0.00 1.34 0.00 0.00 0.00 173.10 173.98 2oqh n ASP 270 N -2.90 0.00 -0.33 1.64 -0.08 -1.26 -0.52 116.55 113.09 2oqh n ASP 270 Ca 0.08 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.46 2oqh n ASP 270 Cb 0.60 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.33 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 0.76 0.00 5.18 2.07 -1.91 0.65 116.25 123.00 2oqh h VAL 271 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2oqh h VAL 271 Cb 0.00 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 2oqh h VAL 271 CO 0.00 0.14 0.00 1.88 0.02 0.00 0.00 177.57 179.61 2oqh h TYR 272 N 0.76 0.00 0.04 1.57 0.05 -1.90 -0.58 116.97 116.90 2oqh h TYR 272 Ca 0.52 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.97 2oqh h TYR 272 Cb 0.73 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.42 2oqh h TYR 272 CO -0.04 0.00 -1.92 1.17 -1.05 0.00 0.00 178.16 176.32 2oqh n LYS 273 N -3.05 0.68 0.00 4.88 4.81 -0.29 -2.60 118.16 122.59 2oqh n LYS 273 Ca 0.02 0.24 0.13 0.00 -0.87 0.00 0.00 58.31 57.84 2oqh n LYS 273 Cb 0.41 -1.72 0.30 0.00 0.02 0.00 0.00 35.03 34.04 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 -3.16 0.00 -0.44 5.64 7.02 0.07 -4.76 117.44 121.80 2oqh n TRP 274 Ca -0.25 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 2oqh n TRP 274 Cb 1.06 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.94 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 1.27 0.98 0.00 6.99 0.00 -0.32 -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 -2.00 0.19 0.12 -0.02 0.00 -0.66 -3.12 105.19 99.70 2oqh n GLY 276 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 2.07 1.44 -0.89 -0.61 2.04 -1.91 -2.99 117.51 116.66 2oqh h ILE 277 Ca 0.00 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2oqh h ILE 277 Cb 0.00 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 2oqh h ILE 277 CO 0.00 0.49 0.53 0.00 0.00 0.00 0.00 178.15 179.17 2oqh h ALA 278 N 0.41 1.14 -0.65 1.87 0.00 -1.99 -0.82 119.26 119.22 2oqh h ALA 278 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2oqh h ALA 278 Cb 0.95 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2oqh h ALA 278 CO 0.06 0.61 0.36 0.00 0.00 0.00 0.00 179.25 180.28 2oqh h ALA 279 N 1.29 1.42 -0.20 0.00 0.00 -1.89 0.15 119.26 120.02 2oqh h ALA 279 Ca 0.32 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2oqh h ALA 279 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2oqh h ALA 279 CO -0.06 0.48 -0.64 1.15 0.00 0.00 0.00 179.25 180.19 2oqh h THR 280 N 0.90 1.30 -0.43 0.00 2.02 -1.22 -0.10 112.91 115.38 2oqh h THR 280 Ca 0.23 -1.87 -0.09 0.00 0.77 0.00 0.00 66.41 65.45 2oqh h THR 280 Cb 0.01 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2oqh h THR 280 CO -0.04 0.59 -0.09 0.11 0.37 0.00 0.00 175.52 176.46 2oqh h LYS 281 N 0.52 0.75 -0.23 6.66 1.79 -0.67 -1.73 116.57 123.66 2oqh h LYS 281 Ca -0.01 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.21 2oqh h LYS 281 Cb 1.23 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 2oqh h LYS 281 CO 0.13 0.82 0.11 0.00 -1.08 0.00 0.00 179.45 179.43 2oqh h ALA 282 N 1.21 0.30 -0.82 3.86 0.00 -0.46 -2.31 119.26 121.04 2oqh h ALA 282 Ca 0.12 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2oqh h ALA 282 Cb 0.56 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2oqh h ALA 282 CO 0.03 -0.15 0.54 1.25 0.00 0.00 0.00 179.25 180.92 2oqh h LEU 283 N 0.25 0.84 -0.74 0.00 5.85 -0.69 -0.59 115.31 120.22 2oqh h LEU 283 Ca 0.08 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2oqh h LEU 283 Cb 0.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2oqh h LEU 283 CO -0.01 0.56 0.41 0.00 -0.34 0.00 0.00 178.44 179.05 2oqh h ALA 284 N 1.54 0.95 -0.25 1.25 0.00 -0.93 -0.02 119.26 121.79 2oqh h ALA 284 Ca 0.34 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2oqh h ALA 284 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2oqh h ALA 284 CO -0.11 0.46 0.14 0.00 0.00 0.00 0.00 179.25 179.74 2oqh h ALA 285 N 1.21 0.32 -0.75 0.00 0.00 -0.63 -2.22 119.26 117.18 2oqh h ALA 285 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2oqh h ALA 285 Cb 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2oqh h ALA 285 CO -0.04 -0.15 0.43 0.45 0.00 0.00 0.00 179.25 179.94 2oqh h HIS 286 N 0.30 0.78 -0.69 0.00 -0.00 -0.55 -1.64 115.15 113.35 2oqh h HIS 286 Ca 0.09 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 2oqh h HIS 286 Cb 0.06 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.21 2oqh h HIS 286 CO -0.03 0.35 0.28 0.00 -0.00 0.00 0.00 177.93 178.53 2oqh h GLU 288 N 0.99 1.08 -0.67 0.00 5.08 -0.94 0.40 114.58 120.52 2oqh h GLU 288 Ca 0.23 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2oqh h GLU 288 Cb 0.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2oqh h GLU 288 CO -0.02 1.05 0.31 1.15 -1.00 0.00 0.00 179.01 180.51 2oqh h THR 289 N 0.98 1.22 -0.64 1.13 2.02 -1.08 -2.72 112.91 113.82 2oqh h THR 289 Ca 0.17 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2oqh h THR 289 Cb 0.57 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2oqh h THR 289 CO 0.03 0.26 0.00 0.49 0.37 0.00 0.00 175.52 176.67 2oqh n PHE 290 N -4.33 1.58 -3.70 3.16 3.72 -0.79 -4.95 117.46 112.15 2oqh n PHE 290 Ca 0.06 -0.63 -0.24 0.00 -0.05 0.00 0.00 57.45 56.59 2oqh n PHE 290 Cb 0.14 -0.28 0.05 0.00 -0.94 0.00 0.00 39.48 38.45 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 1.05 -0.44 3.71 1.37 0.00 -0.51 -4.99 105.19 105.38 2oqh n GLY 291 Ca 0.26 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 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 -7.00 3.57 0.00 0.99 1.43 0.13 -5.01 118.68 112.80 2oqh s LEU 292 Ca 0.38 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2oqh s LEU 292 Cb -0.18 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2oqh s LEU 292 CO 0.78 0.22 0.00 0.61 0.23 0.00 0.00 176.35 178.19 2oqh n GLY 293 N 0.89 -0.86 0.00 -3.19 0.00 -0.19 -4.43 105.19 97.40 2oqh n GLY 293 Ca -0.12 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.21 0.00 -4.57 1.61 5.15 -0.96 -1.75 115.26 113.53 2oqh n ASN 295 Ca 0.00 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.65 2oqh n ASN 295 Cb 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.14 2oqh n ASN 295 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2oqh s LEU 296 N 0.00 3.12 0.06 1.20 1.43 -1.26 0.96 118.68 124.18 2oqh s LEU 296 Ca 0.00 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2oqh s LEU 296 Cb 0.00 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 2oqh s LEU 296 CO 0.00 0.34 0.32 -2.28 0.23 0.00 0.00 176.35 174.97 2oqh s HIS 297 N -0.84 3.56 -0.14 0.29 5.65 0.32 -2.22 115.29 121.90 2oqh s HIS 297 Ca 0.13 0.61 -0.01 0.00 0.25 0.00 0.00 55.06 56.04 2oqh s HIS 297 Cb -0.11 -2.03 -0.02 0.00 -1.18 0.00 0.00 32.58 29.25 2oqh s HIS 297 CO 0.03 0.55 -0.10 0.45 -0.65 0.00 0.00 174.74 175.02 2oqh s SER 298 N -1.90 4.24 -0.36 9.88 0.15 -1.26 -4.73 113.70 119.72 2oqh s SER 298 Ca 0.32 -0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.75 2oqh s SER 298 Cb -0.13 -1.66 0.48 0.00 -1.71 0.00 0.00 66.02 62.99 2oqh s SER 298 CO 0.19 0.16 1.47 0.61 1.20 0.00 0.00 173.24 176.86 2oqh n GLY 299 N 3.60 5.62 1.04 9.45 0.00 -1.26 -4.89 105.19 118.75 2oqh n GLY 299 Ca -0.18 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.95 0.80 3.71 -0.02 0.00 -1.26 -4.96 105.19 102.51 2oqh n GLY 300 Ca 0.42 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2oqh n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oqh n GLU 301 N -2.13 2.16 0.00 1.61 4.71 -1.26 -5.01 120.64 120.72 2oqh n GLU 301 Ca 0.00 0.76 0.00 0.00 -0.01 0.00 0.00 57.16 57.91 2oqh n GLU 301 Cb 0.07 -2.37 0.00 0.00 -1.01 0.00 0.00 31.44 28.13 2oqh n GLU 301 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2oqh n LEU 302 N 0.66 0.00 0.03 -4.62 4.77 -1.26 -4.44 117.00 112.14 2oqh n LEU 302 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 2oqh n LEU 302 Cb 0.37 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2oqh n LEU 302 CO 0.62 0.00 0.71 1.23 -1.33 0.00 0.00 177.39 178.62 2oqh h GLY 303 N 0.00 -0.29 0.89 -0.72 0.00 -1.95 0.11 103.07 101.11 2oqh h GLY 303 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2oqh h GLY 303 CO 0.00 -0.19 -0.05 -2.22 0.00 0.00 0.00 176.54 174.07 2oqh h ILE 304 N -0.33 0.96 -0.31 2.60 2.04 -1.96 -0.54 117.51 119.97 2oqh h ILE 304 Ca 0.08 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2oqh h ILE 304 Cb 0.44 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2oqh h ILE 304 CO -0.25 0.06 0.19 0.00 0.00 0.00 0.00 178.15 178.15 2oqh h ALA 305 N 0.64 0.39 -0.74 1.87 0.00 -1.78 -2.04 119.26 117.59 2oqh h ALA 305 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oqh h ALA 305 Cb 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2oqh h ALA 305 CO 0.02 -0.17 0.49 1.15 0.00 0.00 0.00 179.25 180.75 2oqh h THR 306 N 0.39 1.19 -0.74 0.00 2.02 -0.72 -1.88 112.91 113.17 2oqh h THR 306 Ca 0.12 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2oqh h THR 306 Cb -0.02 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.45 2oqh h THR 306 CO -0.04 0.18 0.46 0.00 0.37 0.00 0.00 175.52 176.50 2oqh h ALA 307 N 1.54 0.93 -0.51 6.16 0.00 -0.41 0.46 119.26 127.42 2oqh h ALA 307 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2oqh h ALA 307 Cb -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2oqh h ALA 307 CO -0.06 0.38 0.23 0.00 0.00 0.00 0.00 179.25 179.80 2oqh h ALA 308 N 1.25 0.66 -0.81 0.00 0.00 -0.78 -2.28 119.26 117.31 2oqh h ALA 308 Ca 0.27 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2oqh h ALA 308 Cb -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2oqh h ALA 308 CO -0.05 0.25 0.33 0.45 0.00 0.00 0.00 179.25 180.22 2oqh h HIS 309 N 0.68 1.22 -0.51 0.00 3.86 -0.81 -2.54 115.15 117.06 2oqh h HIS 309 Ca 0.17 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2oqh h HIS 309 Cb 0.15 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2oqh h HIS 309 CO -0.00 0.92 0.19 -0.07 0.86 0.00 0.00 177.93 179.82 2oqh h LEU 310 N 1.17 0.67 -0.65 2.43 3.38 -0.65 -0.16 115.31 121.50 2oqh h LEU 310 Ca 0.27 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2oqh h LEU 310 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2oqh h LEU 310 CO -0.02 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 179.04 2oqh h ALA 311 N 1.49 0.86 0.06 1.53 0.00 -1.06 -0.55 119.26 121.59 2oqh h ALA 311 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2oqh h ALA 311 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2oqh h ALA 311 CO -0.01 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 2oqh h VAL 312 N 0.87 1.15 -0.44 0.00 2.07 -0.96 -2.61 116.25 116.33 2oqh h VAL 312 Ca 0.14 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2oqh h VAL 312 Cb 0.62 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2oqh h VAL 312 CO 0.04 0.18 0.22 0.58 0.02 0.00 0.00 177.57 178.62 2oqh h VAL 313 N -0.42 0.98 -0.87 2.57 2.07 -1.00 -1.88 116.25 117.70 2oqh h VAL 313 Ca -0.01 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.47 2oqh h VAL 313 Cb 0.37 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2oqh h VAL 313 CO 0.01 0.08 0.56 -1.28 0.02 0.00 0.00 177.57 176.97 2oqh h SER 314 N 0.45 0.72 -0.32 0.57 0.87 -1.07 -2.15 113.55 112.61 2oqh h SER 314 Ca 0.19 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2oqh h SER 314 Cb 0.09 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2oqh h SER 314 CO -0.13 0.40 0.00 -1.54 -0.53 0.00 0.00 176.83 175.04 2oqh n SER 315 N -4.54 3.17 -4.08 6.23 3.41 -0.97 0.03 113.62 116.87 2oqh n SER 315 Ca 0.16 -1.96 -0.33 0.00 -0.26 0.00 0.00 58.87 56.49 2oqh n SER 315 Cb 0.37 -0.20 -0.14 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 -1.59 2.43 0.20 6.66 2.01 -0.74 -4.80 115.64 119.81 2oqh s THR 316 Ca 0.37 -1.85 -0.16 0.00 0.31 0.00 0.00 61.69 60.36 2oqh s THR 316 Cb 0.22 -2.56 0.21 0.00 0.01 0.00 0.00 72.50 70.37 2oqh s THR 316 CO 0.31 -0.27 1.61 -0.65 -0.69 0.00 0.00 174.62 174.93 2oqh h PRO 317 N 7.78 -0.05 0.00 4.92 0.11 -1.90 -2.17 132.00 140.69 2oqh h PRO 317 Ca -0.14 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 2oqh h PRO 317 Cb 1.04 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2oqh h PRO 317 CO 0.51 -0.04 -0.00 -0.24 -0.21 0.00 0.00 178.00 178.02 2oqh h VAL 318 N -0.06 0.02 -0.57 3.15 3.04 -1.94 -3.27 116.25 116.63 2oqh h VAL 318 Ca 0.29 -0.08 -0.71 0.00 -1.01 0.00 0.00 66.70 65.18 2oqh h VAL 318 Cb 0.50 1.08 -0.06 0.00 -2.01 0.00 0.00 31.29 30.80 2oqh h VAL 318 CO -0.66 0.00 2.99 0.18 -1.01 0.00 0.00 177.57 179.07 2oqh n LEU 319 N -3.11 7.81 -1.14 3.16 4.77 -0.82 -4.57 117.00 123.11 2oqh n LEU 319 Ca -0.02 -4.52 0.11 0.00 -0.03 0.00 0.00 56.01 51.54 2oqh n LEU 319 Cb 0.11 -1.51 0.28 0.00 -2.33 0.00 0.00 43.42 39.96 2oqh n LEU 319 CO 0.21 1.75 0.74 -1.54 -1.33 0.00 0.00 177.39 177.22 2oqh n SER 320 N 3.63 3.33 -4.96 -1.43 3.41 -1.24 -4.95 113.62 111.41 2oqh n SER 320 Ca 0.62 -1.98 -0.19 0.00 -0.26 0.00 0.00 58.87 57.06 2oqh n SER 320 Cb 0.29 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.25 2.84 -0.25 4.33 0.52 -1.26 -5.04 118.95 118.84 2oqh s ARG 321 Ca 0.41 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 2oqh s ARG 321 Cb 0.22 -2.68 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 2oqh s ARG 321 CO 0.29 -0.13 1.30 0.00 0.02 0.00 0.00 175.30 176.78 2oqh s ALA 322 N -2.32 3.47 0.77 2.13 0.00 -1.26 -4.70 121.76 119.84 2oqh s ALA 322 Ca 0.50 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2oqh s ALA 322 Cb -0.08 -3.72 0.05 0.00 0.00 0.00 0.00 23.12 19.37 2oqh s ALA 322 CO 0.31 -1.56 1.09 0.96 0.00 0.00 0.00 175.76 176.55 2oqh s ILE 323 N 4.09 3.32 0.07 0.00 -4.36 -0.22 -4.55 121.20 119.55 2oqh s ILE 323 Ca 0.56 0.43 -0.27 0.00 -0.26 0.00 0.00 60.65 61.11 2oqh s ILE 323 Cb -0.19 -3.20 -0.06 0.00 1.25 0.00 0.00 42.46 40.27 2oqh s ILE 323 CO 0.20 -0.56 0.84 -1.81 0.24 0.00 0.00 174.94 173.85 2oqh s ASP 324 N -3.92 7.32 0.07 4.36 1.01 -0.94 -0.42 116.67 124.15 2oqh s ASP 324 Ca 0.60 1.58 -0.03 0.00 0.71 0.00 0.00 52.55 55.41 2oqh s ASP 324 Cb -0.14 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.29 2oqh s ASP 324 CO 0.54 -0.02 0.15 -0.24 0.21 0.00 0.00 175.17 175.82 2oqh n SER 325 N 2.81 -0.43 0.00 0.27 2.88 -1.26 -4.02 113.62 113.87 2oqh n SER 325 Ca -0.01 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.24 2oqh n SER 325 Cb 0.50 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 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 -0.10 0.00 1.08 0.66 9.36 -1.26 -4.73 117.16 122.16 2oqh n TYR 327 Ca -0.02 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.30 2oqh n TYR 327 Cb 0.11 0.00 0.54 0.00 -0.63 0.00 0.00 39.34 39.37 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 -1.33 0.00 0.65 2.98 0.18 -1.26 -2.06 117.16 116.32 2oqh n TYR 328 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 2oqh n TYR 328 Cb 0.00 -0.16 0.23 0.00 -0.38 0.00 0.00 39.34 39.03 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 -1.16 3.01 -4.77 -3.48 4.77 -1.26 -4.56 117.00 109.54 2oqh n LEU 329 Ca 0.12 -1.23 -0.38 0.00 -0.03 0.00 0.00 56.01 54.49 2oqh n LEU 329 Cb 0.12 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2oqh n LEU 329 CO 0.14 0.61 0.73 -1.38 -1.33 0.00 0.00 177.39 176.16 2oqh s HIS 330 N -1.66 3.46 0.00 -1.77 -3.43 -0.87 -1.05 115.29 109.95 2oqh s HIS 330 Ca 0.36 1.70 0.00 0.00 -0.80 0.00 0.00 55.06 56.31 2oqh s HIS 330 Cb 0.21 -3.13 0.00 0.00 -1.43 0.00 0.00 32.58 28.23 2oqh s HIS 330 CO 0.31 -0.42 0.00 0.00 -2.00 0.00 0.00 174.74 172.62 2oqh n ALA 331 N 0.46 0.00 -1.78 -1.38 0.00 -1.25 -4.75 120.51 111.81 2oqh n ALA 331 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 2oqh n ALA 331 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 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 0.54 6.86 0.16 0.00 2.15 -1.26 -5.05 116.67 120.07 2oqh s ASP 332 Ca 0.00 2.06 -0.02 0.00 0.43 0.00 0.00 52.55 55.03 2oqh s ASP 332 Cb 0.00 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 2oqh s ASP 332 CO 0.00 -0.42 0.10 -0.62 -0.17 0.00 0.00 175.17 174.07 2oqh s ASP 333 N -1.46 0.23 0.00 -0.34 -1.08 -1.26 -4.66 116.67 108.11 2oqh s ASP 333 Ca 0.55 -1.24 0.09 0.00 -0.52 0.00 0.00 52.55 51.44 2oqh s ASP 333 Cb -0.23 0.34 0.37 0.00 -1.46 0.00 0.00 42.92 41.94 2oqh s ASP 333 CO 0.29 -0.78 1.27 2.30 0.52 0.00 0.00 175.17 178.77 2oqh n ILE 334 N -0.16 0.19 -4.30 4.11 -5.35 -1.26 -4.83 119.36 107.75 2oqh n ILE 334 Ca -0.03 -0.20 -0.17 0.00 -0.27 0.00 0.00 62.75 62.07 2oqh n ILE 334 Cb 0.64 0.08 -0.09 0.00 -1.74 0.00 0.00 39.64 38.53 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 -1.81 0.21 0.27 7.28 -4.36 -1.26 0.18 121.20 121.70 2oqh s ILE 335 Ca 0.16 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.26 2oqh s ILE 335 Cb 0.08 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.19 2oqh s ILE 335 CO 0.12 0.00 1.18 -1.61 0.24 0.00 0.00 174.94 174.87 2oqh s GLU 336 N -3.83 4.54 0.35 0.37 0.41 -1.25 -4.96 118.70 114.33 2oqh s GLU 336 Ca 0.37 1.93 -0.27 0.00 -0.41 0.00 0.00 54.97 56.59 2oqh s GLU 336 Cb 0.05 -3.17 -0.12 0.00 -1.78 0.00 0.00 34.13 29.11 2oqh s GLU 336 CO 0.18 0.05 1.13 -2.30 -0.49 0.00 0.00 175.26 173.82 2oqh n PRO 337 N 1.36 1.67 -2.14 0.39 -0.02 -1.26 -4.96 135.00 130.04 2oqh n PRO 337 Ca 0.00 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 2oqh n PRO 337 Cb 0.44 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.45 3.42 -0.81 2.45 1.43 -1.26 -4.97 118.68 118.50 2oqh s LEU 338 Ca 0.59 1.46 -0.26 0.00 -1.03 0.00 0.00 54.13 54.89 2oqh s LEU 338 Cb -0.61 -4.46 0.03 0.00 0.03 0.00 0.00 46.19 41.19 2oqh s LEU 338 CO 0.60 -0.73 1.34 -2.28 0.23 0.00 0.00 176.35 175.51 2oqh s HIS 339 N -2.91 2.32 -0.32 0.29 5.65 -1.26 -4.97 115.29 114.09 2oqh s HIS 339 Ca 0.56 -0.22 -0.05 0.00 0.25 0.00 0.00 55.06 55.61 2oqh s HIS 339 Cb -0.10 -4.63 0.04 0.00 -1.18 0.00 0.00 32.58 26.71 2oqh s HIS 339 CO 0.44 -2.05 0.07 -1.17 -0.65 0.00 0.00 174.74 171.38 2oqh s LEU 340 N 5.69 4.12 -0.04 8.88 2.96 -1.26 -0.47 118.68 138.56 2oqh s LEU 340 Ca 0.39 -1.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.18 2oqh s LEU 340 Cb -0.06 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.83 2oqh s LEU 340 CO 0.09 -0.29 0.07 -0.70 -1.32 0.00 0.00 176.35 174.20 2oqh s GLU 341 N 1.38 0.02 -1.29 1.98 2.12 -0.09 -4.91 118.70 117.90 2oqh s GLU 341 Ca -0.02 0.24 -0.01 0.00 0.36 0.00 0.00 54.97 55.54 2oqh s GLU 341 Cb -0.19 -0.20 -0.00 0.00 0.26 0.00 0.00 34.13 34.00 2oqh s GLU 341 CO 0.02 -0.15 0.71 -1.71 -0.54 0.00 0.00 175.26 173.58 2oqh n ASN 342 N 4.08 -1.54 -0.18 -1.70 5.15 -1.26 -2.18 115.26 117.64 2oqh n ASN 342 Ca -0.26 -0.83 -0.02 0.00 -0.60 0.00 0.00 54.58 52.87 2oqh n ASN 342 Cb 0.52 -4.05 -0.01 0.00 -0.53 0.00 0.00 39.78 35.71 2oqh n ASN 342 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oqh n GLY 343 N -1.57 0.43 3.05 8.20 0.00 -0.42 -4.75 105.19 110.13 2oqh n GLY 343 Ca -0.28 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.48 0.55 -0.12 1.61 0.52 -0.92 -1.23 118.95 117.88 2oqh s ARG 344 Ca 0.00 -0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2oqh s ARG 344 Cb 0.00 -0.41 -0.03 0.00 0.52 0.00 0.00 34.95 35.02 2oqh s ARG 344 CO 0.00 0.09 0.02 -0.51 0.02 0.00 0.00 175.30 174.92 2oqh s LEU 345 N -1.13 3.64 0.03 2.53 1.43 0.20 -0.91 118.68 124.48 2oqh s LEU 345 Ca -0.05 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 52.99 2oqh s LEU 345 Cb -0.08 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.23 2oqh s LEU 345 CO 0.00 0.32 0.51 -0.60 0.23 0.00 0.00 176.35 176.81 2oqh s ARG 346 N -0.50 4.13 -0.15 1.70 3.52 0.38 -0.40 118.95 127.63 2oqh s ARG 346 Ca 0.09 0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 56.00 2oqh s ARG 346 Cb -0.12 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 2oqh s ARG 346 CO 0.02 0.59 1.23 0.08 -0.81 0.00 0.00 175.30 176.42 2oqh s VAL 347 N -0.87 4.31 0.77 7.11 1.01 -1.04 -4.51 120.40 127.18 2oqh s VAL 347 Ca 0.27 1.59 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 2oqh s VAL 347 Cb -0.18 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2oqh s VAL 347 CO 0.16 -0.11 0.18 -2.65 0.00 0.00 0.00 175.10 172.69 2oqh n PRO 348 N 6.28 0.11 -0.02 2.72 -0.02 -1.26 -4.98 135.00 137.83 2oqh n PRO 348 Ca 0.13 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.69 2oqh n PRO 348 Cb 0.45 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 2oqh n PRO 348 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2oqh n SER 349 N 0.61 3.07 -3.50 2.55 3.41 -1.26 -4.91 113.62 113.59 2oqh n SER 349 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.38 2oqh n SER 349 Cb 0.51 1.12 0.27 0.00 -0.26 0.00 0.00 64.21 65.86 2oqh n SER 349 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oqh s GLY 350 N -3.34 1.48 0.83 5.00 0.00 -1.26 -4.76 107.32 105.26 2oqh s GLY 350 Ca -0.03 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 2oqh s GLY 350 CO 0.34 0.06 1.18 -4.14 0.00 0.00 0.00 173.10 170.54 2oqh s PRO 351 N -5.26 1.56 5.80 2.90 0.02 -1.26 -3.90 135.00 134.86 2oqh s PRO 351 Ca 0.70 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2oqh s PRO 351 Cb -0.11 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2oqh s PRO 351 CO 0.57 -2.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.40 2oqh n GLY 352 N 0.27 2.82 0.15 0.52 0.00 0.01 -1.68 105.19 107.28 2oqh n GLY 352 Ca 0.13 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.01 0.99 3.38 -1.82 -1.01 115.31 116.84 2oqh h LEU 353 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 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 -0.02 0.61 0.09 0.00 0.00 178.44 179.12 2oqh n GLY 354 N 0.01 0.40 3.04 0.83 0.00 -0.68 -4.70 105.19 104.09 2oqh n GLY 354 Ca 0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.13 0.37 -0.13 1.61 -7.23 -1.26 -4.56 120.40 107.07 2oqh s VAL 355 Ca 0.00 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2oqh s VAL 355 Cb -0.00 -0.58 -0.01 0.00 0.56 0.00 0.00 36.38 36.35 2oqh s VAL 355 CO 0.00 -0.49 -0.16 -0.55 -0.31 0.00 0.00 175.10 173.59 2oqh s SER 356 N -1.68 3.71 -0.15 4.85 0.15 -1.26 -5.06 113.70 114.25 2oqh s SER 356 Ca -0.10 -0.41 -0.16 0.00 0.70 0.00 0.00 55.95 55.98 2oqh s SER 356 Cb -0.08 -1.55 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 2oqh s SER 356 CO -0.01 0.15 0.38 -0.69 1.20 0.00 0.00 173.24 174.27 2oqh s VAL 357 N 0.42 5.25 -0.57 4.45 1.01 -1.26 -3.81 120.40 125.89 2oqh s VAL 357 Ca -0.12 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 2oqh s VAL 357 Cb -0.16 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.54 2oqh s VAL 357 CO 0.06 0.34 1.00 -0.62 0.00 0.00 0.00 175.10 175.88 2oqh s ASP 358 N 0.61 6.33 0.35 3.32 -1.08 0.13 -4.92 116.67 121.42 2oqh s ASP 358 Ca 0.21 -0.34 0.08 0.00 -0.52 0.00 0.00 52.55 51.97 2oqh s ASP 358 Cb -0.14 -2.46 0.65 0.00 -1.46 0.00 0.00 42.92 39.51 2oqh s ASP 358 CO 0.07 -1.31 1.84 -0.33 0.52 0.00 0.00 175.17 175.95 2oqh h GLU 359 N 9.40 0.27 -0.31 4.34 5.08 -1.96 -1.89 114.58 129.51 2oqh h GLU 359 Ca -0.26 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2oqh h GLU 359 Cb 1.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2oqh h GLU 359 CO 1.12 0.48 0.18 -0.44 -1.00 0.00 0.00 179.01 179.35 2oqh h ASP 360 N 0.25 0.38 -0.62 1.42 3.32 -1.98 0.20 116.42 119.39 2oqh h ASP 360 Ca 0.04 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2oqh h ASP 360 Cb 0.52 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2oqh h ASP 360 CO 0.03 0.32 0.16 0.11 -1.72 0.00 0.00 179.24 178.15 2oqh h LYS 361 N 0.40 0.98 -0.12 3.56 1.57 -1.91 0.18 116.57 121.23 2oqh h LYS 361 Ca 0.11 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2oqh h LYS 361 Cb 0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2oqh h LYS 361 CO -0.02 0.89 -0.07 1.25 -0.57 0.00 0.00 179.45 180.93 2oqh h LEU 362 N 0.90 -0.24 -1.01 2.94 5.85 -0.88 0.32 115.31 123.20 2oqh h LEU 362 Ca 0.19 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2oqh h LEU 362 Cb 0.34 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2oqh h LEU 362 CO 0.00 -0.10 0.46 -0.09 -0.34 0.00 0.00 178.44 178.37 2oqh h ARG 363 N -0.07 1.16 0.21 1.25 2.43 -0.27 -1.70 114.38 117.38 2oqh h ARG 363 Ca 0.07 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2oqh h ARG 363 Cb 0.18 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2oqh h ARG 363 CO -0.17 0.84 -0.10 1.25 -1.51 0.00 0.00 179.97 180.29 2oqh h HIS 364 N 1.16 -0.26 0.00 2.20 2.76 0.68 -2.79 115.15 118.91 2oqh h HIS 364 Ca 0.29 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2oqh h HIS 364 Cb 0.02 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2oqh h HIS 364 CO 0.01 -0.13 0.00 0.66 -1.30 0.00 0.00 177.93 177.16 2oqh n TYR 365 N -5.20 0.36 0.08 5.26 4.01 1.00 -1.75 117.16 120.92 2oqh n TYR 365 Ca -0.09 0.13 -0.04 0.00 -0.16 0.00 0.00 57.90 57.74 2oqh n TYR 365 Cb 0.14 -0.71 -0.07 0.00 -0.31 0.00 0.00 39.34 38.39 2oqh n TYR 365 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oqh h ALA 366 N 2.51 0.47 0.00 -0.72 0.00 -1.09 -2.37 119.26 118.06 2oqh h ALA 366 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 54.91 53.97 2oqh h ALA 366 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2oqh h ALA 366 CO 0.00 1.05 -0.78 0.78 0.00 0.00 0.00 179.25 180.30 2oqh h GLY 367 N 3.18 0.00 0.95 0.00 0.00 -1.08 -3.09 103.07 103.03 2oqh h GLY 367 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2oqh h GLY 367 CO 0.11 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 174.50 2oqh h VAL 368 N 0.00 1.27 0.00 4.60 2.07 -1.45 -3.52 116.25 119.23 2oqh h VAL 368 Ca -0.01 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2oqh h VAL 368 Cb 1.40 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2oqh h VAL 368 CO 0.10 0.38 0.00 -3.20 0.02 0.00 0.00 177.57 174.87