#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 0.02 2.46 2.96 -1.26 -5.00 118.68 122.23 2oqh s LEU 3 Ca 0.00 2.82 0.01 0.00 -0.22 0.00 0.00 54.13 56.74 2oqh s LEU 3 Cb 0.00 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 2oqh s LEU 3 CO 0.00 -0.76 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.68 2oqh s LYS 4 N -1.04 0.36 -0.04 1.98 1.02 -1.26 -4.06 119.74 116.70 2oqh s LYS 4 Ca 0.57 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 2oqh s LYS 4 Cb -0.44 -0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 36.72 2oqh s LYS 4 CO 0.50 0.02 1.01 0.42 -0.92 0.00 0.00 175.35 176.38 2oqh s ILE 5 N -1.01 4.76 -0.05 2.17 1.01 0.60 0.49 121.20 129.17 2oqh s ILE 5 Ca -0.09 2.00 0.11 0.00 0.00 0.00 0.00 60.65 62.67 2oqh s ILE 5 Cb -0.07 -4.28 -0.16 0.00 0.01 0.00 0.00 42.46 37.95 2oqh s ILE 5 CO -0.00 0.09 0.18 0.35 0.00 0.00 0.00 174.94 175.56 2oqh n THR 6 N 4.17 0.25 -3.74 2.92 -2.24 0.18 0.22 114.28 116.04 2oqh n THR 6 Ca 0.07 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2oqh n THR 6 Cb 0.50 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.67 -0.23 -0.20 3.42 1.01 -0.95 -4.93 116.67 111.13 2oqh s ASP 7 Ca -0.05 0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.29 2oqh s ASP 7 Cb 0.06 0.34 0.07 0.00 1.01 0.00 0.00 42.92 44.39 2oqh s ASP 7 CO 0.47 -0.48 0.08 -0.69 0.21 0.00 0.00 175.17 174.76 2oqh s VAL 8 N -1.44 0.15 0.01 -1.27 1.01 -1.26 -0.61 120.40 116.99 2oqh s VAL 8 Ca -0.13 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2oqh s VAL 8 Cb -0.04 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2oqh s VAL 8 CO 0.04 -0.35 -0.11 -1.81 0.00 0.00 0.00 175.10 172.87 2oqh s ASP 9 N 2.02 4.27 -0.01 3.32 1.01 -0.48 -4.96 116.67 121.84 2oqh s ASP 9 Ca 0.03 -0.24 0.05 0.00 0.71 0.00 0.00 52.55 53.10 2oqh s ASP 9 Cb -0.16 -0.90 -0.01 0.00 1.01 0.00 0.00 42.92 42.86 2oqh s ASP 9 CO -0.14 0.28 -0.18 -0.69 0.21 0.00 0.00 175.17 174.66 2oqh s VAL 10 N -0.93 1.39 0.08 -1.27 1.01 -1.26 -0.93 120.40 118.49 2oqh s VAL 10 Ca 0.15 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2oqh s VAL 10 Cb -0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2oqh s VAL 10 CO 0.06 0.39 -0.14 0.26 0.00 0.00 0.00 175.10 175.67 2oqh s TRP 11 N -0.41 1.26 -0.18 5.22 0.51 -0.04 -4.99 118.94 120.30 2oqh s TRP 11 Ca 0.07 -0.49 0.01 0.00 -2.12 0.00 0.00 56.10 53.57 2oqh s TRP 11 Cb -0.07 -0.70 0.02 0.00 -0.81 0.00 0.00 33.47 31.92 2oqh s TRP 11 CO -0.01 0.08 -0.19 0.08 -0.51 0.00 0.00 176.95 176.40 2oqh s VAL 12 N -1.53 2.03 0.31 4.03 1.01 -1.26 -0.96 120.40 124.02 2oqh s VAL 12 Ca 0.01 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.15 2oqh s VAL 12 Cb -0.08 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 2oqh s VAL 12 CO 0.02 0.52 -0.14 0.68 0.00 0.00 0.00 175.10 176.18 2oqh s VAL 13 N 1.30 2.30 -0.24 2.92 -7.23 -0.47 -4.37 120.40 114.61 2oqh s VAL 13 Ca 0.05 -2.29 0.01 0.00 -1.81 0.00 0.00 61.98 57.94 2oqh s VAL 13 Cb -0.13 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.41 2oqh s VAL 13 CO -0.13 -0.31 -0.07 0.20 -0.31 0.00 0.00 175.10 174.48 2oqh s ASN 14 N -3.55 3.99 0.07 4.85 -0.87 -1.01 -1.23 114.94 117.20 2oqh s ASN 14 Ca 0.31 -1.22 0.04 0.00 -1.57 0.00 0.00 52.86 50.42 2oqh s ASN 14 Cb -0.01 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.25 39.91 2oqh s ASN 14 CO 0.15 -0.22 -0.01 -0.76 -2.57 0.00 0.00 177.10 173.70 2oqh s LEU 15 N 1.32 3.44 0.42 0.60 1.43 -0.28 -4.82 118.68 120.78 2oqh s LEU 15 Ca -0.06 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.65 2oqh s LEU 15 Cb -0.19 -2.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 2oqh s LEU 15 CO -0.06 0.20 1.02 -2.16 0.23 0.00 0.00 176.35 175.58 2oqh s PRO 16 N -2.13 4.13 -0.03 1.29 0.04 -1.26 -0.96 135.00 136.08 2oqh s PRO 16 Ca 0.24 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2oqh s PRO 16 Cb -0.12 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2oqh s PRO 16 CO 0.16 -0.15 -0.10 -0.51 0.04 0.00 0.00 177.00 176.44 2oqh s LEU 17 N -2.88 1.79 -0.04 -3.56 1.43 -0.21 -3.82 118.68 111.39 2oqh s LEU 17 Ca 0.60 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2oqh s LEU 17 Cb -0.18 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.45 2oqh s LEU 17 CO 0.23 0.07 0.03 -0.69 0.23 0.00 0.00 176.35 176.22 2oqh s VAL 18 N 0.20 0.06 -0.38 -1.59 1.01 -0.31 -4.30 120.40 115.10 2oqh s VAL 18 Ca -0.04 0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 2oqh s VAL 18 Cb -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2oqh s VAL 18 CO 0.01 0.17 0.89 0.21 0.00 0.00 0.00 175.10 176.37 2oqh s ASN 19 N 1.61 6.62 0.00 3.32 3.84 -1.26 -4.43 114.94 124.64 2oqh s ASN 19 Ca -0.02 0.45 0.18 0.00 0.21 0.00 0.00 52.86 53.68 2oqh s ASN 19 Cb -0.13 -2.44 0.84 0.00 -0.55 0.00 0.00 41.25 38.97 2oqh s ASN 19 CO -0.03 -0.85 1.54 -0.81 -2.79 0.00 0.00 177.10 174.16 2oqh n PRO 20 N 6.74 0.16 -0.26 0.43 -0.04 -1.26 -3.10 135.00 137.67 2oqh n PRO 20 Ca 0.06 0.15 0.07 0.00 -0.04 0.00 0.00 63.50 63.74 2oqh n PRO 20 Cb 0.48 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.36 0.56 -2.18 0.54 3.72 -1.26 -5.03 117.46 112.44 2oqh n PHE 21 Ca 0.07 -0.72 -0.41 0.00 -0.05 0.00 0.00 57.45 56.34 2oqh n PHE 21 Cb 0.16 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2oqh n PHE 21 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2oqh s THR 22 N -2.01 2.89 -2.17 4.37 -1.32 -1.18 -4.92 115.64 111.30 2oqh s THR 22 Ca 0.30 0.86 0.19 0.00 -1.21 0.00 0.00 61.69 61.83 2oqh s THR 22 Cb 0.22 -3.55 0.28 0.00 -1.51 0.00 0.00 72.50 67.94 2oqh s THR 22 CO 0.09 0.19 1.22 -1.54 -2.21 0.00 0.00 174.62 172.38 2oqh n SER 23 N 1.23 2.94 -4.15 8.08 3.41 -1.26 -4.98 113.62 118.89 2oqh n SER 23 Ca 0.01 -1.87 -0.14 0.00 -0.26 0.00 0.00 58.87 56.61 2oqh n SER 23 Cb 0.42 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 2oqh n SER 23 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2oqh s SER 24 N -1.42 0.52 0.22 4.04 1.04 -1.26 -5.12 113.70 111.72 2oqh s SER 24 Ca 0.28 -1.42 -0.30 0.00 0.48 0.00 0.00 55.95 54.99 2oqh s SER 24 Cb 0.18 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 2oqh s SER 24 CO 0.25 -0.84 1.39 0.12 0.98 0.00 0.00 173.24 175.14 2oqh s PHE 25 N -4.01 3.13 -0.25 5.02 5.36 -1.26 -4.99 117.98 120.99 2oqh s PHE 25 Ca 0.39 1.09 -0.07 0.00 -0.96 0.00 0.00 56.93 57.38 2oqh s PHE 25 Cb 0.07 -3.73 -0.03 0.00 -0.34 0.00 0.00 43.02 38.99 2oqh s PHE 25 CO 0.14 -2.35 0.07 -2.00 -1.46 0.00 0.00 175.22 169.61 2oqh s GLU 26 N -0.16 3.66 0.96 10.12 2.12 -1.26 -5.09 118.70 129.05 2oqh s GLU 26 Ca 0.59 -0.48 -0.11 0.00 0.36 0.00 0.00 54.97 55.33 2oqh s GLU 26 Cb -0.39 -3.31 0.17 0.00 0.26 0.00 0.00 34.13 30.85 2oqh s GLU 26 CO 0.40 -0.17 1.11 0.95 -0.54 0.00 0.00 175.26 177.01 2oqh s THR 27 N 1.56 2.24 -0.03 -1.70 -4.23 -1.26 -4.81 115.64 107.41 2oqh s THR 27 Ca 0.06 0.08 -0.36 0.00 -1.18 0.00 0.00 61.69 60.29 2oqh s THR 27 Cb -0.15 -2.20 -0.14 0.00 1.34 0.00 0.00 72.50 71.35 2oqh s THR 27 CO 0.03 -0.10 1.64 0.29 -0.54 0.00 0.00 174.62 175.95 2oqh n LYS 28 N -4.29 1.67 -4.29 3.99 5.02 -1.26 -4.94 118.16 114.05 2oqh n LYS 28 Ca 0.09 0.61 -0.19 0.00 -2.02 0.00 0.00 58.31 56.80 2oqh n LYS 28 Cb 0.53 -2.35 -0.13 0.00 -0.02 0.00 0.00 35.03 33.06 2oqh n LYS 28 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2oqh s THR 29 N 2.31 1.11 0.10 -0.18 2.01 -1.26 -5.10 115.64 114.63 2oqh s THR 29 Ca 0.89 -1.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 2oqh s THR 29 Cb -0.84 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 70.67 2oqh s THR 29 CO 0.51 -0.07 0.39 0.61 -0.69 0.00 0.00 174.62 175.37 2oqh n GLY 30 N 1.71 1.19 3.40 4.40 0.00 -1.26 -1.05 105.19 113.58 2oqh n GLY 30 Ca -0.19 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.03 1.24 -0.12 1.61 -1.05 -0.13 -4.85 118.70 113.37 2oqh s GLU 31 Ca 0.08 -1.11 -0.03 0.00 -0.15 0.00 0.00 54.97 53.76 2oqh s GLU 31 Cb -0.01 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.06 2oqh s GLU 31 CO 0.03 -0.48 -0.02 0.99 0.95 0.00 0.00 175.26 176.73 2oqh s THR 32 N -3.95 4.09 0.15 1.83 2.01 -1.26 -1.13 115.64 117.38 2oqh s THR 32 Ca 0.16 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2oqh s THR 32 Cb 0.02 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2oqh s THR 32 CO 0.00 0.55 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.32 2oqh s ARG 33 N -0.26 1.02 -0.15 4.92 1.81 -0.36 -3.27 118.95 122.67 2oqh s ARG 33 Ca 0.05 -1.47 -0.02 0.00 -1.72 0.00 0.00 55.73 52.58 2oqh s ARG 33 Cb -0.13 -0.26 -0.02 0.00 -0.45 0.00 0.00 34.95 34.09 2oqh s ARG 33 CO 0.02 -0.08 -0.09 0.99 -0.68 0.00 0.00 175.30 175.46 2oqh s THR 34 N -3.63 3.35 -0.10 0.02 2.01 -0.42 -1.37 115.64 115.50 2oqh s THR 34 Ca 0.20 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2oqh s THR 34 Cb 0.06 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 2oqh s THR 34 CO 0.01 0.50 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.64 2oqh s VAL 35 N 0.49 3.24 -0.00 3.82 1.01 -0.14 -0.53 120.40 128.29 2oqh s VAL 35 Ca -0.07 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2oqh s VAL 35 Cb -0.15 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2oqh s VAL 35 CO 0.04 0.55 -0.21 -0.69 0.00 0.00 0.00 175.10 174.79 2oqh s VAL 36 N -0.14 1.64 -0.09 2.92 1.01 0.31 -0.86 120.40 125.19 2oqh s VAL 36 Ca -0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2oqh s VAL 36 Cb -0.13 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2oqh s VAL 36 CO 0.03 0.41 -0.17 -0.60 0.00 0.00 0.00 175.10 174.77 2oqh s ARG 37 N -0.62 2.25 -0.33 2.72 3.52 -0.11 -0.91 118.95 125.46 2oqh s ARG 37 Ca 0.08 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 55.00 2oqh s ARG 37 Cb -0.08 -1.80 0.02 0.00 -1.56 0.00 0.00 34.95 31.53 2oqh s ARG 37 CO -0.00 0.06 0.13 0.08 -0.81 0.00 0.00 175.30 174.76 2oqh s VAL 38 N 0.61 4.18 -0.16 7.11 1.01 0.76 -1.38 120.40 132.53 2oqh s VAL 38 Ca -0.15 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2oqh s VAL 38 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2oqh s VAL 38 CO 0.05 -0.08 0.12 -0.60 0.00 0.00 0.00 175.10 174.59 2oqh s ARG 39 N 1.50 3.80 0.50 2.72 3.52 0.22 -0.11 118.95 131.10 2oqh s ARG 39 Ca 0.02 -0.20 0.06 0.00 -0.13 0.00 0.00 55.73 55.48 2oqh s ARG 39 Cb -0.18 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2oqh s ARG 39 CO 0.04 0.52 0.37 0.95 -0.81 0.00 0.00 175.30 176.37 2oqh s THR 40 N -0.29 1.97 -2.14 4.11 -4.23 -0.75 0.48 115.64 114.80 2oqh s THR 40 Ca 0.11 -1.49 0.18 0.00 -1.18 0.00 0.00 61.69 59.31 2oqh s THR 40 Cb -0.12 -2.46 0.43 0.00 1.34 0.00 0.00 72.50 71.70 2oqh s THR 40 CO 0.01 0.00 1.53 -0.90 -0.54 0.00 0.00 174.62 174.72 2oqh n ASP 41 N -1.64 1.06 -0.20 3.99 5.68 0.18 -3.25 116.55 122.37 2oqh n ASP 41 Ca -0.00 -1.67 0.08 0.00 -0.50 0.00 0.00 54.79 52.70 2oqh n ASP 41 Cb 0.64 -0.08 -0.05 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 -0.06 1.25 0.00 -1.12 3.41 -1.26 -4.98 113.62 110.87 2oqh n SER 42 Ca 0.14 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2oqh n SER 42 Cb 0.22 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 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 1.30 1.89 3.68 5.00 0.00 -1.20 -5.07 105.19 110.79 2oqh n GLY 43 Ca 0.05 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 2oqh n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oqh n VAL 44 N 0.00 0.64 -4.74 1.61 0.31 -1.26 -4.74 118.33 110.15 2oqh n VAL 44 Ca 0.00 -0.16 -0.32 0.00 -0.01 0.00 0.00 64.34 63.85 2oqh n VAL 44 Cb 0.00 -1.58 -0.17 0.00 -0.91 0.00 0.00 33.84 31.18 2oqh n VAL 44 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2oqh s GLU 45 N 0.03 2.94 -0.04 5.55 2.02 -1.26 -1.81 118.70 126.14 2oqh s GLU 45 Ca 0.71 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.85 2oqh s GLU 45 Cb -0.63 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2oqh s GLU 45 CO 0.45 0.01 0.09 0.20 0.02 0.00 0.00 175.26 176.03 2oqh s GLY 46 N 0.75 2.03 0.02 -1.39 0.00 0.85 -4.65 107.32 104.93 2oqh s GLY 46 Ca -0.09 -0.81 0.08 0.00 0.00 0.00 0.00 44.72 43.90 2oqh s GLY 46 CO -0.00 -0.65 -0.25 -0.98 0.00 0.00 0.00 173.10 171.22 2oqh s TRP 47 N -1.13 2.18 0.04 1.90 0.52 -1.25 -0.17 118.94 121.02 2oqh s TRP 47 Ca 0.20 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.93 2oqh s TRP 47 Cb -0.12 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 2oqh s TRP 47 CO 0.11 0.06 -0.05 0.20 0.02 0.00 0.00 176.95 177.28 2oqh s GLY 48 N -0.97 0.43 -0.03 0.98 0.00 -0.09 -3.54 107.32 104.10 2oqh s GLY 48 Ca 0.10 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2oqh s GLY 48 CO 0.01 -0.88 -0.02 1.85 0.00 0.00 0.00 173.10 174.06 2oqh s GLU 49 N -2.02 0.43 0.00 2.90 2.12 -1.26 -0.53 118.70 120.34 2oqh s GLU 49 Ca -0.08 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.25 2oqh s GLU 49 Cb -0.06 -0.54 0.00 0.00 0.26 0.00 0.00 34.13 33.79 2oqh s GLU 49 CO -0.02 -0.09 0.00 -2.37 -0.54 0.00 0.00 175.26 172.24 2oqh n THR 50 N 3.94 0.00 0.00 -1.70 5.66 0.31 -4.48 114.28 118.01 2oqh n THR 50 Ca -0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2oqh n THR 50 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.30 117.44 123.04 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 1.26 0.31 6.99 0.00 -1.26 -2.69 105.19 109.79 2oqh n GLY 53 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2oqh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqh h ALA 54 N 1.00 0.47 -0.44 4.61 0.00 -1.98 0.75 119.26 123.67 2oqh h ALA 54 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2oqh h ALA 54 Cb 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2oqh h ALA 54 CO 0.00 -0.44 0.23 -1.00 0.00 0.00 0.00 179.25 178.04 2oqh h PRO 55 N -0.01 0.63 -0.35 0.00 0.13 -1.99 0.18 132.00 130.58 2oqh h PRO 55 Ca 0.38 -0.08 -0.17 0.00 -0.87 0.00 0.00 66.00 65.26 2oqh h PRO 55 Cb 0.60 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 2oqh h PRO 55 CO -0.84 0.52 -0.44 0.28 -0.23 0.00 0.00 178.00 177.29 2oqh h VAL 56 N 0.57 1.27 -0.70 1.56 2.07 -1.75 -2.47 116.25 116.80 2oqh h VAL 56 Ca 0.15 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 2oqh h VAL 56 Cb 0.09 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2oqh h VAL 56 CO -0.02 0.54 0.33 0.00 0.02 0.00 0.00 177.57 178.43 2oqh h ALA 57 N 0.74 0.90 -1.01 1.67 0.00 -0.75 -1.67 119.26 119.14 2oqh h ALA 57 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2oqh h ALA 57 Cb 1.04 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2oqh h ALA 57 CO 0.11 0.48 0.66 0.00 0.00 0.00 0.00 179.25 180.50 2oqh h ALA 58 N 1.15 1.31 -0.29 0.00 0.00 -0.81 0.09 119.26 120.72 2oqh h ALA 58 Ca 0.24 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2oqh h ALA 58 Cb 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2oqh h ALA 58 CO -0.03 0.61 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 2oqh h ILE 59 N 1.32 1.26 -0.81 0.00 2.04 -1.03 -2.62 117.51 117.66 2oqh h ILE 59 Ca 0.39 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2oqh h ILE 59 Cb -0.07 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2oqh h ILE 59 CO -0.11 0.31 0.41 0.58 0.00 0.00 0.00 178.15 179.34 2oqh h VAL 60 N 0.30 1.25 0.00 1.67 2.07 -0.71 -2.20 116.25 118.63 2oqh h VAL 60 Ca 0.08 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2oqh h VAL 60 Cb 0.45 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2oqh h VAL 60 CO 0.02 0.29 -0.03 0.03 0.02 0.00 0.00 177.57 177.90 2oqh h ARG 61 N 1.15 0.00 -0.98 1.57 3.08 -0.86 -1.30 114.38 117.04 2oqh h ARG 61 Ca 0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 2oqh h ARG 61 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2oqh h ARG 61 CO -0.04 0.03 0.09 0.54 -1.07 0.00 0.00 179.97 179.52 2oqh n ARG 62 N -3.15 1.38 0.00 0.04 5.12 -0.83 -4.52 116.66 114.70 2oqh n ARG 62 Ca -0.00 -0.59 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 2oqh n ARG 62 Cb 0.27 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 2oqh n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2oqh n ALA 64 N 0.17 0.00 -0.25 7.54 0.00 -0.49 -4.70 120.51 122.78 2oqh n ALA 64 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.73 2oqh n ALA 64 Cb 0.65 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.61 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 0.39 0.00 0.00 0.11 -1.88 0.78 132.00 131.40 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 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2oqh h PRO 65 CO 0.00 0.26 0.00 -0.44 -0.21 0.00 0.00 178.00 177.61 2oqh h ASP 66 N 0.40 0.00 0.19 -2.05 3.32 -1.97 -2.84 116.42 113.48 2oqh h ASP 66 Ca 0.48 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.42 2oqh h ASP 66 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2oqh h ASP 66 CO -0.18 0.00 -1.91 0.18 -1.72 0.00 0.00 179.24 175.61 2oqh n LEU 67 N -2.59 0.20 -4.62 1.55 4.77 0.26 -4.83 117.00 111.74 2oqh n LEU 67 Ca -0.00 0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 2oqh n LEU 67 Cb 0.17 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2oqh n LEU 67 CO 0.19 0.11 1.75 -0.38 -1.33 0.00 0.00 177.39 177.73 2oqh n ILE 68 N -2.49 0.50 0.00 -0.08 2.08 -1.07 -1.01 119.36 117.29 2oqh n ILE 68 Ca -0.11 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2oqh n ILE 68 Cb 0.73 -2.42 0.00 0.00 -0.75 0.00 0.00 39.64 37.20 2oqh n ILE 68 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oqh n GLY 69 N 5.32 0.50 3.98 7.39 0.00 0.13 -4.97 105.19 117.55 2oqh n GLY 69 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 4.40 0.10 2.61 -4.23 -0.18 -4.65 115.64 111.68 2oqh s THR 70 Ca 0.00 -0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 59.31 2oqh s THR 70 Cb 0.00 -3.53 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 2oqh s THR 70 CO 0.00 -0.21 0.66 -0.55 -0.54 0.00 0.00 174.62 173.98 2oqh s SER 71 N -4.12 7.18 0.16 3.99 0.15 -1.26 -0.29 113.70 119.50 2oqh s SER 71 Ca 0.42 1.40 0.18 0.00 0.70 0.00 0.00 55.95 58.65 2oqh s SER 71 Cb -0.09 -2.42 0.78 0.00 -1.71 0.00 0.00 66.02 62.58 2oqh s SER 71 CO 0.31 0.22 1.55 -0.81 1.20 0.00 0.00 173.24 175.70 2oqh n PRO 72 N 1.83 0.10 0.21 5.44 -0.04 -1.26 -1.70 135.00 139.58 2oqh n PRO 72 Ca -0.08 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2oqh n PRO 72 Cb 0.50 -1.73 0.23 0.00 -0.04 0.00 0.00 33.50 32.47 2oqh n PRO 72 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2oqh h PHE 73 N 0.00 0.00 -0.21 0.54 0.04 -1.92 -3.38 116.94 112.01 2oqh h PHE 73 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2oqh h PHE 73 Cb 0.23 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2oqh h PHE 73 CO 0.00 0.00 2.56 0.00 -0.60 0.00 0.00 178.31 180.27 2oqh n ALA 74 N -2.06 7.16 -0.14 2.45 0.00 -0.69 -4.65 120.51 122.58 2oqh n ALA 74 Ca 0.04 -3.21 -0.10 0.00 0.00 0.00 0.00 53.44 50.17 2oqh n ALA 74 Cb 0.50 -3.00 0.02 0.00 0.00 0.00 0.00 19.45 16.97 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 6.21 0.97 -0.48 0.00 3.38 -1.83 -2.15 115.31 121.41 2oqh h LEU 75 Ca 0.68 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 58.33 2oqh h LEU 75 Cb 0.58 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2oqh h LEU 75 CO 1.36 1.15 0.24 -0.33 0.09 0.00 0.00 178.44 180.94 2oqh h GLU 76 N 0.82 0.45 -0.33 1.13 4.39 -1.97 0.13 114.58 119.20 2oqh h GLU 76 Ca 0.11 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 2oqh h GLU 76 Cb 0.78 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2oqh h GLU 76 CO 0.07 0.30 -0.32 0.00 -1.16 0.00 0.00 179.01 177.89 2oqh h ALA 77 N 1.26 0.81 0.06 3.43 0.00 -1.94 -2.38 119.26 120.50 2oqh h ALA 77 Ca 0.21 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2oqh h ALA 77 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2oqh h ALA 77 CO -0.15 0.64 -0.03 0.35 0.00 0.00 0.00 179.25 180.06 2oqh h PHE 78 N 0.62 -0.07 -0.64 0.00 3.57 -0.77 -1.78 116.94 117.87 2oqh h PHE 78 Ca 0.07 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2oqh h PHE 78 Cb 0.84 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2oqh h PHE 78 CO 0.04 0.07 0.37 0.45 -2.23 0.00 0.00 178.31 177.01 2oqh h HIS 79 N -0.20 0.85 -0.12 0.41 3.86 -0.96 -1.52 115.15 117.48 2oqh h HIS 79 Ca -0.01 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 2oqh h HIS 79 Cb 0.17 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2oqh h HIS 79 CO -0.03 0.58 -0.47 0.00 0.86 0.00 0.00 177.93 178.86 2oqh h ARG 80 N 0.89 0.31 -0.18 2.45 2.47 -1.32 -0.72 114.38 118.28 2oqh h ARG 80 Ca 0.23 -0.17 -0.12 0.00 -1.26 0.00 0.00 59.98 58.66 2oqh h ARG 80 Cb -0.01 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2oqh h ARG 80 CO -0.04 0.72 -0.40 -0.22 0.56 0.00 0.00 179.97 180.60 2oqh h LYS 81 N 0.25 0.41 -0.73 0.04 3.64 -0.42 -2.91 116.57 116.85 2oqh h LYS 81 Ca 0.01 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2oqh h LYS 81 Cb 0.93 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2oqh h LYS 81 CO 0.08 0.74 0.00 1.04 -2.27 0.00 0.00 179.45 179.04 2oqh n GLN 82 N -4.03 2.90 0.00 1.90 1.13 -0.66 -4.91 117.38 113.71 2oqh n GLN 82 Ca -0.01 -2.72 0.00 0.00 -1.94 0.00 0.00 57.00 52.32 2oqh n GLN 82 Cb 0.49 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2oqh n GLN 82 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2oqh n HIS 83 N 1.60 0.00 0.00 1.08 -0.00 -0.29 -4.27 115.22 113.34 2oqh n HIS 83 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 2oqh n HIS 83 Cb 0.67 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 2oqh n HIS 83 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2oqh n VAL 85 N 0.52 0.00 0.23 3.57 0.31 -1.26 -4.44 118.33 117.26 2oqh n VAL 85 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2oqh n VAL 85 Cb 0.00 0.00 0.52 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.42 5.55 0.11 -1.83 0.73 132.00 136.14 2oqh h PRO 86 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2oqh h PRO 86 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2oqh h PRO 86 CO 0.00 0.20 -0.10 0.35 -0.21 0.00 0.00 178.00 178.25 2oqh h PHE 87 N 0.00 0.80 0.05 0.65 3.57 -1.89 -0.27 116.94 119.84 2oqh h PHE 87 Ca -0.00 -0.14 -0.36 0.00 3.53 0.00 0.00 57.97 61.00 2oqh h PHE 87 Cb 0.66 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2oqh h PHE 87 CO 0.00 0.80 -2.04 1.19 -2.23 0.00 0.00 178.31 176.03 2oqh n PHE 88 N -4.18 0.71 1.04 0.41 3.72 -1.13 -4.54 117.46 113.50 2oqh n PHE 88 Ca 0.01 0.20 0.12 0.00 -0.05 0.00 0.00 57.45 57.74 2oqh n PHE 88 Cb 0.35 -1.09 0.26 0.00 -0.94 0.00 0.00 39.48 38.07 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 -3.76 0.00 -4.38 1.38 4.01 0.24 -5.05 117.16 109.60 2oqh n TYR 89 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2oqh n TYR 89 Cb 0.93 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 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 1.47 2.81 0.21 2.72 0.00 -0.11 -3.19 105.19 109.10 2oqh n GLY 90 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 0.05 -0.40 1.61 5.03 -1.94 0.08 116.97 121.41 2oqh h TYR 91 Ca 0.00 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 2oqh h TYR 91 Cb 0.00 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 2oqh h TYR 91 CO 0.00 -0.09 0.21 -0.07 -1.32 0.00 0.00 178.16 176.89 2oqh h LEU 92 N 0.17 0.48 -0.26 2.82 3.38 -1.93 0.58 115.31 120.54 2oqh h LEU 92 Ca 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2oqh h LEU 92 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2oqh h LEU 92 CO -0.42 0.39 0.10 1.23 0.09 0.00 0.00 178.44 179.82 2oqh h GLY 93 N 0.62 0.42 1.05 0.83 0.00 -0.97 0.05 103.07 105.07 2oqh h GLY 93 Ca 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2oqh h GLY 93 CO -0.02 0.22 0.33 -0.97 0.00 0.00 0.00 176.54 176.11 2oqh h TYR 94 N 0.26 1.21 -0.51 5.60 0.05 -0.76 -2.08 116.97 120.75 2oqh h TYR 94 Ca 0.09 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2oqh h TYR 94 Cb 0.20 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2oqh h TYR 94 CO -0.00 0.91 0.30 0.00 -1.05 0.00 0.00 178.16 178.31 2oqh h ALA 95 N 1.18 0.65 -0.18 3.88 0.00 -0.50 -0.44 119.26 123.84 2oqh h ALA 95 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2oqh h ALA 95 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2oqh h ALA 95 CO -0.02 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.44 2oqh h ALA 96 N 1.14 0.23 -0.74 0.00 0.00 -0.80 -2.44 119.26 116.65 2oqh h ALA 96 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2oqh h ALA 96 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2oqh h ALA 96 CO -0.03 -0.18 0.48 0.82 0.00 0.00 0.00 179.25 180.34 2oqh h ILE 97 N 0.14 1.19 -0.45 0.00 2.04 -1.23 -2.32 117.51 116.88 2oqh h ILE 97 Ca 0.06 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2oqh h ILE 97 Cb 0.17 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2oqh h ILE 97 CO -0.01 0.19 0.10 0.00 0.00 0.00 0.00 178.15 178.43 2oqh h ALA 98 N 1.53 1.32 -0.24 1.87 0.00 -0.73 0.41 119.26 123.41 2oqh h ALA 98 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2oqh h ALA 98 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2oqh h ALA 98 CO -0.06 0.48 0.09 0.00 0.00 0.00 0.00 179.25 179.76 2oqh h ALA 99 N 1.44 0.31 -0.36 0.00 0.00 -0.95 0.81 119.26 120.52 2oqh h ALA 99 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2oqh h ALA 99 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2oqh h ALA 99 CO -0.00 -0.08 0.13 0.28 0.00 0.00 0.00 179.25 179.58 2oqh h VAL 100 N 0.23 1.20 -0.21 0.00 2.07 -1.34 -1.07 116.25 117.13 2oqh h VAL 100 Ca 0.08 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2oqh h VAL 100 Cb 0.20 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2oqh h VAL 100 CO -0.00 0.22 -0.15 -0.78 0.02 0.00 0.00 177.57 176.88 2oqh h ASP 101 N 0.43 -0.47 -0.59 0.57 3.58 -0.63 0.51 116.42 119.82 2oqh h ASP 101 Ca 0.12 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 2oqh h ASP 101 Cb 0.22 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2oqh h ASP 101 CO -0.01 -0.19 0.15 0.58 -2.88 0.00 0.00 179.24 176.89 2oqh h VAL 102 N -0.14 1.25 -0.81 2.25 2.07 -0.74 -2.01 116.25 118.11 2oqh h VAL 102 Ca 0.12 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2oqh h VAL 102 Cb 0.32 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2oqh h VAL 102 CO -0.29 0.33 0.50 0.00 0.02 0.00 0.00 177.57 178.13 2oqh h ALA 103 N 1.03 1.09 -0.32 1.67 0.00 -0.63 -0.53 119.26 121.58 2oqh h ALA 103 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2oqh h ALA 103 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2oqh h ALA 103 CO 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 179.25 179.34 2oqh h TRP 105 N 0.53 0.95 -0.31 0.00 4.06 -0.64 -2.85 115.95 117.68 2oqh h TRP 105 Ca 0.09 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.80 2oqh h TRP 105 Cb 0.62 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 2oqh h TRP 105 CO 0.02 1.00 0.20 0.22 -3.56 0.00 0.00 178.44 176.33 2oqh h ASP 106 N 0.70 0.37 0.00 -3.49 3.58 -0.76 0.63 116.42 117.45 2oqh h ASP 106 Ca 0.08 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2oqh h ASP 106 Cb 0.81 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2oqh h ASP 106 CO 0.07 0.28 0.00 0.00 -2.88 0.00 0.00 179.24 176.71 2oqh n ALA 107 N -2.19 1.29 0.00 -0.78 0.00 -0.47 -1.46 120.51 116.90 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 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.74 0.00 0.26 0.00 0.00 0.21 0.20 105.19 106.60 2oqh n GLY 109 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.92 -0.42 1.61 1.57 -1.43 0.96 116.57 119.78 2oqh h LYS 110 Ca 0.00 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 2oqh h LYS 110 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2oqh h LYS 110 CO 0.00 1.16 0.02 0.00 -0.57 0.00 0.00 179.45 180.06 2oqh h ALA 111 N 0.75 1.25 -0.01 3.86 0.00 -0.50 -2.90 119.26 121.71 2oqh h ALA 111 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2oqh h ALA 111 Cb 1.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2oqh h ALA 111 CO 0.10 0.50 -0.29 0.25 0.00 0.00 0.00 179.25 179.81 2oqh n THR 112 N -4.26 0.00 -1.19 0.00 -2.24 -1.17 -4.94 114.28 100.49 2oqh n THR 112 Ca 0.02 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.53 2oqh n THR 112 Cb 0.26 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.35 0.85 3.48 3.38 0.00 0.03 -5.02 105.19 109.26 2oqh n GLY 113 Ca 0.12 -0.49 -0.28 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 -2.24 1.72 0.45 1.61 -1.52 0.12 -4.80 119.66 115.00 2oqh s GLN 114 Ca 0.00 -1.30 -0.22 0.00 -1.95 0.00 0.00 55.36 51.89 2oqh s GLN 114 Cb 0.00 -2.03 -0.08 0.00 -0.22 0.00 0.00 33.01 30.67 2oqh s GLN 114 CO 0.00 0.45 1.06 -1.54 -0.25 0.00 0.00 175.29 175.01 2oqh s SER 115 N -2.38 6.44 0.38 5.90 1.04 -1.26 -1.00 113.70 122.82 2oqh s SER 115 Ca 0.19 2.02 0.08 0.00 0.48 0.00 0.00 55.95 58.73 2oqh s SER 115 Cb -0.10 -2.58 0.82 0.00 0.10 0.00 0.00 66.02 64.27 2oqh s SER 115 CO 0.10 -0.71 1.96 0.58 0.98 0.00 0.00 173.24 176.15 2oqh h VAL 116 N 1.81 0.98 -0.64 5.02 2.07 -1.42 -0.97 116.25 123.10 2oqh h VAL 116 Ca -0.49 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 66.90 2oqh h VAL 116 Cb 1.22 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2oqh h VAL 116 CO 0.60 0.12 0.25 0.74 0.02 0.00 0.00 177.57 179.31 2oqh h THR 117 N 0.66 0.77 0.00 2.57 2.02 -1.83 -0.34 112.91 116.76 2oqh h THR 117 Ca 0.31 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2oqh h THR 117 Cb 0.34 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2oqh h THR 117 CO -0.10 0.08 -0.04 0.44 0.37 0.00 0.00 175.52 176.27 2oqh h ASP 118 N 0.44 0.00 -0.05 4.18 3.32 -1.52 -1.56 116.42 121.24 2oqh h ASP 118 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2oqh h ASP 118 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2oqh h ASP 118 CO -0.31 0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.43 2oqh n LEU 119 N -3.15 1.30 -0.36 1.55 4.77 -0.19 -3.59 117.00 117.33 2oqh n LEU 119 Ca 0.01 -0.47 0.06 0.00 -0.03 0.00 0.00 56.01 55.58 2oqh n LEU 119 Cb 0.34 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.54 2oqh n LEU 119 CO 0.29 0.23 0.60 0.18 -1.33 0.00 0.00 177.39 177.36 2oqh n LEU 120 N 0.03 2.74 0.00 2.23 4.77 -0.83 -4.94 117.00 121.00 2oqh n LEU 120 Ca 0.19 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 2oqh n LEU 120 Cb 0.31 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2oqh n LEU 120 CO 0.16 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2oqh n GLY 121 N -0.57 0.89 0.00 -0.72 0.00 -1.22 -4.88 105.19 98.70 2oqh n GLY 121 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.65 -1.62 3.78 -0.02 0.00 -0.65 -4.95 105.19 101.07 2oqh n GLY 122 Ca 0.00 -1.55 -0.37 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 -2.36 3.20 0.00 4.61 0.00 -1.26 -4.05 121.76 121.90 2oqh s ALA 123 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2oqh s ALA 123 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2oqh s ALA 123 CO 0.00 -0.01 0.00 1.33 0.00 0.00 0.00 175.76 177.08 2oqh n VAL 124 N 0.49 0.00 -3.51 0.00 0.24 0.12 -4.94 118.33 110.72 2oqh n VAL 124 Ca 0.02 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.87 2oqh n VAL 124 Cb 0.49 0.79 -0.05 0.00 -1.47 0.00 0.00 33.84 33.60 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 -1.33 1.09 0.00 7.34 1.70 -1.10 -5.07 118.95 121.57 2oqh s ARG 125 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.34 2oqh s ARG 125 Cb 0.00 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2oqh s ARG 125 CO 0.00 -0.37 0.43 -0.40 -1.08 0.00 0.00 175.30 173.87 2oqh n ASP 126 N 0.64 0.85 -4.27 -2.89 5.68 -1.26 -4.56 116.55 110.75 2oqh n ASP 126 Ca -0.19 -0.93 -0.31 0.00 -0.50 0.00 0.00 54.79 52.87 2oqh n ASP 126 Cb 0.59 0.17 -0.16 0.00 -1.14 0.00 0.00 41.12 40.57 2oqh n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2oqh s GLU 127 N -0.19 2.37 -0.29 0.11 0.41 -1.26 -2.26 118.70 117.59 2oqh s GLU 127 Ca 0.00 -0.89 0.02 0.00 -0.41 0.00 0.00 54.97 53.69 2oqh s GLU 127 Cb 0.00 -2.09 0.08 0.00 -1.78 0.00 0.00 34.13 30.35 2oqh s GLU 127 CO 0.00 0.43 -0.00 0.08 -0.49 0.00 0.00 175.26 175.28 2oqh s VAL 128 N -0.29 1.88 0.45 2.63 1.01 0.72 -4.93 120.40 121.87 2oqh s VAL 128 Ca 0.00 -1.78 -0.24 0.00 0.00 0.00 0.00 61.98 59.96 2oqh s VAL 128 Cb -0.12 -2.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.94 2oqh s VAL 128 CO 0.02 -0.36 1.31 -2.84 0.00 0.00 0.00 175.10 173.23 2oqh s PRO 129 N 1.17 3.71 0.36 2.72 0.02 -1.26 -0.37 135.00 141.35 2oqh s PRO 129 Ca 0.02 2.15 0.09 0.00 0.02 0.00 0.00 61.00 63.28 2oqh s PRO 129 Cb -0.19 -2.57 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 2oqh s PRO 129 CO -0.09 -0.70 -0.06 0.96 -0.33 0.00 0.00 177.00 176.77 2oqh s ILE 130 N -1.31 2.17 -0.03 2.83 -4.36 -0.65 -1.13 121.20 118.73 2oqh s ILE 130 Ca 0.62 -2.14 -0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2oqh s ILE 130 Cb -0.38 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.54 2oqh s ILE 130 CO 0.47 -0.14 0.02 -0.89 0.24 0.00 0.00 174.94 174.64 2oqh s THR 131 N -2.64 4.33 -0.13 8.37 2.01 0.50 -3.98 115.64 124.10 2oqh s THR 131 Ca 0.33 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 2oqh s THR 131 Cb 0.05 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2oqh s THR 131 CO 0.17 0.45 0.41 0.00 -0.69 0.00 0.00 174.62 174.96 2oqh s ALA 132 N -1.04 3.53 -0.16 7.40 0.00 -0.83 -4.33 121.76 126.33 2oqh s ALA 132 Ca 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 2oqh s ALA 132 Cb -0.12 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2oqh s ALA 132 CO 0.08 0.06 0.16 -1.17 0.00 0.00 0.00 175.76 174.90 2oqh s LEU 133 N 0.47 4.28 -0.01 0.00 2.96 -1.26 -0.79 118.68 124.32 2oqh s LEU 133 Ca 0.22 0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.56 2oqh s LEU 133 Cb -0.14 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 2oqh s LEU 133 CO 0.08 0.25 -0.20 0.27 -1.32 0.00 0.00 176.35 175.42 2oqh s ILE 134 N -0.10 1.62 0.14 6.68 -4.36 -0.14 -4.94 121.20 120.09 2oqh s ILE 134 Ca 0.12 -0.88 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 2oqh s ILE 134 Cb -0.12 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 2oqh s ILE 134 CO 0.01 0.45 -0.02 0.42 0.24 0.00 0.00 174.94 176.04 2oqh s THR 135 N -0.49 0.63 0.62 8.37 -4.23 -1.26 -1.63 115.64 117.65 2oqh s THR 135 Ca 0.08 -1.95 0.39 0.00 -1.18 0.00 0.00 61.69 59.02 2oqh s THR 135 Cb -0.08 -1.92 0.39 0.00 1.34 0.00 0.00 72.50 72.23 2oqh s THR 135 CO -0.01 -0.65 2.19 0.03 -0.54 0.00 0.00 174.62 175.64 2oqh h ARG 136 N 2.83 0.00 0.00 3.99 3.08 -1.96 0.32 114.38 122.63 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 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2oqh h ARG 136 CO 0.63 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 2oqh n ALA 137 N -2.00 1.45 1.39 0.04 0.00 -1.26 -1.96 120.51 118.16 2oqh n ALA 137 Ca -0.03 0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.61 2oqh n ALA 137 Cb 0.16 -1.26 0.72 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.89 0.07 -3.08 0.00 8.00 0.11 -3.74 116.55 116.02 2oqh n ASP 138 Ca 0.02 -0.15 -0.16 0.00 0.71 0.00 0.00 54.79 55.20 2oqh n ASP 138 Cb 0.14 -0.26 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.26 1.62 -0.20 2.24 0.00 -0.83 -4.84 120.51 117.24 2oqh n ALA 139 Ca 0.14 -3.04 0.30 0.00 0.00 0.00 0.00 53.44 50.84 2oqh n ALA 139 Cb 0.25 -0.97 0.73 0.00 0.00 0.00 0.00 19.45 19.46 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 2.99 0.00 -0.20 0.00 0.13 -1.64 -3.09 132.00 130.18 2oqh h PRO 140 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2oqh h PRO 140 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2oqh h PRO 140 CO 0.43 0.00 -0.00 0.41 -0.23 0.00 0.00 178.00 178.61 2oqh n GLY 141 N -1.72 4.26 3.79 1.56 0.00 -1.26 -5.01 105.19 106.80 2oqh n GLY 141 Ca 0.20 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.85 3.54 0.92 4.61 0.00 -1.17 -5.07 121.76 121.73 2oqh s ALA 142 Ca 0.40 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 2oqh s ALA 142 Cb 0.33 -2.70 0.14 0.00 0.00 0.00 0.00 23.12 20.89 2oqh s ALA 142 CO 0.07 0.29 1.09 0.95 0.00 0.00 0.00 175.76 178.17 2oqh s THR 143 N -0.72 2.50 0.20 0.00 -4.23 -1.26 -4.65 115.64 107.48 2oqh s THR 143 Ca 0.30 0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.86 2oqh s THR 143 Cb -0.19 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.11 2oqh s THR 143 CO 0.19 -0.21 1.71 -0.65 -0.54 0.00 0.00 174.62 175.11 2oqh h PRO 144 N -1.61 0.23 0.00 3.99 0.11 -2.00 0.08 132.00 132.79 2oqh h PRO 144 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2oqh h PRO 144 Cb 1.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2oqh h PRO 144 CO 0.56 0.15 -0.04 0.00 -0.21 0.00 0.00 178.00 178.46 2oqh h ALA 145 N 1.44 1.82 0.00 -0.75 0.00 -2.05 -2.68 119.26 117.05 2oqh h ALA 145 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2oqh h ALA 145 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oqh h ALA 145 CO -0.38 0.04 -0.96 -0.25 0.00 0.00 0.00 179.25 177.71 2oqh n ASP 146 N -4.32 0.70 -0.09 0.00 8.00 -0.34 -4.55 116.55 115.96 2oqh n ASP 146 Ca -0.03 -0.52 -0.06 0.00 0.71 0.00 0.00 54.79 54.89 2oqh n ASP 146 Cb 0.12 0.83 0.01 0.00 -0.02 0.00 0.00 41.12 42.05 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 -0.01 -0.13 0.64 5.85 -0.68 -1.63 115.31 119.34 2oqh h LEU 147 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2oqh h LEU 147 Cb 0.60 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2oqh h LEU 147 CO 0.00 0.03 -0.11 -0.65 -0.34 0.00 0.00 178.44 177.37 2oqh h PRO 148 N 0.16 -0.12 -0.84 5.25 0.11 -1.80 -2.36 132.00 132.41 2oqh h PRO 148 Ca 0.15 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.28 2oqh h PRO 148 Cb 0.17 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 2oqh h PRO 148 CO -0.21 -0.08 0.55 -0.22 -0.21 0.00 0.00 178.00 177.84 2oqh h LYS 149 N -0.12 1.09 -0.40 1.05 3.64 -1.83 -1.36 116.57 118.64 2oqh h LYS 149 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2oqh h LYS 149 Cb 0.25 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2oqh h LYS 149 CO -0.21 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.70 2oqh n ALA 150 N -2.33 1.27 0.00 5.00 0.00 -0.62 -1.76 120.51 122.07 2oqh n ALA 150 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2oqh n ALA 150 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.24 0.00 0.00 -0.51 -1.66 120.51 118.60 2oqh n ALA 152 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2oqh n ALA 152 Cb 0.04 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.58 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 1.09 -0.25 0.00 4.39 -1.61 -0.43 114.58 117.78 2oqh h GLU 153 Ca 0.00 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2oqh h GLU 153 Cb 0.00 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2oqh h GLU 153 CO 0.00 0.92 -0.00 1.25 -1.16 0.00 0.00 179.01 180.02 2oqh h HIS 154 N 1.05 0.47 -0.90 4.33 2.76 -1.59 -2.26 115.15 119.03 2oqh h HIS 154 Ca 0.23 -0.08 0.09 0.00 -2.20 0.00 0.00 60.37 58.41 2oqh h HIS 154 Cb 0.28 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.05 2oqh h HIS 154 CO 0.02 0.60 0.55 0.00 -1.30 0.00 0.00 177.93 177.80 2oqh h ALA 155 N 0.81 1.28 -0.46 5.26 0.00 -1.74 0.24 119.26 124.65 2oqh h ALA 155 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2oqh h ALA 155 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2oqh h ALA 155 CO 0.01 0.22 0.23 0.28 0.00 0.00 0.00 179.25 180.00 2oqh h VAL 156 N 0.94 1.18 -0.62 0.00 2.07 -0.90 -1.14 116.25 117.78 2oqh h VAL 156 Ca 0.42 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2oqh h VAL 156 Cb 0.31 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2oqh h VAL 156 CO -0.22 0.19 0.29 -0.09 0.02 0.00 0.00 177.57 177.76 2oqh h ARG 157 N 0.60 0.90 -0.40 1.57 2.43 -0.68 -1.68 114.38 117.11 2oqh h ARG 157 Ca 0.16 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2oqh h ARG 157 Cb 0.10 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2oqh h ARG 157 CO -0.02 0.73 0.14 0.28 -1.51 0.00 0.00 179.97 179.59 2oqh h VAL 158 N 0.85 1.21 -0.36 0.20 2.07 -0.76 -1.16 116.25 118.31 2oqh h VAL 158 Ca 0.21 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2oqh h VAL 158 Cb 0.14 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2oqh h VAL 158 CO -0.02 0.24 -0.03 0.58 0.02 0.00 0.00 177.57 178.36 2oqh h VAL 159 N 0.50 1.27 -0.47 2.57 2.07 -1.08 0.21 116.25 121.32 2oqh h VAL 159 Ca 0.13 -1.04 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 2oqh h VAL 159 Cb 0.24 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2oqh h VAL 159 CO -0.01 0.34 -0.12 -0.33 0.02 0.00 0.00 177.57 177.48 2oqh h GLU 160 N 0.46 0.91 -0.04 1.57 5.08 -1.30 0.19 114.58 121.46 2oqh h GLU 160 Ca 0.10 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2oqh h GLU 160 Cb 0.50 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2oqh h GLU 160 CO 0.02 1.01 -0.43 0.93 -1.00 0.00 0.00 179.01 179.54 2oqh h GLU 161 N 0.76 0.36 -0.00 2.33 5.08 -1.17 -3.32 114.58 118.62 2oqh h GLU 161 Ca 0.12 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2oqh h GLU 161 Cb 0.67 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2oqh h GLU 161 CO 0.05 1.00 -0.48 0.41 -1.00 0.00 0.00 179.01 178.99 2oqh n GLY 162 N 0.90 -1.20 2.39 -3.84 0.00 0.73 -4.96 105.19 99.21 2oqh n GLY 162 Ca -0.09 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 1.49 0.43 3.77 -0.02 0.00 0.66 -1.82 105.19 109.70 2oqh n GLY 163 Ca 0.06 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.78 2.73 -0.30 1.61 0.08 -1.20 -4.19 117.98 113.93 2oqh s PHE 164 Ca 0.00 1.33 0.22 0.00 0.12 0.00 0.00 56.93 58.60 2oqh s PHE 164 Cb 0.00 -3.80 0.11 0.00 -0.57 0.00 0.00 43.02 38.76 2oqh s PHE 164 CO 0.00 -2.43 1.24 -0.44 -0.10 0.00 0.00 175.22 173.49 2oqh h ASP 165 N 2.80 0.00 -5.22 1.36 5.19 -1.85 -3.47 116.42 115.22 2oqh h ASP 165 Ca -0.50 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.80 2oqh h ASP 165 Cb 1.25 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.62 2oqh h ASP 165 CO 0.63 0.02 -0.45 0.00 -3.12 0.00 0.00 179.24 176.32 2oqh s ALA 166 N -3.29 0.08 0.00 3.45 0.00 -1.26 -2.97 121.76 117.77 2oqh s ALA 166 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2oqh s ALA 166 Cb 0.08 0.56 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 2oqh s ALA 166 CO 0.75 -0.51 -0.03 0.08 0.00 0.00 0.00 175.76 176.05 2oqh s VAL 167 N -3.91 0.26 -0.07 0.00 1.01 -0.30 -1.97 120.40 115.42 2oqh s VAL 167 Ca 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2oqh s VAL 167 Cb 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.21 2oqh s VAL 167 CO -0.07 0.02 -0.11 -0.75 0.00 0.00 0.00 175.10 174.18 2oqh s LYS 168 N -0.24 1.62 -0.03 2.72 2.20 0.03 -1.28 119.74 124.76 2oqh s LYS 168 Ca -0.00 -0.37 -0.16 0.00 -0.36 0.00 0.00 55.97 55.08 2oqh s LYS 168 Cb -0.02 -1.41 -0.05 0.00 -1.51 0.00 0.00 37.83 34.84 2oqh s LYS 168 CO -0.00 -0.03 0.44 -1.17 -0.36 0.00 0.00 175.35 174.22 2oqh s LEU 169 N 0.87 4.41 -0.44 5.43 2.96 -0.37 -0.96 118.68 130.58 2oqh s LEU 169 Ca -0.11 0.93 -0.25 0.00 -0.22 0.00 0.00 54.13 54.48 2oqh s LEU 169 Cb -0.15 -2.63 0.02 0.00 0.50 0.00 0.00 46.19 43.93 2oqh s LEU 169 CO 0.01 0.22 0.90 -0.75 -1.32 0.00 0.00 176.35 175.41 2oqh s LYS 170 N -0.52 3.59 0.95 1.98 2.20 -0.64 -0.56 119.74 126.73 2oqh s LYS 170 Ca 0.24 0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.95 2oqh s LYS 170 Cb -0.16 -3.90 0.16 0.00 -1.51 0.00 0.00 37.83 32.42 2oqh s LYS 170 CO 0.12 -1.13 1.11 0.20 -0.36 0.00 0.00 175.35 175.29 2oqh s GLY 171 N 2.15 1.57 0.19 5.54 0.00 0.18 -4.72 107.32 112.24 2oqh s GLY 171 Ca 0.36 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.69 2oqh s GLY 171 CO 0.24 0.16 0.20 -1.30 0.00 0.00 0.00 173.10 172.39 2oqh n THR 172 N -3.94 0.00 0.30 0.90 -2.24 -1.26 -4.61 114.28 103.42 2oqh n THR 172 Ca 0.06 -1.24 0.18 0.00 -2.27 0.00 0.00 64.05 60.78 2oqh n THR 172 Cb 0.58 0.66 0.79 0.00 -2.10 0.00 0.00 70.33 70.26 2oqh n THR 172 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2oqh h THR 173 N 1.59 0.00 -1.46 4.28 1.35 -1.92 -3.36 112.91 113.39 2oqh h THR 173 Ca -0.14 -0.37 -0.70 0.00 -0.55 0.00 0.00 66.41 64.66 2oqh h THR 173 Cb 0.67 1.34 -0.12 0.00 -1.73 0.00 0.00 68.15 68.30 2oqh h THR 173 CO 0.20 0.00 1.76 -0.62 -0.25 0.00 0.00 175.52 176.60 2oqh s ASP 174 N -5.43 6.89 0.15 5.36 2.15 -1.26 -4.85 116.67 119.67 2oqh s ASP 174 Ca -0.00 -2.55 -0.19 0.00 0.43 0.00 0.00 52.55 50.23 2oqh s ASP 174 Cb 0.10 -2.50 0.03 0.00 -0.30 0.00 0.00 42.92 40.24 2oqh s ASP 174 CO 0.49 -1.03 1.68 0.00 -0.17 0.00 0.00 175.17 176.14 2oqh h ALA 176 N 1.20 0.72 -0.60 0.00 0.00 -1.95 -0.94 119.26 117.69 2oqh h ALA 176 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2oqh h ALA 176 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2oqh h ALA 176 CO -0.31 -0.01 0.22 0.78 0.00 0.00 0.00 179.25 179.93 2oqh h GLY 177 N 0.60 0.95 0.88 0.00 0.00 -1.89 0.87 103.07 104.48 2oqh h GLY 177 Ca 0.24 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2oqh h GLY 177 CO -0.14 0.47 0.08 -0.55 0.00 0.00 0.00 176.54 176.40 2oqh h ASP 178 N 0.87 0.36 -0.50 0.19 3.32 -0.59 0.21 116.42 120.27 2oqh h ASP 178 Ca 0.20 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2oqh h ASP 178 Cb 0.20 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2oqh h ASP 178 CO -0.02 0.46 0.33 0.58 -1.72 0.00 0.00 179.24 178.88 2oqh h VAL 179 N 0.23 1.12 -0.95 -1.35 2.07 -0.73 -0.35 116.25 116.28 2oqh h VAL 179 Ca 0.08 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2oqh h VAL 179 Cb 0.23 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2oqh h VAL 179 CO -0.00 0.12 0.58 0.00 0.02 0.00 0.00 177.57 178.29 2oqh h ALA 180 N 1.19 1.22 -0.21 1.67 0.00 -0.57 -0.80 119.26 121.77 2oqh h ALA 180 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2oqh h ALA 180 Cb -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 2oqh h ALA 180 CO -0.05 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.69 2oqh h ILE 181 N 1.31 1.26 -0.99 0.00 2.04 -0.38 -2.72 117.51 118.03 2oqh h ILE 181 Ca 0.34 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2oqh h ILE 181 Cb -0.06 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2oqh h ILE 181 CO -0.06 0.27 0.66 -0.07 0.00 0.00 0.00 178.15 178.94 2oqh h LEU 182 N 0.12 1.14 -0.45 1.44 3.38 -0.74 -0.85 115.31 119.35 2oqh h LEU 182 Ca 0.06 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2oqh h LEU 182 Cb 0.41 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2oqh h LEU 182 CO 0.01 0.82 0.23 0.03 0.09 0.00 0.00 178.44 179.62 2oqh h ARG 183 N 1.34 0.44 -0.50 1.13 3.08 -1.06 -0.40 114.38 118.42 2oqh h ARG 183 Ca 0.36 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 2oqh h ARG 183 Cb -0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2oqh h ARG 183 CO -0.08 0.29 0.11 0.00 -1.07 0.00 0.00 179.97 179.22 2oqh h ALA 184 N 1.24 0.66 -0.25 0.04 0.00 -1.09 -2.21 119.26 117.64 2oqh h ALA 184 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2oqh h ALA 184 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2oqh h ALA 184 CO -0.14 0.36 0.12 0.28 0.00 0.00 0.00 179.25 179.88 2oqh h VAL 185 N 0.69 1.14 -0.71 0.00 2.07 -0.74 -1.86 116.25 116.84 2oqh h VAL 185 Ca 0.15 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2oqh h VAL 185 Cb 0.35 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2oqh h VAL 185 CO 0.00 0.14 0.46 -0.09 0.02 0.00 0.00 177.57 178.11 2oqh h ARG 186 N 0.27 0.94 -0.62 1.57 9.65 -1.03 0.39 114.38 125.55 2oqh h ARG 186 Ca 0.09 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2oqh h ARG 186 Cb 0.11 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 2oqh h ARG 186 CO -0.01 0.63 0.34 1.49 2.80 0.00 0.00 179.97 185.22 2oqh h GLU 187 N 0.96 0.86 0.03 0.20 4.81 -1.18 -1.64 114.58 118.62 2oqh h GLU 187 Ca 0.26 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 59.18 2oqh h GLU 187 Cb -0.10 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 2oqh h GLU 187 CO -0.05 0.63 -1.00 0.00 -0.73 0.00 0.00 179.01 177.86 2oqh h ALA 188 N 1.51 0.38 -2.55 2.92 0.00 -0.52 -3.38 119.26 117.61 2oqh h ALA 188 Ca 0.22 -0.81 -0.60 0.00 0.00 0.00 0.00 54.91 53.72 2oqh h ALA 188 Cb 0.02 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.32 2oqh h ALA 188 CO -0.04 1.02 -0.74 1.28 0.00 0.00 0.00 179.25 180.78 2oqh n LEU 189 N -3.54 2.04 0.27 0.00 4.77 0.13 -4.96 117.00 115.71 2oqh n LEU 189 Ca -0.04 -5.01 0.13 0.00 -0.03 0.00 0.00 56.01 51.06 2oqh n LEU 189 Cb 0.89 -0.25 0.79 0.00 -2.33 0.00 0.00 43.42 42.52 2oqh n LEU 189 CO 0.49 1.90 1.03 1.55 -1.33 0.00 0.00 177.39 181.03 2oqh h PRO 190 N 4.95 0.00 0.00 3.23 0.13 -1.50 -3.21 132.00 135.59 2oqh h PRO 190 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2oqh h PRO 190 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2oqh h PRO 190 CO 0.64 0.07 -1.21 0.41 -0.23 0.00 0.00 178.00 177.68 2oqh n GLY 191 N -0.97 -1.10 3.79 1.56 0.00 -1.26 -4.98 105.19 102.22 2oqh n GLY 191 Ca -0.02 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.20 3.81 -0.15 1.61 0.11 -1.21 -4.98 120.40 116.39 2oqh s VAL 192 Ca 0.03 1.30 -0.29 0.00 -2.93 0.00 0.00 61.98 60.08 2oqh s VAL 192 Cb 0.15 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.35 2oqh s VAL 192 CO 0.84 -0.08 1.38 0.20 -3.33 0.00 0.00 175.10 174.11 2oqh s ASN 193 N -1.73 6.83 -0.03 3.54 0.02 -1.16 -4.95 114.94 117.46 2oqh s ASN 193 Ca 0.60 1.78 0.03 0.00 -1.02 0.00 0.00 52.86 54.26 2oqh s ASN 193 Cb -0.19 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.51 2oqh s ASN 193 CO 0.24 -0.85 -0.11 -0.22 0.02 0.00 0.00 177.10 176.18 2oqh s LEU 194 N 3.78 2.95 0.07 0.60 2.96 -1.26 -1.15 118.68 126.63 2oqh s LEU 194 Ca 0.60 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2oqh s LEU 194 Cb -0.24 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2oqh s LEU 194 CO 0.19 0.33 0.01 -0.13 -1.32 0.00 0.00 176.35 175.43 2oqh s ARG 195 N -0.98 0.69 -0.01 1.98 0.52 -0.40 -0.39 118.95 120.36 2oqh s ARG 195 Ca 0.13 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2oqh s ARG 195 Cb -0.11 0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.60 2oqh s ARG 195 CO 0.03 -0.15 0.00 0.54 0.02 0.00 0.00 175.30 175.74 2oqh s VAL 196 N -3.93 0.05 -0.33 3.52 0.11 -1.24 -1.24 120.40 117.34 2oqh s VAL 196 Ca 0.09 0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2oqh s VAL 196 Cb 0.07 -0.08 0.11 0.00 -1.53 0.00 0.00 36.38 34.95 2oqh s VAL 196 CO -0.08 0.04 0.12 -0.62 -3.33 0.00 0.00 175.10 171.23 2oqh s ASP 197 N 0.28 3.96 0.00 3.54 2.15 0.27 -1.24 116.67 125.63 2oqh s ASP 197 Ca -0.02 -1.83 0.28 0.00 0.43 0.00 0.00 52.55 51.40 2oqh s ASP 197 Cb -0.04 -0.90 1.65 0.00 -0.30 0.00 0.00 42.92 43.33 2oqh s ASP 197 CO -0.01 -0.39 2.00 -2.65 -0.17 0.00 0.00 175.17 173.96 2oqh n PRO 198 N 4.59 0.88 -3.98 4.34 -0.02 -1.22 -0.64 135.00 138.95 2oqh n PRO 198 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.22 2oqh n PRO 198 Cb 0.41 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.99 -0.75 -1.83 2.55 3.02 -1.16 -0.89 115.26 115.21 2oqh n ASN 199 Ca 0.21 -1.00 -0.20 0.00 -0.03 0.00 0.00 54.58 53.56 2oqh n ASN 199 Cb 0.10 -3.05 -0.05 0.00 -0.61 0.00 0.00 39.78 36.16 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 -4.41 -0.42 0.19 5.41 0.00 0.25 -4.90 120.51 116.62 2oqh n ALA 200 Ca -0.26 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2oqh n ALA 200 Cb 0.66 -2.03 0.19 0.00 0.00 0.00 0.00 19.45 18.27 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 0.41 0.86 -2.64 0.00 0.00 -0.97 -3.37 119.26 113.55 2oqh h ALA 201 Ca -0.43 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 53.66 2oqh h ALA 201 Cb 1.31 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2oqh h ALA 201 CO 0.57 0.33 -0.19 -1.58 0.00 0.00 0.00 179.25 178.39 2oqh s TRP 202 N -3.21 3.59 0.92 0.00 0.51 -0.39 -4.78 118.94 115.59 2oqh s TRP 202 Ca 0.04 0.88 -0.12 0.00 -2.12 0.00 0.00 56.10 54.79 2oqh s TRP 202 Cb 0.07 -2.23 0.14 0.00 -0.81 0.00 0.00 33.47 30.64 2oqh s TRP 202 CO 0.69 0.48 1.10 -1.54 -0.51 0.00 0.00 176.95 177.17 2oqh s SER 203 N -1.77 3.31 0.13 2.95 1.04 -1.26 -4.05 113.70 114.05 2oqh s SER 203 Ca 0.35 1.21 -0.14 0.00 0.48 0.00 0.00 55.95 57.85 2oqh s SER 203 Cb -0.14 -1.87 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 2oqh s SER 203 CO 0.19 -2.70 1.60 0.58 0.98 0.00 0.00 173.24 173.88 2oqh h VAL 204 N -1.60 1.25 -0.76 5.02 2.07 -1.94 -0.27 116.25 120.03 2oqh h VAL 204 Ca -0.51 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.08 2oqh h VAL 204 Cb 1.31 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2oqh h VAL 204 CO 0.58 0.33 0.49 -0.65 0.02 0.00 0.00 177.57 178.34 2oqh h PRO 205 N 0.58 0.94 0.00 1.57 0.11 -1.99 -0.60 132.00 132.61 2oqh h PRO 205 Ca 0.13 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 2oqh h PRO 205 Cb 0.43 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2oqh h PRO 205 CO 0.01 0.62 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.60 2oqh h ASP 206 N 0.97 0.00 -0.15 -2.05 3.32 -1.89 -2.09 116.42 114.52 2oqh h ASP 206 Ca 0.30 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 2oqh h ASP 206 Cb -0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2oqh h ASP 206 CO -0.09 0.38 -0.51 0.28 -1.72 0.00 0.00 179.24 177.58 2oqh h SER 207 N 0.00 0.80 -0.15 6.45 0.02 -0.10 -0.13 113.55 120.45 2oqh h SER 207 Ca -0.00 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 2oqh h SER 207 Cb 0.84 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 2oqh h SER 207 CO 0.05 1.17 -0.05 0.58 -1.14 0.00 0.00 176.83 177.44 2oqh h VAL 208 N 0.57 1.30 0.08 2.27 2.07 -0.92 0.28 116.25 121.90 2oqh h VAL 208 Ca 0.02 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2oqh h VAL 208 Cb 1.08 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2oqh h VAL 208 CO 0.11 0.30 -0.04 0.03 0.02 0.00 0.00 177.57 177.99 2oqh h ARG 209 N -0.02 -0.11 -0.06 1.57 3.08 -1.35 -0.64 114.38 116.84 2oqh h ARG 209 Ca 0.04 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2oqh h ARG 209 Cb 0.48 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2oqh h ARG 209 CO 0.02 -0.05 0.04 0.00 -1.07 0.00 0.00 179.97 178.91 2oqh h ALA 210 N 0.78 0.08 -0.46 0.04 0.00 -1.02 -2.31 119.26 116.37 2oqh h ALA 210 Ca -0.01 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2oqh h ALA 210 Cb 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2oqh h ALA 210 CO 0.02 -0.41 0.03 0.78 0.00 0.00 0.00 179.25 179.67 2oqh h GLY 211 N 0.05 0.50 0.75 0.00 0.00 -0.28 -0.13 103.07 103.96 2oqh h GLY 211 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2oqh h GLY 211 CO -0.00 -0.10 0.48 -2.22 0.00 0.00 0.00 176.54 174.69 2oqh h ILE 212 N 0.15 1.04 -0.02 2.60 2.04 -0.95 -0.73 117.51 121.64 2oqh h ILE 212 Ca 0.23 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2oqh h ILE 212 Cb 0.33 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2oqh h ILE 212 CO -0.36 0.16 -0.32 0.00 0.00 0.00 0.00 178.15 177.64 2oqh h ALA 213 N 1.37 1.45 0.00 1.87 0.00 -0.64 -3.01 119.26 120.30 2oqh h ALA 213 Ca 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oqh h ALA 213 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2oqh h ALA 213 CO -0.16 0.41 -0.22 1.28 0.00 0.00 0.00 179.25 180.56 2oqh n LEU 214 N -4.15 0.50 -0.23 0.00 4.77 -0.18 -4.08 117.00 113.63 2oqh n LEU 214 Ca -0.02 0.38 0.09 0.00 -0.03 0.00 0.00 56.01 56.43 2oqh n LEU 214 Cb 0.37 -0.33 0.37 0.00 -2.33 0.00 0.00 43.42 41.49 2oqh n LEU 214 CO 0.38 -0.05 1.22 -0.33 -1.33 0.00 0.00 177.39 177.28 2oqh h GLU 215 N 0.00 0.71 0.00 3.23 5.08 -1.21 -1.26 114.58 121.12 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 0.63 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2oqh h GLU 215 CO 0.00 0.47 0.00 -0.85 -1.00 0.00 0.00 179.01 177.63 2oqh n GLU 216 N -4.51 0.16 0.00 2.33 0.28 -1.26 -2.04 120.64 115.60 2oqh n GLU 216 Ca 0.14 0.58 0.12 0.00 -0.16 0.00 0.00 57.16 57.84 2oqh n GLU 216 Cb 0.35 -1.95 0.22 0.00 1.43 0.00 0.00 31.44 31.48 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 -2.29 1.08 -3.74 -1.84 4.77 -0.48 -5.00 117.00 109.50 2oqh n LEU 217 Ca -0.00 -0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 55.34 2oqh n LEU 217 Cb 0.10 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2oqh n LEU 217 CO 0.13 0.22 -0.09 -0.67 -1.33 0.00 0.00 177.39 175.65 2oqh n ASP 218 N -0.83 -5.19 -4.78 -1.43 2.03 -0.87 -4.93 116.55 100.56 2oqh n ASP 218 Ca 0.09 -1.01 -0.35 0.00 0.52 0.00 0.00 54.79 54.05 2oqh n ASP 218 Cb 0.37 -2.87 -0.01 0.00 -0.72 0.00 0.00 41.12 37.88 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 -6.30 3.80 0.20 -2.67 1.43 -1.26 -4.78 118.68 109.10 2oqh s LEU 219 Ca 0.38 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 2oqh s LEU 219 Cb -0.16 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.65 2oqh s LEU 219 CO 0.88 -1.03 1.86 -0.08 0.23 0.00 0.00 176.35 178.22 2oqh h GLU 220 N 1.39 0.88 -1.88 1.70 4.81 -1.07 -3.43 114.58 116.97 2oqh h GLU 220 Ca -0.50 -0.05 0.16 0.00 -0.13 0.00 0.00 59.36 58.84 2oqh h GLU 220 Cb 1.25 -0.20 -0.18 0.00 0.63 0.00 0.00 28.75 30.25 2oqh h GLU 220 CO 0.58 0.58 0.63 1.52 -0.73 0.00 0.00 179.01 181.59 2oqh s TYR 221 N -6.14 -0.26 -0.27 0.92 -0.85 -1.25 -4.45 117.35 105.05 2oqh s TYR 221 Ca -0.13 0.20 -0.09 0.00 -0.52 0.00 0.00 57.07 56.53 2oqh s TYR 221 Cb 0.14 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.97 2oqh s TYR 221 CO 0.77 -0.39 0.13 -1.17 -1.52 0.00 0.00 175.55 173.38 2oqh s LEU 222 N -2.19 3.79 -0.21 -3.49 2.96 0.01 -3.60 118.68 115.94 2oqh s LEU 222 Ca 0.06 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 2oqh s LEU 222 Cb -0.01 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2oqh s LEU 222 CO -0.06 -0.06 0.10 -0.70 -1.32 0.00 0.00 176.35 174.30 2oqh s GLU 223 N 1.68 3.96 -0.82 1.98 2.12 -0.37 -0.56 118.70 126.69 2oqh s GLU 223 Ca 0.06 -0.34 -0.20 0.00 0.36 0.00 0.00 54.97 54.85 2oqh s GLU 223 Cb -0.16 -3.35 0.03 0.00 0.26 0.00 0.00 34.13 30.91 2oqh s GLU 223 CO 0.07 0.12 0.48 -0.25 -0.54 0.00 0.00 175.26 175.14 2oqh n ASP 224 N 4.03 -3.06 -0.00 -1.70 8.00 -0.12 -3.43 116.55 120.26 2oqh n ASP 224 Ca -0.16 -0.90 -0.06 0.00 0.71 0.00 0.00 54.79 54.38 2oqh n ASP 224 Cb 0.52 -1.14 0.14 0.00 -0.02 0.00 0.00 41.12 40.62 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 -0.83 0.54 -4.96 -0.24 0.13 -1.86 0.71 132.00 125.48 2oqh h PRO 225 Ca -0.51 -0.24 -0.42 0.00 -0.87 0.00 0.00 66.00 63.96 2oqh h PRO 225 Cb 1.02 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.00 2oqh h PRO 225 CO 0.35 0.80 -0.58 0.00 -0.23 0.00 0.00 178.00 178.34 2oqh s VAL 227 N -3.55 4.57 0.38 0.00 -7.23 -1.26 -4.55 120.40 108.76 2oqh s VAL 227 Ca 0.35 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.68 2oqh s VAL 227 Cb 0.06 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2oqh s VAL 227 CO 0.16 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2oqh n GLY 228 N -0.38 -3.20 0.34 2.32 0.00 -1.26 -3.70 105.19 99.31 2oqh n GLY 228 Ca 0.04 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.69 1.26 0.15 -0.61 2.04 -1.95 -3.02 117.51 114.69 2oqh h ILE 229 Ca -0.10 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2oqh h ILE 229 Cb 0.80 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2oqh h ILE 229 CO 0.04 0.32 -0.07 -0.08 0.00 0.00 0.00 178.15 178.36 2oqh h GLU 230 N 1.17 -0.20 -0.57 2.37 4.57 -1.98 -1.09 114.58 118.86 2oqh h GLU 230 Ca 0.28 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2oqh h GLU 230 Cb 0.16 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2oqh h GLU 230 CO -0.03 -0.02 0.00 0.41 -1.18 0.00 0.00 179.01 178.19 2oqh n GLY 231 N -0.80 0.00 1.26 1.92 0.00 -1.14 -2.16 105.19 104.27 2oqh n GLY 231 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.63 0.00 -0.22 4.61 0.00 -0.41 -1.79 120.51 123.33 2oqh n ALA 233 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2oqh n ALA 233 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 1.04 -0.35 0.00 1.08 -1.69 -1.52 115.11 113.66 2oqh h GLN 234 Ca 0.00 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 2oqh h GLN 234 Cb 0.00 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2oqh h GLN 234 CO 0.00 0.98 0.09 0.28 -0.95 0.00 0.00 178.83 179.23 2oqh h VAL 235 N 0.95 1.22 -0.36 -0.54 2.07 -1.64 -2.82 116.25 115.12 2oqh h VAL 235 Ca 0.18 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2oqh h VAL 235 Cb 0.46 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2oqh h VAL 235 CO 0.02 0.25 0.11 0.50 0.02 0.00 0.00 177.57 178.47 2oqh h LYS 236 N 0.41 0.53 0.00 1.57 3.64 -1.79 0.38 116.57 121.31 2oqh h LYS 236 Ca 0.11 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2oqh h LYS 236 Cb 0.29 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2oqh h LYS 236 CO 0.00 0.47 -0.16 0.00 -2.27 0.00 0.00 179.45 177.49 2oqh h ALA 237 N 1.60 1.67 0.00 5.00 0.00 -1.02 -3.34 119.26 123.17 2oqh h ALA 237 Ca 0.12 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 2oqh h ALA 237 Cb 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2oqh h ALA 237 CO -0.01 0.21 -2.01 1.63 0.00 0.00 0.00 179.25 179.06 2oqh n LYS 238 N -4.26 0.42 -2.81 0.00 4.76 -0.81 -5.01 118.16 110.44 2oqh n LYS 238 Ca -0.02 0.13 -0.41 0.00 -2.87 0.00 0.00 58.31 55.13 2oqh n LYS 238 Cb 0.23 -1.27 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 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 -2.35 4.89 -1.20 -0.18 1.01 0.13 -4.98 120.40 117.72 2oqh s VAL 239 Ca -0.25 1.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.53 2oqh s VAL 239 Cb 0.08 -4.23 0.22 0.00 0.00 0.00 0.00 36.38 32.45 2oqh s VAL 239 CO 0.37 0.13 1.95 0.54 0.00 0.00 0.00 175.10 178.09 2oqh n ARG 240 N 4.32 4.53 -3.78 2.72 1.74 -1.26 -4.68 116.66 120.25 2oqh n ARG 240 Ca 0.05 -3.97 -0.13 0.00 -0.77 0.00 0.00 57.85 53.03 2oqh n ARG 240 Cb 0.50 -2.64 -0.13 0.00 -1.02 0.00 0.00 32.46 29.16 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 -1.83 -0.03 0.21 0.55 1.01 -1.26 -4.88 121.20 114.98 2oqh s ILE 241 Ca 0.42 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.85 2oqh s ILE 241 Cb 0.14 -0.24 -0.14 0.00 0.01 0.00 0.00 42.46 42.23 2oqh s ILE 241 CO -0.04 0.04 1.40 -2.65 0.00 0.00 0.00 174.94 173.69 2oqh n PRO 242 N 3.65 1.89 -3.92 2.79 -0.02 -1.26 -4.75 135.00 133.37 2oqh n PRO 242 Ca -0.20 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 2oqh n PRO 242 Cb 0.55 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.33 3.64 0.18 2.45 2.96 -1.26 -0.81 118.68 126.17 2oqh s LEU 243 Ca 0.71 -0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.67 2oqh s LEU 243 Cb -0.70 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2oqh s LEU 243 CO 0.48 0.08 -0.12 0.00 -1.32 0.00 0.00 176.35 175.47 2oqh s THR 245 N -1.69 0.06 -0.24 0.00 -1.32 -0.80 -0.95 115.64 110.70 2oqh s THR 245 Ca 0.24 -0.51 0.22 0.00 -1.21 0.00 0.00 61.69 60.43 2oqh s THR 245 Cb -0.09 -0.61 0.49 0.00 -1.51 0.00 0.00 72.50 70.78 2oqh s THR 245 CO 0.14 -0.28 1.16 -0.46 -2.21 0.00 0.00 174.62 172.97 2oqh n ASN 246 N 1.25 1.16 0.00 8.08 0.23 -1.26 -1.01 115.26 123.71 2oqh n ASN 246 Ca -0.22 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 51.79 2oqh n ASN 246 Cb 0.56 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 0.00 0.34 -0.07 0.00 1.01 -1.26 -4.66 120.40 115.76 2oqh s VAL 249 Ca 0.00 -1.60 0.10 0.00 0.00 0.00 0.00 61.98 60.47 2oqh s VAL 249 Cb 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 36.38 35.27 2oqh s VAL 249 CO 0.00 -0.89 1.04 1.33 0.00 0.00 0.00 175.10 176.57 2oqh n VAL 250 N 4.30 1.18 -3.57 2.92 0.24 -1.26 -4.89 118.33 117.24 2oqh n VAL 250 Ca 0.06 -1.37 -0.07 0.00 -2.04 0.00 0.00 64.34 60.92 2oqh n VAL 250 Cb 0.38 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.68 0.51 0.54 7.34 1.70 -1.26 -4.68 118.95 121.42 2oqh s ARG 251 Ca 0.16 -0.06 0.22 0.00 -0.47 0.00 0.00 55.73 55.58 2oqh s ARG 251 Cb 0.14 0.24 1.42 0.00 -0.57 0.00 0.00 34.95 36.18 2oqh s ARG 251 CO 0.02 -0.20 2.10 0.74 -1.08 0.00 0.00 175.30 176.88 2oqh h PHE 252 N 2.19 0.00 0.00 5.89 0.04 -1.98 -1.12 116.94 121.96 2oqh h PHE 252 Ca -0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 2oqh h PHE 252 Cb 1.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.34 2oqh h PHE 252 CO 0.27 0.00 -0.01 0.93 -0.60 0.00 0.00 178.31 178.90 2oqh h GLU 253 N 0.00 0.00 0.00 1.51 3.07 -2.03 -1.31 114.58 115.83 2oqh h GLU 253 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2oqh h GLU 253 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2oqh h GLU 253 CO -0.00 0.01 -0.76 -0.44 -1.40 0.00 0.00 179.01 176.42 2oqh h ASP 254 N 0.00 0.00 0.43 1.42 3.32 -1.56 -3.41 116.42 116.62 2oqh h ASP 254 Ca -0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2oqh h ASP 254 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2oqh h ASP 254 CO 0.00 0.00 -0.25 0.15 -1.72 0.00 0.00 179.24 177.43 2oqh h PHE 255 N 0.00 -0.64 0.01 4.55 3.57 -1.27 -1.40 116.94 121.76 2oqh h PHE 255 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2oqh h PHE 255 Cb 0.99 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2oqh h PHE 255 CO 0.00 -0.38 -0.07 0.00 -2.23 0.00 0.00 178.31 175.62 2oqh h ALA 256 N -0.09 -0.09 -0.57 2.41 0.00 -1.79 -2.72 119.26 116.41 2oqh h ALA 256 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2oqh h ALA 256 Cb 0.51 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2oqh h ALA 256 CO 0.07 -0.57 0.29 -1.35 0.00 0.00 0.00 179.25 177.69 2oqh h PRO 257 N -0.13 0.54 -0.67 0.00 0.11 -1.79 -0.99 132.00 129.07 2oqh h PRO 257 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2oqh h PRO 257 Cb 0.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2oqh h PRO 257 CO -0.07 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 2oqh n ALA 258 N -2.35 1.13 0.00 -0.75 0.00 -0.53 -1.14 120.51 116.87 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 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.65 0.00 -0.11 0.00 1.74 -0.38 -1.19 116.66 117.38 2oqh n ARG 260 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2oqh n ARG 260 Cb 0.00 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 31.75 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 2.31 -3.88 0.55 4.77 -0.29 -4.96 117.00 115.50 2oqh n LEU 261 Ca 0.00 -0.96 -0.32 0.00 -0.03 0.00 0.00 56.01 54.71 2oqh n LEU 261 Cb 0.00 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2oqh n LEU 261 CO 0.00 0.48 -0.17 0.59 -1.33 0.00 0.00 177.39 176.96 2oqh n ASN 262 N 0.75 -2.88 0.08 -1.43 4.13 -0.73 -4.79 115.26 110.39 2oqh n ASN 262 Ca 0.17 -1.07 -0.12 0.00 1.68 0.00 0.00 54.58 55.24 2oqh n ASN 262 Cb 0.43 -2.90 -0.13 0.00 -1.54 0.00 0.00 39.78 35.64 2oqh n ASN 262 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2oqh h ALA 263 N 0.95 0.23 -2.48 5.41 0.00 -1.45 -3.42 119.26 118.50 2oqh h ALA 263 Ca -0.66 -0.93 -0.15 0.00 0.00 0.00 0.00 54.91 53.17 2oqh h ALA 263 Cb 1.38 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 2oqh h ALA 263 CO 0.55 1.11 -0.53 0.14 0.00 0.00 0.00 179.25 180.52 2oqh s VAL 264 N -2.67 0.10 -0.03 0.00 -7.23 -1.26 -4.01 120.40 105.30 2oqh s VAL 264 Ca -0.02 -1.70 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2oqh s VAL 264 Cb 0.08 -1.90 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 2oqh s VAL 264 CO 0.85 -0.47 0.10 0.47 -0.31 0.00 0.00 175.10 175.75 2oqh n ASP 265 N -0.11 3.39 -3.85 4.85 8.00 0.72 -4.97 116.55 124.58 2oqh n ASP 265 Ca -0.07 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 2oqh n ASP 265 Cb 0.63 1.06 -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 -2.36 0.14 -0.10 2.53 1.01 -0.00 -1.12 120.40 120.51 2oqh s VAL 266 Ca -0.03 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2oqh s VAL 266 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 2oqh s VAL 266 CO 0.28 0.09 -0.15 -0.63 0.00 0.00 0.00 175.10 174.70 2oqh s ILE 267 N 0.56 2.91 -0.40 2.22 1.01 -0.68 -1.90 121.20 124.92 2oqh s ILE 267 Ca -0.05 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.65 2oqh s ILE 267 Cb -0.08 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2oqh s ILE 267 CO -0.01 0.55 0.68 -1.00 0.00 0.00 0.00 174.94 175.16 2oqh s HIS 268 N -0.01 3.09 0.85 3.97 3.76 -0.18 -2.56 115.29 124.21 2oqh s HIS 268 Ca -0.04 0.21 -0.13 0.00 -0.15 0.00 0.00 55.06 54.95 2oqh s HIS 268 Cb -0.14 -3.32 0.12 0.00 1.11 0.00 0.00 32.58 30.34 2oqh s HIS 268 CO 0.04 -0.78 1.22 0.20 -0.85 0.00 0.00 174.74 174.57 2oqh s GLY 269 N 1.92 1.66 0.00 -2.22 0.00 0.89 -4.72 107.32 104.85 2oqh s GLY 269 Ca 0.26 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2oqh s GLY 269 CO 0.18 -0.27 0.00 1.34 0.00 0.00 0.00 173.10 174.34 2oqh n ASP 270 N -3.44 0.00 -0.27 1.64 2.03 -1.26 -1.03 116.55 114.21 2oqh n ASP 270 Ca 0.10 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.49 2oqh n ASP 270 Cb 0.60 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.22 2oqh n ASP 270 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2oqh h VAL 271 N 0.00 0.57 0.00 5.18 2.07 -1.92 0.16 116.25 122.31 2oqh h VAL 271 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2oqh h VAL 271 Cb 0.00 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2oqh h VAL 271 CO 0.00 0.07 0.00 1.88 0.02 0.00 0.00 177.57 179.54 2oqh h TYR 272 N 0.38 0.00 0.03 1.57 0.05 -1.90 -0.47 116.97 116.63 2oqh h TYR 272 Ca 0.45 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.87 2oqh h TYR 272 Cb 0.76 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.44 2oqh h TYR 272 CO -0.19 0.00 -2.19 1.17 -1.05 0.00 0.00 178.16 175.90 2oqh n LYS 273 N -2.40 0.68 -0.22 4.88 4.81 -0.23 -2.68 118.16 123.00 2oqh n LYS 273 Ca 0.03 0.16 0.09 0.00 -0.87 0.00 0.00 58.31 57.72 2oqh n LYS 273 Cb 0.32 -1.62 0.24 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 -3.12 0.58 -1.12 5.64 7.02 0.40 -4.77 117.44 122.07 2oqh n TRP 274 Ca -0.33 -0.29 -0.04 0.00 -1.02 0.00 0.00 57.50 55.82 2oqh n TRP 274 Cb 1.06 0.00 -0.02 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 1.28 0.68 0.00 6.99 0.00 -0.50 -4.82 105.19 108.81 2oqh n GLY 275 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.75 2.46 0.16 -0.02 0.00 -0.31 -3.85 105.19 101.88 2oqh n GLY 276 Ca -0.04 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 1.00 1.38 -0.83 -0.61 2.04 -1.91 -2.96 117.51 115.63 2oqh h ILE 277 Ca 0.00 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.06 2oqh h ILE 277 Cb 0.00 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2oqh h ILE 277 CO 0.00 0.53 0.42 0.00 0.00 0.00 0.00 178.15 179.10 2oqh h ALA 278 N 0.47 1.06 -0.94 1.87 0.00 -1.98 -0.59 119.26 119.15 2oqh h ALA 278 Ca -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2oqh h ALA 278 Cb 1.07 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2oqh h ALA 278 CO 0.09 0.61 0.62 0.00 0.00 0.00 0.00 179.25 180.56 2oqh h ALA 279 N 1.22 1.19 -0.45 0.00 0.00 -1.88 0.85 119.26 120.20 2oqh h ALA 279 Ca 0.29 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2oqh h ALA 279 Cb 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2oqh h ALA 279 CO -0.04 0.60 -0.17 1.15 0.00 0.00 0.00 179.25 180.79 2oqh h THR 280 N 1.28 1.27 -0.46 0.00 2.02 -1.21 0.88 112.91 116.69 2oqh h THR 280 Ca 0.34 -1.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 2oqh h THR 280 Cb -0.14 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2oqh h THR 280 CO -0.07 0.44 -0.10 0.11 0.37 0.00 0.00 175.52 176.27 2oqh h LYS 281 N 0.77 0.83 -0.55 6.66 1.79 -0.55 -1.85 116.57 123.67 2oqh h LYS 281 Ca 0.11 -0.28 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 2oqh h LYS 281 Cb 0.70 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2oqh h LYS 281 CO 0.05 0.90 0.12 0.00 -1.08 0.00 0.00 179.45 179.44 2oqh h ALA 282 N 1.13 0.73 -0.78 3.86 0.00 -0.38 -2.62 119.26 121.21 2oqh h ALA 282 Ca 0.13 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2oqh h ALA 282 Cb 0.59 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2oqh h ALA 282 CO 0.04 0.45 0.49 1.25 0.00 0.00 0.00 179.25 181.48 2oqh h LEU 283 N 0.80 0.81 -0.44 0.00 5.85 -0.47 -1.16 115.31 120.70 2oqh h LEU 283 Ca 0.17 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2oqh h LEU 283 Cb 0.37 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2oqh h LEU 283 CO 0.01 0.56 0.14 0.00 -0.34 0.00 0.00 178.44 178.80 2oqh h ALA 284 N 1.33 0.52 -0.52 1.25 0.00 -1.00 -0.20 119.26 120.63 2oqh h ALA 284 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2oqh h ALA 284 Cb 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2oqh h ALA 284 CO -0.11 -0.26 0.34 0.00 0.00 0.00 0.00 179.25 179.22 2oqh h ALA 285 N 1.31 0.67 -0.22 0.00 0.00 -1.00 -2.10 119.26 117.90 2oqh h ALA 285 Ca 0.21 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2oqh h ALA 285 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2oqh h ALA 285 CO -0.24 0.12 0.01 0.45 0.00 0.00 0.00 179.25 179.59 2oqh h HIS 286 N 0.71 -0.00 -0.87 0.00 -0.00 -0.30 -1.42 115.15 113.27 2oqh h HIS 286 Ca 0.19 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.64 2oqh h HIS 286 Cb -0.07 0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 27.31 2oqh h HIS 286 CO -0.04 -0.03 0.54 0.00 -0.00 0.00 0.00 177.93 178.41 2oqh h GLU 288 N 0.97 0.68 -0.94 0.00 5.08 -0.97 0.37 114.58 119.77 2oqh h GLU 288 Ca 0.38 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2oqh h GLU 288 Cb 0.19 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 2oqh h GLU 288 CO -0.18 0.74 0.60 1.15 -1.00 0.00 0.00 179.01 180.32 2oqh h THR 289 N 0.52 1.09 -0.58 1.13 2.02 -0.65 -2.43 112.91 114.01 2oqh h THR 289 Ca 0.12 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2oqh h THR 289 Cb 0.41 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2oqh h THR 289 CO 0.01 0.20 0.00 0.49 0.37 0.00 0.00 175.52 176.60 2oqh n PHE 290 N -4.54 1.02 -3.47 3.16 3.72 -0.55 -4.94 117.46 111.86 2oqh n PHE 290 Ca 0.14 -0.45 -0.23 0.00 -0.05 0.00 0.00 57.45 56.86 2oqh n PHE 290 Cb 0.16 -0.10 0.07 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.26 -0.49 3.75 1.37 0.00 -0.53 -5.00 105.19 105.54 2oqh n GLY 291 Ca 0.21 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 -6.99 3.78 0.00 0.99 1.43 0.12 -5.01 118.68 113.00 2oqh s LEU 292 Ca 0.52 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2oqh s LEU 292 Cb -0.23 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2oqh s LEU 292 CO 0.65 0.28 0.00 0.61 0.23 0.00 0.00 176.35 178.12 2oqh n GLY 293 N 1.28 -0.97 0.00 -3.19 0.00 -0.27 -4.40 105.19 97.64 2oqh n GLY 293 Ca -0.14 -1.63 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 -4.42 1.61 5.15 -1.06 -1.69 115.26 113.65 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 -0.14 0.00 -0.53 0.00 0.00 39.78 39.11 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 2.76 0.32 1.20 1.43 -1.26 -0.08 118.68 123.04 2oqh s LEU 296 Ca 0.00 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2oqh s LEU 296 Cb 0.00 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 2oqh s LEU 296 CO 0.00 0.24 0.67 -2.28 0.23 0.00 0.00 176.35 175.21 2oqh s HIS 297 N -0.09 3.43 -0.07 0.29 5.65 -0.20 -1.79 115.29 122.51 2oqh s HIS 297 Ca -0.02 0.99 0.03 0.00 0.25 0.00 0.00 55.06 56.31 2oqh s HIS 297 Cb -0.14 -2.37 -0.02 0.00 -1.18 0.00 0.00 32.58 28.87 2oqh s HIS 297 CO 0.04 0.10 -0.17 0.45 -0.65 0.00 0.00 174.74 174.50 2oqh s SER 298 N -2.68 3.75 -0.21 9.88 0.15 -1.25 -4.78 113.70 118.55 2oqh s SER 298 Ca 0.50 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.94 2oqh s SER 298 Cb -0.11 -1.06 0.42 0.00 -1.71 0.00 0.00 66.02 63.57 2oqh s SER 298 CO 0.24 0.27 1.24 0.61 1.20 0.00 0.00 173.24 176.80 2oqh n GLY 299 N 2.83 5.09 0.78 9.45 0.00 -1.26 -4.91 105.19 117.16 2oqh n GLY 299 Ca -0.17 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.15 1.10 3.77 -0.02 0.00 -1.26 -4.96 105.19 102.67 2oqh n GLY 300 Ca 0.20 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.56 3.65 0.00 1.61 8.01 -1.26 -5.01 118.70 124.14 2oqh s GLU 301 Ca 0.00 2.41 0.00 0.00 0.01 0.00 0.00 54.97 57.39 2oqh s GLU 301 Cb 0.00 -2.63 0.00 0.00 -4.31 0.00 0.00 34.13 27.19 2oqh s GLU 301 CO 0.00 -0.85 0.00 1.28 0.01 0.00 0.00 175.26 175.70 2oqh n LEU 302 N -0.25 0.00 0.00 1.80 4.77 -1.26 -4.30 117.00 117.76 2oqh n LEU 302 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2oqh n LEU 302 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2oqh n LEU 302 CO 0.59 0.00 0.30 0.61 -1.33 0.00 0.00 177.39 177.55 2oqh n GLY 303 N 5.00 -2.28 0.36 -0.72 0.00 -1.26 -0.14 105.19 106.15 2oqh n GLY 303 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 2oqh n GLY 303 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2oqh h ILE 304 N 0.00 0.32 -0.68 -0.61 2.04 -1.97 -1.20 117.51 115.43 2oqh h ILE 304 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2oqh h ILE 304 Cb 0.00 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 2oqh h ILE 304 CO 0.00 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.44 2oqh h ALA 305 N -0.24 0.91 -0.47 1.87 0.00 -1.74 -1.51 119.26 118.08 2oqh h ALA 305 Ca -0.03 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2oqh h ALA 305 Cb 0.63 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2oqh h ALA 305 CO -0.02 -0.15 -0.06 1.15 0.00 0.00 0.00 179.25 180.17 2oqh h THR 306 N 0.48 1.25 -0.86 0.00 2.02 -0.39 -2.40 112.91 113.01 2oqh h THR 306 Ca 0.34 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2oqh h THR 306 Cb 0.43 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2oqh h THR 306 CO -0.31 0.39 0.57 0.00 0.37 0.00 0.00 175.52 176.53 2oqh h ALA 307 N 1.18 1.41 0.31 6.16 0.00 -0.21 0.19 119.26 128.31 2oqh h ALA 307 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2oqh h ALA 307 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2oqh h ALA 307 CO 0.03 0.53 -0.15 0.00 0.00 0.00 0.00 179.25 179.66 2oqh h ALA 308 N 1.48 -0.42 -1.00 0.00 0.00 -1.07 -1.89 119.26 116.36 2oqh h ALA 308 Ca 0.33 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2oqh h ALA 308 Cb -0.07 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2oqh h ALA 308 CO -0.08 -0.66 0.64 0.45 0.00 0.00 0.00 179.25 179.60 2oqh h HIS 309 N -0.58 1.15 -0.41 0.00 3.86 -0.92 -0.97 115.15 117.28 2oqh h HIS 309 Ca -0.04 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2oqh h HIS 309 Cb 0.42 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2oqh h HIS 309 CO -0.01 0.51 0.03 -0.07 0.86 0.00 0.00 177.93 179.24 2oqh h LEU 310 N 1.05 0.60 -0.85 2.43 3.38 -0.44 -0.57 115.31 120.91 2oqh h LEU 310 Ca 0.47 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2oqh h LEU 310 Cb 0.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2oqh h LEU 310 CO -0.23 0.65 0.28 0.00 0.09 0.00 0.00 178.44 179.23 2oqh h ALA 311 N 1.43 1.08 0.04 1.53 0.00 -0.37 -0.41 119.26 122.57 2oqh h ALA 311 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oqh h ALA 311 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2oqh h ALA 311 CO 0.01 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.16 2oqh h VAL 312 N 1.09 1.14 -0.75 0.00 2.07 -0.70 -2.92 116.25 116.18 2oqh h VAL 312 Ca 0.25 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2oqh h VAL 312 Cb 0.23 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2oqh h VAL 312 CO -0.02 0.15 0.32 0.58 0.02 0.00 0.00 177.57 178.62 2oqh h VAL 313 N -0.31 1.24 -0.50 2.57 2.07 -0.97 -2.21 116.25 118.14 2oqh h VAL 313 Ca -0.01 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2oqh h VAL 313 Cb 0.28 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2oqh h VAL 313 CO 0.01 0.30 0.33 -1.28 0.02 0.00 0.00 177.57 176.95 2oqh h SER 314 N 1.07 0.49 -0.36 0.57 0.87 -1.03 -2.91 113.55 112.25 2oqh h SER 314 Ca 0.25 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2oqh h SER 314 Cb 0.16 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2oqh h SER 314 CO -0.03 0.34 0.00 -1.54 -0.53 0.00 0.00 176.83 175.07 2oqh n SER 315 N -4.47 3.13 -4.04 6.23 3.41 -1.01 0.15 113.62 117.00 2oqh n SER 315 Ca 0.06 -1.91 -0.32 0.00 -0.26 0.00 0.00 58.87 56.44 2oqh n SER 315 Cb 0.14 -0.24 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.18 2.37 0.26 6.66 2.01 -0.86 -4.81 115.64 120.08 2oqh s THR 316 Ca 0.31 -2.14 -0.04 0.00 0.31 0.00 0.00 61.69 60.13 2oqh s THR 316 Cb 0.18 -2.65 0.30 0.00 0.01 0.00 0.00 72.50 70.34 2oqh s THR 316 CO 0.24 -0.47 1.63 -0.65 -0.69 0.00 0.00 174.62 174.68 2oqh h PRO 317 N 7.70 0.12 0.00 4.92 0.11 -1.90 -1.78 132.00 141.16 2oqh h PRO 317 Ca -0.09 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2oqh h PRO 317 Cb 1.03 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2oqh h PRO 317 CO 0.52 0.08 -0.01 -0.24 -0.21 0.00 0.00 178.00 178.14 2oqh h VAL 318 N 0.12 0.03 -0.81 3.15 3.04 -1.95 -3.29 116.25 116.55 2oqh h VAL 318 Ca 0.47 -0.27 -0.73 0.00 -1.01 0.00 0.00 66.70 65.16 2oqh h VAL 318 Cb 0.87 1.26 -0.10 0.00 -2.01 0.00 0.00 31.29 31.31 2oqh h VAL 318 CO -0.70 0.01 2.58 0.18 -1.01 0.00 0.00 177.57 178.63 2oqh n LEU 319 N -3.12 7.10 -1.26 3.16 4.77 -0.67 -4.60 117.00 122.38 2oqh n LEU 319 Ca -0.01 -4.50 0.12 0.00 -0.03 0.00 0.00 56.01 51.59 2oqh n LEU 319 Cb 0.19 -1.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.03 2oqh n LEU 319 CO 0.24 1.45 0.74 -1.54 -1.33 0.00 0.00 177.39 176.95 2oqh n SER 320 N 4.23 3.71 -5.01 -1.43 3.41 -1.24 -4.96 113.62 112.33 2oqh n SER 320 Ca 0.50 -2.00 -0.17 0.00 -0.26 0.00 0.00 58.87 56.94 2oqh n SER 320 Cb 0.34 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 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 2.80 -0.16 4.33 0.52 -1.26 -5.05 118.95 118.88 2oqh s ARG 321 Ca 0.44 -1.27 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 2oqh s ARG 321 Cb 0.24 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 2oqh s ARG 321 CO 0.33 -0.30 1.24 0.00 0.02 0.00 0.00 175.30 176.59 2oqh s ALA 322 N -2.37 3.66 0.70 2.13 0.00 -1.26 -4.68 121.76 119.94 2oqh s ALA 322 Ca 0.55 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 2oqh s ALA 322 Cb -0.10 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.43 2oqh s ALA 322 CO 0.33 -1.14 1.09 0.96 0.00 0.00 0.00 175.76 177.00 2oqh s ILE 323 N 3.40 3.58 -0.02 0.00 -4.36 -0.28 -4.60 121.20 118.92 2oqh s ILE 323 Ca 0.54 0.51 -0.26 0.00 -0.26 0.00 0.00 60.65 61.19 2oqh s ILE 323 Cb -0.21 -3.49 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 2oqh s ILE 323 CO 0.14 -0.67 0.79 -1.81 0.24 0.00 0.00 174.94 173.63 2oqh s ASP 324 N -4.31 7.14 0.11 4.36 1.01 -0.74 -0.37 116.67 123.88 2oqh s ASP 324 Ca 0.58 1.38 -0.03 0.00 0.71 0.00 0.00 52.55 55.19 2oqh s ASP 324 Cb -0.11 -2.47 0.01 0.00 1.01 0.00 0.00 42.92 41.36 2oqh s ASP 324 CO 0.52 -0.12 0.20 -0.24 0.21 0.00 0.00 175.17 175.74 2oqh n SER 325 N 3.58 -0.58 0.00 0.27 2.88 -1.26 -3.94 113.62 114.56 2oqh n SER 325 Ca 0.00 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 2oqh n SER 325 Cb 0.51 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.97 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 -0.16 0.00 1.40 0.66 9.36 -1.26 -4.70 117.16 122.45 2oqh n TYR 327 Ca -0.02 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.31 2oqh n TYR 327 Cb 0.17 0.00 0.66 0.00 -0.63 0.00 0.00 39.34 39.54 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 -1.85 0.00 -0.29 2.98 0.18 -1.26 -1.94 117.16 114.98 2oqh n TYR 328 Ca 0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.89 2oqh n TYR 328 Cb 0.00 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.25 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 -0.99 3.74 -4.85 -3.48 4.77 -1.26 -4.59 117.00 110.33 2oqh n LEU 329 Ca 0.17 -1.97 -0.30 0.00 -0.03 0.00 0.00 56.01 53.88 2oqh n LEU 329 Cb 0.08 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 40.79 2oqh n LEU 329 CO 0.12 0.93 0.73 -1.38 -1.33 0.00 0.00 177.39 176.46 2oqh s HIS 330 N -1.03 3.19 0.00 -1.77 -3.43 -0.82 -1.16 115.29 110.27 2oqh s HIS 330 Ca 0.44 1.15 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 2oqh s HIS 330 Cb 0.23 -3.03 0.00 0.00 -1.43 0.00 0.00 32.58 28.35 2oqh s HIS 330 CO 0.30 -1.31 0.00 0.00 -2.00 0.00 0.00 174.74 171.73 2oqh n ALA 331 N -3.12 0.00 -2.47 -1.38 0.00 -1.25 -4.59 120.51 107.71 2oqh n ALA 331 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2oqh n ALA 331 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 1.03 7.11 0.45 0.00 2.15 -1.26 -4.99 116.67 121.17 2oqh s ASP 332 Ca 0.00 1.93 0.03 0.00 0.43 0.00 0.00 52.55 54.93 2oqh s ASP 332 Cb 0.00 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2oqh s ASP 332 CO 0.00 -0.47 0.07 -0.62 -0.17 0.00 0.00 175.17 173.99 2oqh s ASP 333 N 1.14 3.40 0.00 -0.34 -1.08 -1.26 -4.41 116.67 114.13 2oqh s ASP 333 Ca 0.57 -1.67 0.26 0.00 -0.52 0.00 0.00 52.55 51.20 2oqh s ASP 333 Cb -0.27 0.51 0.97 0.00 -1.46 0.00 0.00 42.92 42.67 2oqh s ASP 333 CO 0.28 -0.89 1.70 2.30 0.52 0.00 0.00 175.17 179.07 2oqh n ILE 334 N -1.07 0.05 -4.34 4.11 -5.35 -1.26 -4.85 119.36 106.65 2oqh n ILE 334 Ca -0.12 -0.28 -0.18 0.00 -0.27 0.00 0.00 62.75 61.91 2oqh n ILE 334 Cb 0.66 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.94 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 0.58 0.30 7.28 -4.36 -1.26 0.21 121.20 121.99 2oqh s ILE 335 Ca 0.37 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 2oqh s ILE 335 Cb 0.20 -2.62 -0.10 0.00 1.25 0.00 0.00 42.46 41.19 2oqh s ILE 335 CO 0.32 0.00 1.14 -1.61 0.24 0.00 0.00 174.94 175.03 2oqh s GLU 336 N -3.98 4.54 0.16 0.37 0.41 -1.26 -4.94 118.70 114.00 2oqh s GLU 336 Ca 0.37 1.88 -0.34 0.00 -0.41 0.00 0.00 54.97 56.47 2oqh s GLU 336 Cb 0.07 -3.12 -0.16 0.00 -1.78 0.00 0.00 34.13 29.15 2oqh s GLU 336 CO 0.14 0.09 1.21 -2.30 -0.49 0.00 0.00 175.26 173.92 2oqh n PRO 337 N 1.01 1.20 -1.42 0.39 -0.02 -1.26 -4.96 135.00 129.94 2oqh n PRO 337 Ca -0.00 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 2oqh n PRO 337 Cb 0.44 -1.96 0.08 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.61 2.94 -0.62 2.45 1.43 -1.26 -4.95 118.68 119.28 2oqh s LEU 338 Ca 0.75 1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 55.24 2oqh s LEU 338 Cb -0.86 -4.38 0.04 0.00 0.03 0.00 0.00 46.19 41.02 2oqh s LEU 338 CO 0.51 -1.85 1.11 -2.28 0.23 0.00 0.00 176.35 174.07 2oqh s HIS 339 N -3.00 2.59 -0.29 0.29 5.65 -1.26 -4.98 115.29 114.29 2oqh s HIS 339 Ca 0.60 0.03 -0.02 0.00 0.25 0.00 0.00 55.06 55.92 2oqh s HIS 339 Cb -0.16 -4.38 0.04 0.00 -1.18 0.00 0.00 32.58 26.91 2oqh s HIS 339 CO 0.55 -1.65 -0.02 -1.17 -0.65 0.00 0.00 174.74 171.81 2oqh s LEU 340 N 4.71 3.74 -0.03 8.88 2.96 -1.26 -1.40 118.68 136.28 2oqh s LEU 340 Ca 0.34 -1.19 -0.02 0.00 -0.22 0.00 0.00 54.13 53.04 2oqh s LEU 340 Cb -0.10 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2oqh s LEU 340 CO 0.19 -0.23 0.07 -0.70 -1.32 0.00 0.00 176.35 174.36 2oqh s GLU 341 N 1.26 0.04 -1.42 1.98 2.12 -0.85 -4.86 118.70 116.97 2oqh s GLU 341 Ca -0.04 0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.41 2oqh s GLU 341 Cb -0.19 -0.10 0.03 0.00 0.26 0.00 0.00 34.13 34.13 2oqh s GLU 341 CO -0.02 -0.09 0.45 -1.71 -0.54 0.00 0.00 175.26 173.36 2oqh n ASN 342 N 3.64 -5.01 -0.26 -1.70 5.15 -1.26 -2.19 115.26 113.62 2oqh n ASN 342 Ca -0.20 -0.25 -0.03 0.00 -0.60 0.00 0.00 54.58 53.50 2oqh n ASN 342 Cb 0.55 -4.10 -0.01 0.00 -0.53 0.00 0.00 39.78 35.68 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 -1.28 0.65 2.99 8.20 0.00 -0.76 -4.66 105.19 110.33 2oqh n GLY 343 Ca -0.09 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 2oqh n GLY 343 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oqh s ARG 344 N -2.27 0.19 -0.02 1.61 1.70 -0.93 -1.63 118.95 117.60 2oqh s ARG 344 Ca 0.00 -0.05 -0.11 0.00 -0.47 0.00 0.00 55.73 55.10 2oqh s ARG 344 Cb 0.00 0.08 -0.05 0.00 -0.57 0.00 0.00 34.95 34.41 2oqh s ARG 344 CO 0.00 -0.03 0.32 -0.51 -1.08 0.00 0.00 175.30 174.00 2oqh s LEU 345 N -0.37 4.42 -0.05 -1.89 1.43 0.51 -2.00 118.68 120.73 2oqh s LEU 345 Ca -0.04 0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 53.68 2oqh s LEU 345 Cb -0.03 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2oqh s LEU 345 CO 0.00 0.32 0.38 -0.60 0.23 0.00 0.00 176.35 176.68 2oqh s ARG 346 N -1.26 4.00 0.10 1.70 3.52 -0.50 -0.20 118.95 126.31 2oqh s ARG 346 Ca 0.23 0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 55.85 2oqh s ARG 346 Cb -0.15 -3.29 -0.07 0.00 -1.56 0.00 0.00 34.95 29.89 2oqh s ARG 346 CO 0.12 0.54 1.27 0.08 -0.81 0.00 0.00 175.30 176.50 2oqh s VAL 347 N -0.56 3.70 0.95 7.11 1.01 -0.96 -4.61 120.40 127.05 2oqh s VAL 347 Ca 0.22 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.33 2oqh s VAL 347 Cb -0.15 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.55 2oqh s VAL 347 CO 0.11 0.11 0.84 -2.65 0.00 0.00 0.00 175.10 173.50 2oqh n PRO 348 N 3.77 -0.55 -0.00 2.72 -0.02 -1.26 -5.00 135.00 134.66 2oqh n PRO 348 Ca 0.09 -0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 2oqh n PRO 348 Cb 0.45 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.16 3.27 -3.38 2.55 3.41 -1.26 -4.93 113.62 110.12 2oqh n SER 349 Ca 0.09 -0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.33 2oqh n SER 349 Cb 0.53 1.12 0.19 0.00 -0.26 0.00 0.00 64.21 65.79 2oqh n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oqh n GLY 350 N 2.02 -2.39 3.69 5.00 0.00 -1.26 -4.81 105.19 107.44 2oqh n GLY 350 Ca -0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2oqh n GLY 350 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oqh s PRO 351 N -5.05 1.25 4.87 1.61 0.02 -1.26 -4.01 135.00 132.43 2oqh s PRO 351 Ca 0.57 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.83 2oqh s PRO 351 Cb -0.05 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2oqh s PRO 351 CO 0.43 -2.37 0.00 0.41 -0.33 0.00 0.00 177.00 175.14 2oqh n GLY 352 N -0.40 2.26 0.10 0.52 0.00 -0.17 -1.63 105.19 105.86 2oqh n GLY 352 Ca 0.09 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2oqh n GLY 352 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oqh n LEU 353 N 0.00 0.49 -0.06 0.99 4.77 -1.26 -1.21 117.00 120.71 2oqh n LEU 353 Ca 0.00 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 2oqh n LEU 353 Cb 0.00 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2oqh n LEU 353 CO 0.00 -0.50 -0.01 0.61 -1.33 0.00 0.00 177.39 176.16 2oqh n GLY 354 N -0.09 0.37 3.34 -0.72 0.00 -0.64 -4.69 105.19 102.76 2oqh n GLY 354 Ca 0.02 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.03 1.74 -0.14 1.61 -7.23 -1.26 -4.53 120.40 108.56 2oqh s VAL 355 Ca 0.00 -2.20 -0.00 0.00 -1.81 0.00 0.00 61.98 57.97 2oqh s VAL 355 Cb 0.00 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2oqh s VAL 355 CO 0.00 -0.59 -0.09 -0.55 -0.31 0.00 0.00 175.10 173.57 2oqh s SER 356 N -3.29 2.56 -0.14 4.85 0.15 -1.26 -5.09 113.70 111.49 2oqh s SER 356 Ca 0.22 -0.49 -0.26 0.00 0.70 0.00 0.00 55.95 56.12 2oqh s SER 356 Cb -0.01 -0.96 -0.02 0.00 -1.71 0.00 0.00 66.02 63.32 2oqh s SER 356 CO 0.07 -0.13 0.87 -0.69 1.20 0.00 0.00 173.24 174.56 2oqh s VAL 357 N 1.62 4.87 -0.72 4.45 1.01 -1.26 -4.00 120.40 126.36 2oqh s VAL 357 Ca 0.03 1.74 -0.23 0.00 0.00 0.00 0.00 61.98 63.52 2oqh s VAL 357 Cb -0.14 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.13 2oqh s VAL 357 CO -0.09 0.05 1.07 -0.62 0.00 0.00 0.00 175.10 175.51 2oqh s ASP 358 N 1.10 6.24 0.59 3.32 -1.08 0.13 -4.89 116.67 122.07 2oqh s ASP 358 Ca 0.41 -1.03 0.34 0.00 -0.52 0.00 0.00 52.55 51.75 2oqh s ASP 358 Cb -0.17 -2.45 1.84 0.00 -1.46 0.00 0.00 42.92 40.68 2oqh s ASP 358 CO 0.15 -1.48 2.20 -0.33 0.52 0.00 0.00 175.17 176.23 2oqh h GLU 359 N 9.59 0.00 -0.07 4.34 5.08 -1.95 -0.76 114.58 130.81 2oqh h GLU 359 Ca -0.21 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 2oqh h GLU 359 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2oqh h GLU 359 CO 1.21 0.04 -0.37 -0.44 -1.00 0.00 0.00 179.01 178.45 2oqh h ASP 360 N 0.00 0.45 -0.52 1.42 3.32 -1.97 -0.13 116.42 118.98 2oqh h ASP 360 Ca -0.00 -0.65 -0.06 0.00 0.02 0.00 0.00 57.03 56.33 2oqh h ASP 360 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2oqh h ASP 360 CO 0.01 1.03 0.10 0.11 -1.72 0.00 0.00 179.24 178.77 2oqh h LYS 361 N -0.10 0.90 -0.36 3.56 1.57 -1.84 0.96 116.57 121.26 2oqh h LYS 361 Ca -0.03 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2oqh h LYS 361 Cb 1.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2oqh h LYS 361 CO 0.08 0.83 0.18 1.25 -0.57 0.00 0.00 179.45 181.22 2oqh h LEU 362 N 0.85 0.27 -0.90 2.94 5.85 -1.03 0.67 115.31 123.96 2oqh h LEU 362 Ca 0.18 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2oqh h LEU 362 Cb 0.36 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2oqh h LEU 362 CO 0.01 0.20 -0.11 0.03 -0.34 0.00 0.00 178.44 178.22 2oqh h ARG 363 N 0.37 0.68 0.13 1.25 3.08 -0.45 -2.36 114.38 117.08 2oqh h ARG 363 Ca 0.15 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2oqh h ARG 363 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2oqh h ARG 363 CO -0.11 0.78 -0.06 1.25 -1.07 0.00 0.00 179.97 180.76 2oqh h HIS 364 N 0.62 -0.16 0.00 3.04 2.76 0.09 -2.26 115.15 119.25 2oqh h HIS 364 Ca 0.11 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2oqh h HIS 364 Cb 0.56 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.57 2oqh h HIS 364 CO 0.03 0.02 0.00 1.88 -1.30 0.00 0.00 177.93 178.55 2oqh h TYR 365 N -0.30 0.00 0.03 5.26 0.05 -0.86 -1.30 116.97 119.85 2oqh h TYR 365 Ca -0.02 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.54 2oqh h TYR 365 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2oqh h TYR 365 CO -0.03 0.00 -0.99 0.00 -1.05 0.00 0.00 178.16 176.09 2oqh h ALA 366 N 2.23 0.37 -0.45 3.88 0.00 -1.28 -2.63 119.26 121.38 2oqh h ALA 366 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 54.02 2oqh h ALA 366 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2oqh h ALA 366 CO 0.00 0.93 -0.19 0.78 0.00 0.00 0.00 179.25 180.77 2oqh h GLY 367 N 1.74 0.96 1.20 0.00 0.00 -0.65 -2.44 103.07 103.86 2oqh h GLY 367 Ca -0.07 -0.81 0.03 0.00 0.00 0.00 0.00 47.33 46.48 2oqh h GLY 367 CO 0.16 0.74 0.48 -2.08 0.00 0.00 0.00 176.54 175.83 2oqh h VAL 368 N 0.77 1.12 0.00 4.60 2.07 -1.31 -3.52 116.25 119.99 2oqh h VAL 368 Ca 0.11 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2oqh h VAL 368 Cb 0.73 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2oqh h VAL 368 CO 0.06 0.16 0.00 -3.20 0.02 0.00 0.00 177.57 174.61