#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nq9 s LYS 2 N 0.00 2.61 -0.30 2.12 1.02 -1.26 -0.44 119.74 123.48 2nq9 s LYS 2 Ca 0.00 -0.67 -0.09 0.00 0.02 0.00 0.00 55.97 55.23 2nq9 s LYS 2 Cb 0.00 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2nq9 s LYS 2 CO 0.00 0.62 0.13 0.71 -0.92 0.00 0.00 175.35 175.89 2nq9 s TYR 3 N -0.95 3.16 -0.14 3.18 2.02 -1.25 -4.94 117.35 118.43 2nq9 s TYR 3 Ca 0.16 -0.62 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2nq9 s TYR 3 Cb -0.11 -2.32 0.01 0.00 -0.40 0.00 0.00 41.96 39.13 2nq9 s TYR 3 CO 0.06 -0.46 -0.21 0.42 -1.57 0.00 0.00 175.55 173.79 2nq9 s ILE 4 N 1.60 2.17 0.00 2.71 1.01 -1.26 -0.79 121.20 126.63 2nq9 s ILE 4 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2nq9 s ILE 4 Cb -0.17 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2nq9 s ILE 4 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2nq9 n GLY 5 N 3.97 3.69 3.45 6.18 0.00 0.06 -0.06 105.19 122.47 2nq9 n GLY 5 Ca -0.20 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2nq9 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nq9 s ALA 6 N -1.16 -0.26 -0.75 4.61 0.00 -1.24 -0.83 121.76 122.12 2nq9 s ALA 6 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 2nq9 s ALA 6 Cb 0.00 0.93 0.08 0.00 0.00 0.00 0.00 23.12 24.12 2nq9 s ALA 6 CO 0.00 -0.74 1.07 -1.58 0.00 0.00 0.00 175.76 174.51 2nq9 s HIS 7 N -3.96 2.70 0.59 0.00 2.46 -0.65 -1.82 115.29 114.61 2nq9 s HIS 7 Ca 0.17 -0.67 -0.05 0.00 0.47 0.00 0.00 55.06 54.97 2nq9 s HIS 7 Cb 0.01 -4.36 0.01 0.00 -0.13 0.00 0.00 32.58 28.12 2nq9 s HIS 7 CO 0.02 -1.69 0.89 0.14 -2.47 0.00 0.00 174.74 171.64 2nq9 s VAL 8 N 4.06 3.52 0.28 0.89 -7.23 -0.87 -4.93 120.40 116.12 2nq9 s VAL 8 Ca 0.27 -0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 60.08 2nq9 s VAL 8 Cb -0.12 -3.40 -0.09 0.00 0.56 0.00 0.00 36.38 33.32 2nq9 s VAL 8 CO 0.06 -0.40 1.04 -0.55 -0.31 0.00 0.00 175.10 174.94 2nq9 s SER 9 N -4.32 7.33 -0.13 4.85 0.15 -1.26 -4.59 113.70 115.73 2nq9 s SER 9 Ca 0.54 2.14 0.15 0.00 0.70 0.00 0.00 55.95 59.48 2nq9 s SER 9 Cb -0.11 -2.62 0.53 0.00 -1.71 0.00 0.00 66.02 62.12 2nq9 s SER 9 CO 0.44 -0.09 1.45 0.00 1.20 0.00 0.00 173.24 176.24 2nq9 n ALA 10 N 1.11 2.88 -1.79 5.45 0.00 -1.26 -3.73 120.51 123.17 2nq9 n ALA 10 Ca -0.01 -1.86 -0.41 0.00 0.00 0.00 0.00 53.44 51.17 2nq9 n ALA 10 Cb 0.46 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 2nq9 n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nq9 s ALA 11 N -2.18 3.67 0.00 0.00 0.00 -1.26 -1.95 121.76 120.03 2nq9 s ALA 11 Ca 0.40 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2nq9 s ALA 11 Cb 0.29 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2nq9 s ALA 11 CO 0.14 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2nq9 n GLY 12 N 1.67 1.74 0.00 0.00 0.00 -1.26 -4.82 105.19 102.53 2nq9 n GLY 12 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2nq9 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nq9 n GLY 13 N -2.00 4.70 0.32 -0.02 0.00 -0.82 -4.89 105.19 102.47 2nq9 n GLY 13 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 46.02 44.97 2nq9 n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nq9 h LEU 14 N 0.00 0.52 -1.64 0.99 3.38 -1.90 -1.57 115.31 115.09 2nq9 h LEU 14 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2nq9 h LEU 14 Cb 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2nq9 h LEU 14 CO 0.00 0.37 0.28 0.00 0.09 0.00 0.00 178.44 179.17 2nq9 h ALA 15 N 1.71 1.80 0.00 1.53 0.00 -1.85 -0.91 119.26 121.53 2nq9 h ALA 15 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2nq9 h ALA 15 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2nq9 h ALA 15 CO -0.04 0.16 -0.00 -0.91 0.00 0.00 0.00 179.25 178.45 2nq9 h ASN 16 N 0.48 0.00 -0.36 0.00 -0.26 -1.60 -1.67 115.58 112.17 2nq9 h ASN 16 Ca 0.17 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.87 2nq9 h ASN 16 Cb 0.07 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2nq9 h ASN 16 CO -0.04 0.00 0.09 0.00 -1.06 0.00 0.00 177.43 176.42 2nq9 h ALA 17 N 2.00 0.47 -0.58 -0.83 0.00 -1.24 0.11 119.26 119.19 2nq9 h ALA 17 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2nq9 h ALA 17 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2nq9 h ALA 17 CO 0.00 0.14 0.02 0.00 0.00 0.00 0.00 179.25 179.41 2nq9 h ALA 18 N 0.93 0.94 -0.37 0.00 0.00 -1.41 -0.84 119.26 118.52 2nq9 h ALA 18 Ca 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2nq9 h ALA 18 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2nq9 h ALA 18 CO 0.00 0.64 0.10 0.82 0.00 0.00 0.00 179.25 180.81 2nq9 h ILE 19 N 0.91 1.22 -0.30 0.00 2.04 -1.14 -1.69 117.51 118.56 2nq9 h ILE 19 Ca 0.17 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.20 2nq9 h ILE 19 Cb 0.51 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2nq9 h ILE 19 CO 0.02 0.26 -0.17 0.03 0.00 0.00 0.00 178.15 178.29 2nq9 h ARG 20 N 0.45 0.54 -0.56 2.37 3.08 -0.60 -1.98 114.38 117.68 2nq9 h ARG 20 Ca 0.12 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2nq9 h ARG 20 Cb 0.29 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2nq9 h ARG 20 CO -0.00 0.69 0.07 0.00 -1.07 0.00 0.00 179.97 179.66 2nq9 h ALA 21 N 1.33 0.74 -0.35 0.04 0.00 -0.93 -2.71 119.26 117.38 2nq9 h ALA 21 Ca 0.08 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2nq9 h ALA 21 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nq9 h ALA 21 CO 0.04 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 2nq9 h ALA 22 N 0.99 1.25 -0.32 0.00 0.00 -1.01 -1.39 119.26 118.78 2nq9 h ALA 22 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2nq9 h ALA 22 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2nq9 h ALA 22 CO 0.02 0.50 0.20 1.49 0.00 0.00 0.00 179.25 181.45 2nq9 h GLU 23 N 0.53 0.42 -0.62 0.00 4.57 -1.04 -1.55 114.58 116.88 2nq9 h GLU 23 Ca 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2nq9 h GLU 23 Cb 0.44 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2nq9 h GLU 23 CO 0.02 0.28 0.00 0.44 -1.18 0.00 0.00 179.01 178.57 2nq9 n ILE 24 N -4.48 2.32 -2.84 2.32 -5.35 -1.02 -4.93 119.36 105.37 2nq9 n ILE 24 Ca 0.02 -1.29 -0.21 0.00 -0.27 0.00 0.00 62.75 60.99 2nq9 n ILE 24 Cb 0.07 -0.09 0.02 0.00 -1.74 0.00 0.00 39.64 37.90 2nq9 n ILE 24 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2nq9 n ASP 25 N 0.89 -5.65 -4.81 7.28 9.92 -0.58 -4.56 116.55 119.04 2nq9 n ASP 25 Ca 0.27 -0.18 -0.34 0.00 -0.53 0.00 0.00 54.79 54.01 2nq9 n ASP 25 Cb 1.05 -4.63 -0.05 0.00 -0.64 0.00 0.00 41.12 36.85 2nq9 n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nq9 s ALA 26 N -3.07 2.99 -0.31 2.24 0.00 -0.55 -4.95 121.76 118.10 2nq9 s ALA 26 Ca 0.21 0.51 0.13 0.00 0.00 0.00 0.00 51.96 52.81 2nq9 s ALA 26 Cb -0.09 -3.20 0.33 0.00 0.00 0.00 0.00 23.12 20.16 2nq9 s ALA 26 CO 0.26 -0.06 1.25 0.25 0.00 0.00 0.00 175.76 177.45 2nq9 n THR 27 N -0.62 1.68 -3.49 0.00 -2.24 0.92 -4.68 114.28 105.84 2nq9 n THR 27 Ca 0.07 -1.62 -0.10 0.00 -2.27 0.00 0.00 64.05 60.13 2nq9 n THR 27 Cb 0.53 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2nq9 n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nq9 s ALA 28 N -2.10 -1.77 0.10 6.98 0.00 -1.16 -4.23 121.76 119.57 2nq9 s ALA 28 Ca 0.28 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 52.95 2nq9 s ALA 28 Cb 0.22 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.81 2nq9 s ALA 28 CO 0.08 -0.65 0.66 -0.59 0.00 0.00 0.00 175.76 175.26 2nq9 s PHE 29 N -2.95 -0.53 0.24 0.00 -0.12 -0.77 -3.65 117.98 110.20 2nq9 s PHE 29 Ca 0.02 0.43 0.09 0.00 -0.05 0.00 0.00 56.93 57.42 2nq9 s PHE 29 Cb -0.01 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 2nq9 s PHE 29 CO -0.08 -0.77 -0.16 0.00 -0.05 0.00 0.00 175.22 174.17 2nq9 s ALA 30 N -3.26 2.31 0.13 1.99 0.00 -0.76 -1.17 121.76 121.00 2nq9 s ALA 30 Ca -0.00 -1.76 -0.26 0.00 0.00 0.00 0.00 51.96 49.94 2nq9 s ALA 30 Cb -0.01 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.05 2nq9 s ALA 30 CO -0.09 0.14 0.94 -0.48 0.00 0.00 0.00 175.76 176.27 2nq9 s LEU 31 N -3.40 -0.22 -0.14 0.00 2.34 -1.25 -2.04 118.68 113.98 2nq9 s LEU 31 Ca 0.26 -0.33 -0.05 0.00 0.06 0.00 0.00 54.13 54.07 2nq9 s LEU 31 Cb -0.02 2.14 -0.04 0.00 -0.56 0.00 0.00 46.19 47.71 2nq9 s LEU 31 CO 0.10 -0.85 0.04 -0.36 -1.06 0.00 0.00 176.35 174.22 2nq9 s PHE 32 N -3.26 3.24 -2.16 3.48 2.99 -1.26 -0.97 117.98 120.04 2nq9 s PHE 32 Ca 0.11 0.13 0.29 0.00 0.00 0.00 0.00 56.93 57.46 2nq9 s PHE 32 Cb -0.01 -1.95 1.33 0.00 0.00 0.00 0.00 43.02 42.39 2nq9 s PHE 32 CO 0.00 0.32 1.90 0.25 -0.00 0.00 0.00 175.22 177.69 2nq9 n THR 33 N 2.85 0.00 -3.66 0.64 -2.24 -1.26 -4.77 114.28 105.84 2nq9 n THR 33 Ca -0.18 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 2nq9 n THR 33 Cb 0.53 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 2nq9 n THR 33 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2nq9 s LYS 34 N -2.11 0.84 -0.25 -0.78 -2.85 -1.26 -5.01 119.74 108.32 2nq9 s LYS 34 Ca 0.39 -0.43 -0.40 0.00 -1.00 0.00 0.00 55.97 54.53 2nq9 s LYS 34 Cb 0.21 0.31 -0.16 0.00 -2.06 0.00 0.00 37.83 36.13 2nq9 s LYS 34 CO 0.38 -0.38 1.71 -1.71 0.10 0.00 0.00 175.35 175.45 2nq9 n ASN 35 N -0.40 2.32 0.04 0.03 2.85 -1.26 -4.81 115.26 114.02 2nq9 n ASN 35 Ca -0.07 1.08 0.10 0.00 -0.11 0.00 0.00 54.58 55.58 2nq9 n ASN 35 Cb 0.61 -1.14 0.42 0.00 1.24 0.00 0.00 39.78 40.91 2nq9 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2nq9 n GLN 36 N 5.15 0.06 -0.37 1.20 10.64 -1.26 -3.09 117.38 129.72 2nq9 n GLN 36 Ca 0.26 0.23 0.07 0.00 -1.83 0.00 0.00 57.00 55.74 2nq9 n GLN 36 Cb 0.13 -1.60 0.24 0.00 -0.86 0.00 0.00 30.24 28.14 2nq9 n GLN 36 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2nq9 n ARG 37 N -1.72 3.08 -4.55 2.61 1.74 -1.26 -1.59 116.66 114.97 2nq9 n ARG 37 Ca 0.04 -2.52 -0.21 0.00 -0.77 0.00 0.00 57.85 54.38 2nq9 n ARG 37 Cb 0.24 -1.62 -0.15 0.00 -1.02 0.00 0.00 32.46 29.92 2nq9 n ARG 37 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2nq9 s GLN 38 N -1.87 1.06 0.03 5.56 -0.21 -1.18 -5.01 119.66 118.04 2nq9 s GLN 38 Ca 0.36 -0.56 -0.21 0.00 0.02 0.00 0.00 55.36 54.96 2nq9 s GLN 38 Cb 0.25 -1.03 -0.15 0.00 1.00 0.00 0.00 33.01 33.07 2nq9 s GLN 38 CO 0.15 0.28 1.36 -1.49 -2.12 0.00 0.00 175.29 173.46 2nq9 h TRP 39 N 5.56 0.33 -3.32 0.91 4.06 -1.93 -3.46 115.95 118.09 2nq9 h TRP 39 Ca -0.35 -0.09 -0.65 0.00 2.06 0.00 0.00 58.89 59.86 2nq9 h TRP 39 Cb 1.17 -0.07 -0.12 0.00 -1.00 0.00 0.00 29.16 29.14 2nq9 h TRP 39 CO 0.44 0.65 -0.65 0.50 -3.56 0.00 0.00 178.44 175.82 2nq9 s ARG 40 N -4.43 2.62 -0.00 0.49 3.00 -1.26 -4.99 118.95 114.38 2nq9 s ARG 40 Ca -0.14 -0.80 -0.07 0.00 -1.00 0.00 0.00 55.73 53.71 2nq9 s ARG 40 Cb 0.05 -2.58 0.00 0.00 0.00 0.00 0.00 34.95 32.42 2nq9 s ARG 40 CO 0.73 0.55 0.14 0.00 0.00 0.00 0.00 175.30 176.73 2nq9 s ALA 41 N -1.31 -0.34 0.50 6.12 0.00 -1.26 -4.99 121.76 120.48 2nq9 s ALA 41 Ca 0.26 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 2nq9 s ALA 41 Cb -0.12 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 2nq9 s ALA 41 CO 0.18 -0.21 1.35 0.00 0.00 0.00 0.00 175.76 177.08 2nq9 s ALA 42 N -1.33 2.98 0.53 0.00 0.00 -1.26 -4.93 121.76 117.75 2nq9 s ALA 42 Ca -0.14 1.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 2nq9 s ALA 42 Cb -0.07 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 2nq9 s ALA 42 CO 0.02 -1.19 1.39 -2.14 0.00 0.00 0.00 175.76 173.83 2nq9 s PRO 43 N -2.71 3.25 0.31 0.00 0.02 -1.26 -4.90 135.00 129.71 2nq9 s PRO 43 Ca 0.67 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.70 2nq9 s PRO 43 Cb -0.39 -2.35 -0.11 0.00 0.02 0.00 0.00 34.50 31.66 2nq9 s PRO 43 CO 0.48 -1.13 1.57 -0.51 -0.33 0.00 0.00 177.00 177.08 2nq9 s LEU 44 N -3.35 4.34 0.41 -5.54 1.43 -1.26 -4.99 118.68 109.73 2nq9 s LEU 44 Ca 0.69 2.95 -0.03 0.00 -1.03 0.00 0.00 54.13 56.72 2nq9 s LEU 44 Cb -0.42 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2nq9 s LEU 44 CO 0.51 -0.90 0.67 0.42 0.23 0.00 0.00 176.35 177.28 2nq9 s THR 45 N -0.20 4.99 0.45 5.49 -4.23 -1.26 -4.96 115.64 115.92 2nq9 s THR 45 Ca 0.61 -0.06 0.12 0.00 -1.18 0.00 0.00 61.69 61.19 2nq9 s THR 45 Cb -0.47 -3.85 0.22 0.00 1.34 0.00 0.00 72.50 69.74 2nq9 s THR 45 CO 0.50 -0.68 2.04 0.71 -0.54 0.00 0.00 174.62 176.65 2nq9 h THR 46 N 0.56 1.09 -0.15 3.99 1.35 -1.99 -1.59 112.91 116.17 2nq9 h THR 46 Ca -0.48 -0.36 -0.06 0.00 -0.55 0.00 0.00 66.41 64.96 2nq9 h THR 46 Cb 1.21 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2nq9 h THR 46 CO 0.62 0.12 -0.15 -0.61 -0.25 0.00 0.00 175.52 175.24 2nq9 h GLN 47 N 0.16 0.36 -0.64 4.72 4.15 -1.99 -0.66 115.11 121.22 2nq9 h GLN 47 Ca 0.04 -0.19 0.01 0.00 0.77 0.00 0.00 58.65 59.27 2nq9 h GLN 47 Cb 0.15 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2nq9 h GLN 47 CO 0.00 0.75 0.43 1.15 -1.93 0.00 0.00 178.83 179.23 2nq9 h THR 48 N -0.01 1.16 -0.04 2.39 2.02 -1.85 0.20 112.91 116.78 2nq9 h THR 48 Ca 0.02 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2nq9 h THR 48 Cb 0.69 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2nq9 h THR 48 CO 0.04 0.16 0.02 0.40 0.37 0.00 0.00 175.52 176.50 2nq9 h ILE 49 N 0.87 1.13 -0.77 3.11 2.04 -1.27 -1.59 117.51 121.04 2nq9 h ILE 49 Ca 0.24 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2nq9 h ILE 49 Cb -0.10 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2nq9 h ILE 49 CO -0.05 0.11 0.26 -0.78 0.00 0.00 0.00 178.15 177.69 2nq9 h ASP 50 N -0.09 1.10 -0.11 1.72 1.82 -0.87 -1.00 116.42 118.98 2nq9 h ASP 50 Ca 0.01 -0.20 -0.09 0.00 -0.39 0.00 0.00 57.03 56.37 2nq9 h ASP 50 Cb 0.16 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2nq9 h ASP 50 CO -0.00 1.00 -0.19 -0.33 -1.61 0.00 0.00 179.24 178.11 2nq9 h GLU 51 N 1.14 0.51 -0.04 0.28 5.08 -0.90 0.64 114.58 121.29 2nq9 h GLU 51 Ca 0.25 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2nq9 h GLU 51 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2nq9 h GLU 51 CO -0.01 0.68 -0.02 0.35 -1.00 0.00 0.00 179.01 179.01 2nq9 h PHE 52 N 0.46 0.09 -0.87 4.33 3.57 -0.88 -1.38 116.94 122.26 2nq9 h PHE 52 Ca 0.08 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2nq9 h PHE 52 Cb 0.59 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2nq9 h PHE 52 CO 0.02 0.46 0.48 0.87 -2.23 0.00 0.00 178.31 177.91 2nq9 h LYS 53 N -0.31 1.21 -0.61 1.11 1.57 -1.04 -0.64 116.57 117.87 2nq9 h LYS 53 Ca 0.01 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2nq9 h LYS 53 Cb 0.44 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2nq9 h LYS 53 CO 0.00 0.89 0.25 0.00 -0.57 0.00 0.00 179.45 180.02 2nq9 h ALA 54 N 1.31 0.78 -0.47 3.86 0.00 -0.81 -1.45 119.26 122.49 2nq9 h ALA 54 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2nq9 h ALA 54 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nq9 h ALA 54 CO -0.05 0.39 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2nq9 h ALA 55 N 1.10 0.64 -0.89 0.00 0.00 -0.78 -0.20 119.26 119.12 2nq9 h ALA 55 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2nq9 h ALA 55 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2nq9 h ALA 55 CO -0.02 0.44 0.51 0.00 0.00 0.00 0.00 179.25 180.18 2nq9 h GLU 57 N 1.24 0.57 -1.01 0.00 5.08 -1.05 0.20 114.58 119.61 2nq9 h GLU 57 Ca 0.32 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2nq9 h GLU 57 Cb -0.00 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2nq9 h GLU 57 CO -0.05 0.81 0.66 -0.22 -1.00 0.00 0.00 179.01 179.21 2nq9 h LYS 58 N 0.31 1.24 -0.66 2.33 1.63 -0.70 -2.79 116.57 117.93 2nq9 h LYS 58 Ca 0.06 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2nq9 h LYS 58 Cb 0.64 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2nq9 h LYS 58 CO 0.04 0.82 0.00 0.66 -3.45 0.00 0.00 179.45 177.52 2nq9 n TYR 59 N -4.44 1.12 -3.29 1.91 4.01 -0.54 -4.99 117.16 110.95 2nq9 n TYR 59 Ca 0.14 -0.55 -0.15 0.00 -0.16 0.00 0.00 57.90 57.17 2nq9 n TYR 59 Cb 0.09 -0.10 0.08 0.00 -0.31 0.00 0.00 39.34 39.10 2nq9 n TYR 59 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2nq9 n HIS 60 N 1.31 -1.99 -3.82 -0.72 8.25 -0.66 -4.99 115.22 112.59 2nq9 n HIS 60 Ca 0.24 0.85 -0.35 0.00 -0.26 0.00 0.00 57.72 58.19 2nq9 n HIS 60 Cb 0.71 -4.77 -0.12 0.00 1.12 0.00 0.00 29.99 26.93 2nq9 n HIS 60 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2nq9 s TYR 61 N -3.32 3.61 0.75 4.41 2.02 0.60 -5.02 117.35 120.40 2nq9 s TYR 61 Ca 0.02 -2.50 -0.11 0.00 -0.37 0.00 0.00 57.07 54.11 2nq9 s TYR 61 Cb -0.01 -3.13 0.04 0.00 -0.40 0.00 0.00 41.96 38.46 2nq9 s TYR 61 CO 0.66 -0.96 1.12 0.95 -1.57 0.00 0.00 175.55 175.74 2nq9 s THR 62 N 1.10 2.80 0.57 -0.71 -4.23 -1.26 -4.60 115.64 109.31 2nq9 s THR 62 Ca 0.08 0.22 0.26 0.00 -1.18 0.00 0.00 61.69 61.07 2nq9 s THR 62 Cb -0.22 -3.25 0.33 0.00 1.34 0.00 0.00 72.50 70.70 2nq9 s THR 62 CO -0.05 -0.33 2.20 0.77 -0.54 0.00 0.00 174.62 176.68 2nq9 h SER 63 N -0.81 0.00 0.63 3.99 4.64 -1.94 -0.16 113.55 119.90 2nq9 h SER 63 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2nq9 h SER 63 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2nq9 h SER 63 CO 0.64 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 2nq9 n ALA 64 N -2.39 1.69 0.59 5.18 0.00 -1.26 -2.54 120.51 121.79 2nq9 n ALA 64 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2nq9 n ALA 64 Cb 0.13 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.36 2nq9 n ALA 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nq9 n GLN 65 N -1.82 1.44 -4.80 0.00 6.02 -0.08 -4.11 117.38 114.04 2nq9 n GLN 65 Ca 0.03 -1.57 -0.33 0.00 -0.01 0.00 0.00 57.00 55.13 2nq9 n GLN 65 Cb 0.20 -1.32 -0.16 0.00 1.02 0.00 0.00 30.24 29.98 2nq9 n GLN 65 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nq9 s ILE 66 N -1.34 2.56 -0.61 5.09 1.01 -1.05 -1.85 121.20 125.01 2nq9 s ILE 66 Ca 0.21 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2nq9 s ILE 66 Cb 0.14 -2.05 0.16 0.00 0.01 0.00 0.00 42.46 40.72 2nq9 s ILE 66 CO 0.21 0.53 0.40 -0.22 0.00 0.00 0.00 174.94 175.86 2nq9 s LEU 67 N 0.55 4.17 0.69 2.97 2.96 -0.32 -4.58 118.68 125.12 2nq9 s LEU 67 Ca -0.11 -3.45 -0.15 0.00 -0.22 0.00 0.00 54.13 50.19 2nq9 s LEU 67 Cb -0.16 -1.46 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2nq9 s LEU 67 CO 0.04 -0.15 1.17 -2.16 -1.32 0.00 0.00 176.35 173.93 2nq9 s PRO 68 N -0.85 2.47 -0.05 0.98 0.04 -1.26 -3.80 135.00 132.54 2nq9 s PRO 68 Ca 0.23 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2nq9 s PRO 68 Cb -0.11 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2nq9 s PRO 68 CO -0.11 -1.55 -0.19 -1.58 0.04 0.00 0.00 177.00 173.61 2nq9 s HIS 69 N -2.08 2.56 0.85 0.56 2.46 -0.14 -0.55 115.29 118.95 2nq9 s HIS 69 Ca 0.72 -0.38 -0.12 0.00 0.47 0.00 0.00 55.06 55.75 2nq9 s HIS 69 Cb -0.26 -1.61 0.13 0.00 -0.13 0.00 0.00 32.58 30.72 2nq9 s HIS 69 CO 0.42 0.02 1.20 0.16 -2.47 0.00 0.00 174.74 174.07 2nq9 s ASP 70 N -0.50 3.95 0.72 9.88 -4.77 -0.35 -4.48 116.67 121.12 2nq9 s ASP 70 Ca 0.06 0.43 -0.16 0.00 -3.30 0.00 0.00 52.55 49.59 2nq9 s ASP 70 Cb -0.11 -0.75 0.03 0.00 -1.09 0.00 0.00 42.92 41.00 2nq9 s ASP 70 CO 0.01 -2.21 1.24 -0.55 0.70 0.00 0.00 175.17 174.36 2nq9 s SER 71 N -4.71 4.15 0.13 2.11 0.15 -1.26 -4.93 113.70 109.34 2nq9 s SER 71 Ca 0.67 2.47 0.27 0.00 0.70 0.00 0.00 55.95 60.05 2nq9 s SER 71 Cb -0.07 -2.60 0.85 0.00 -1.71 0.00 0.00 66.02 62.48 2nq9 s SER 71 CO 0.50 -2.30 1.74 0.00 1.20 0.00 0.00 173.24 174.38 2nq9 n ALA 72 N -2.59 2.44 0.13 5.45 0.00 -0.62 -3.66 120.51 121.65 2nq9 n ALA 72 Ca 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2nq9 n ALA 72 Cb 0.49 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.56 2nq9 n ALA 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nq9 h LEU 73 N 0.00 0.00 -9.53 0.00 3.38 -1.92 -3.46 115.31 103.78 2nq9 h LEU 73 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2nq9 h LEU 73 Cb 0.67 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.44 2nq9 h LEU 73 CO 0.00 0.56 0.75 -0.63 0.09 0.00 0.00 178.44 179.21 2nq9 s ILE 74 N -2.97 3.33 -0.38 1.22 1.01 -1.24 -4.97 121.20 117.21 2nq9 s ILE 74 Ca 0.03 0.93 0.01 0.00 0.00 0.00 0.00 60.65 61.63 2nq9 s ILE 74 Cb 0.08 -3.60 0.12 0.00 0.01 0.00 0.00 42.46 39.07 2nq9 s ILE 74 CO 0.75 0.06 0.17 0.21 0.00 0.00 0.00 174.94 176.13 2nq9 s ASN 75 N 1.23 3.82 0.00 3.58 3.84 -1.26 -4.91 114.94 121.25 2nq9 s ASN 75 Ca 0.65 -2.17 0.16 0.00 0.21 0.00 0.00 52.86 51.72 2nq9 s ASN 75 Cb -0.36 -0.96 0.98 0.00 -0.55 0.00 0.00 41.25 40.36 2nq9 s ASN 75 CO 0.30 -0.34 1.39 0.18 -2.79 0.00 0.00 177.10 175.84 2nq9 n LEU 76 N 4.15 0.00 -0.21 3.21 4.77 -1.24 -2.35 117.00 125.33 2nq9 n LEU 76 Ca 0.04 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.08 2nq9 n LEU 76 Cb 0.38 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 2nq9 n LEU 76 CO 0.18 0.00 0.45 0.61 -1.33 0.00 0.00 177.39 177.30 2nq9 n GLY 77 N 0.07 3.10 3.65 -0.72 0.00 -1.26 -2.92 105.19 107.12 2nq9 n GLY 77 Ca 0.12 -0.67 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 2nq9 n GLY 77 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2nq9 n HIS 78 N -0.87 2.03 0.26 1.61 -0.00 -0.99 -4.59 115.22 112.67 2nq9 n HIS 78 Ca 0.09 0.44 0.15 0.00 0.46 0.00 0.00 57.72 58.87 2nq9 n HIS 78 Cb 0.63 -2.45 0.66 0.00 -0.12 0.00 0.00 29.99 28.72 2nq9 n HIS 78 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nq9 h PRO 79 N 4.55 0.00 -5.04 1.57 0.13 -1.82 -3.42 132.00 127.96 2nq9 h PRO 79 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 2nq9 h PRO 79 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 2nq9 h PRO 79 CO 0.78 0.07 -0.51 0.08 -0.23 0.00 0.00 178.00 178.20 2nq9 s VAL 80 N -3.75 5.31 0.20 1.56 1.01 -1.26 -5.01 120.40 118.46 2nq9 s VAL 80 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 2nq9 s VAL 80 Cb 0.10 -3.49 0.17 0.00 0.00 0.00 0.00 36.38 33.16 2nq9 s VAL 80 CO 0.57 0.32 1.60 0.74 0.00 0.00 0.00 175.10 178.33 2nq9 h THR 81 N 5.11 0.24 -0.52 3.92 2.02 -1.99 0.10 112.91 121.79 2nq9 h THR 81 Ca -0.37 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.87 2nq9 h THR 81 Cb 1.17 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2nq9 h THR 81 CO 0.63 0.00 0.22 -0.33 0.37 0.00 0.00 175.52 176.41 2nq9 h GLU 82 N -0.11 0.42 -0.12 6.66 3.07 -1.97 0.33 114.58 122.85 2nq9 h GLU 82 Ca 0.26 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.96 2nq9 h GLU 82 Cb 0.53 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2nq9 h GLU 82 CO -0.66 0.28 -0.51 0.00 -1.40 0.00 0.00 179.01 176.71 2nq9 h ALA 83 N 1.32 0.91 -0.34 3.43 0.00 -1.76 -2.00 119.26 120.82 2nq9 h ALA 83 Ca 0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2nq9 h ALA 83 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2nq9 h ALA 83 CO -0.22 0.67 0.01 1.25 0.00 0.00 0.00 179.25 180.97 2nq9 h LEU 84 N 0.26 0.58 -0.79 0.00 5.85 -0.12 -1.52 115.31 119.56 2nq9 h LEU 84 Ca 0.01 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 2nq9 h LEU 84 Cb 0.99 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2nq9 h LEU 84 CO 0.08 0.74 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.58 2nq9 h GLU 85 N 0.41 0.90 -0.70 1.25 5.08 -0.87 -0.00 114.58 120.65 2nq9 h GLU 85 Ca 0.10 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2nq9 h GLU 85 Cb 0.43 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2nq9 h GLU 85 CO 0.02 0.90 0.26 -0.22 -1.00 0.00 0.00 179.01 178.96 2nq9 h LYS 86 N 0.83 1.07 -0.42 2.33 3.64 -1.22 -0.32 116.57 122.48 2nq9 h LYS 86 Ca 0.16 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2nq9 h LYS 86 Cb 0.50 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2nq9 h LYS 86 CO 0.02 0.90 -0.14 0.77 -2.27 0.00 0.00 179.45 178.73 2nq9 h SER 87 N 1.02 0.85 -0.60 4.20 0.02 -0.93 -2.29 113.55 115.83 2nq9 h SER 87 Ca 0.23 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2nq9 h SER 87 Cb 0.25 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2nq9 h SER 87 CO -0.01 1.04 0.25 0.03 -1.14 0.00 0.00 176.83 176.99 2nq9 h ARG 88 N 0.66 0.88 -0.54 3.45 3.08 -0.68 0.56 114.38 121.79 2nq9 h ARG 88 Ca 0.10 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2nq9 h ARG 88 Cb 0.69 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2nq9 h ARG 88 CO 0.05 0.75 0.28 -0.44 -1.07 0.00 0.00 179.97 179.54 2nq9 h ASP 89 N 0.82 0.69 -0.65 7.04 3.32 -1.01 -0.57 116.42 126.06 2nq9 h ASP 89 Ca 0.20 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2nq9 h ASP 89 Cb 0.18 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2nq9 h ASP 89 CO -0.02 0.60 0.16 0.00 -1.72 0.00 0.00 179.24 178.26 2nq9 h ALA 90 N 1.12 1.02 -0.59 3.45 0.00 -1.10 -1.81 119.26 121.36 2nq9 h ALA 90 Ca 0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2nq9 h ALA 90 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2nq9 h ALA 90 CO -0.03 0.64 -0.02 0.35 0.00 0.00 0.00 179.25 180.19 2nq9 h PHE 91 N 1.01 1.16 -0.55 0.00 3.57 -0.51 -0.60 116.94 121.01 2nq9 h PHE 91 Ca 0.21 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2nq9 h PHE 91 Cb 0.35 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2nq9 h PHE 91 CO 0.03 1.03 0.36 0.82 -2.23 0.00 0.00 178.31 178.31 2nq9 h ILE 92 N 0.95 1.15 -0.88 1.41 2.04 -0.82 -0.71 117.51 120.64 2nq9 h ILE 92 Ca 0.16 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2nq9 h ILE 92 Cb 0.59 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2nq9 h ILE 92 CO 0.03 0.14 0.49 -0.78 0.00 0.00 0.00 178.15 178.04 2nq9 h ASP 93 N 0.74 1.09 -0.31 1.72 1.82 -0.97 0.21 116.42 120.72 2nq9 h ASP 93 Ca 0.20 -0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2nq9 h ASP 93 Cb -0.07 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.64 2nq9 h ASP 93 CO -0.04 0.87 0.20 -0.08 -1.61 0.00 0.00 179.24 178.57 2nq9 h GLU 94 N 1.23 0.39 -0.51 0.28 4.57 -0.41 0.51 114.58 120.64 2nq9 h GLU 94 Ca 0.31 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.40 2nq9 h GLU 94 Cb 0.01 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2nq9 h GLU 94 CO -0.05 0.26 0.05 0.52 -1.18 0.00 0.00 179.01 178.61 2nq9 h MET 95 N 0.41 0.83 -0.27 1.92 2.86 -0.66 -2.26 114.93 117.76 2nq9 h MET 95 Ca 0.11 -0.20 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 2nq9 h MET 95 Cb -0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2nq9 h MET 95 CO -0.03 0.80 -0.36 1.96 1.06 0.00 0.00 176.91 180.33 2nq9 h GLN 96 N 0.78 0.61 -0.50 1.72 4.20 -0.44 -1.54 115.11 119.94 2nq9 h GLN 96 Ca 0.16 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2nq9 h GLN 96 Cb 0.40 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2nq9 h GLN 96 CO 0.01 0.88 0.09 0.00 -0.67 0.00 0.00 178.83 179.14 2nq9 h ARG 97 N 0.51 0.79 -0.55 1.46 3.08 -0.59 -0.73 114.38 118.34 2nq9 h ARG 97 Ca 0.05 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2nq9 h ARG 97 Cb 0.86 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2nq9 h ARG 97 CO 0.07 0.74 0.23 0.00 -1.07 0.00 0.00 179.97 179.94 2nq9 h GLU 99 N 0.75 -0.25 -0.28 0.00 5.08 -0.55 0.88 114.58 120.21 2nq9 h GLU 99 Ca 0.18 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2nq9 h GLU 99 Cb 0.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2nq9 h GLU 99 CO -0.02 -0.17 0.17 1.96 -1.00 0.00 0.00 179.01 179.96 2nq9 h GLN 100 N -0.26 0.36 -0.01 2.33 4.20 -0.87 -2.07 115.11 118.80 2nq9 h GLN 100 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2nq9 h GLN 100 Cb 0.34 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2nq9 h GLN 100 CO -0.18 0.25 -0.07 1.28 -0.67 0.00 0.00 178.83 179.44 2nq9 n LEU 101 N -4.49 1.07 -0.17 1.46 4.77 -0.34 -4.92 117.00 114.37 2nq9 n LEU 101 Ca 0.01 -0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 55.65 2nq9 n LEU 101 Cb 0.07 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2nq9 n LEU 101 CO 0.35 0.18 -0.02 0.61 -1.33 0.00 0.00 177.39 177.18 2nq9 n GLY 102 N 1.20 0.51 3.91 -0.72 0.00 -0.70 -4.79 105.19 104.61 2nq9 n GLY 102 Ca 0.18 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 2nq9 n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nq9 s LEU 103 N -0.50 3.96 0.00 0.99 1.43 0.22 -4.65 118.68 120.13 2nq9 s LEU 103 Ca 0.00 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 2nq9 s LEU 103 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2nq9 s LEU 103 CO 0.00 -0.29 0.42 -1.54 0.23 0.00 0.00 176.35 175.16 2nq9 n SER 104 N -1.34 0.84 -4.06 2.29 3.41 -1.26 -4.36 113.62 109.13 2nq9 n SER 104 Ca -0.01 -1.02 -0.15 0.00 -0.26 0.00 0.00 58.87 57.43 2nq9 n SER 104 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 2nq9 n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nq9 s LEU 105 N -0.02 2.21 -0.17 1.04 1.43 -1.26 -0.54 118.68 121.36 2nq9 s LEU 105 Ca 0.00 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2nq9 s LEU 105 Cb 0.00 -0.25 0.08 0.00 0.03 0.00 0.00 46.19 46.05 2nq9 s LEU 105 CO 0.00 -0.13 0.17 -0.22 0.23 0.00 0.00 176.35 176.40 2nq9 s LEU 106 N -1.30 0.05 0.02 1.79 2.96 -0.61 -4.13 118.68 117.46 2nq9 s LEU 106 Ca -0.06 -0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 2nq9 s LEU 106 Cb -0.08 0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.70 2nq9 s LEU 106 CO 0.01 -0.32 0.67 0.21 -1.32 0.00 0.00 176.35 175.59 2nq9 s ASN 107 N 2.26 7.08 0.02 3.68 3.84 0.29 -0.37 114.94 131.74 2nq9 s ASN 107 Ca 0.05 1.29 -0.21 0.00 0.21 0.00 0.00 52.86 54.20 2nq9 s ASN 107 Cb -0.15 -2.41 0.04 0.00 -0.55 0.00 0.00 41.25 38.18 2nq9 s ASN 107 CO -0.10 0.07 0.47 0.72 -2.79 0.00 0.00 177.10 175.47 2nq9 s PHE 108 N -0.17 -0.36 0.21 0.43 -0.12 -0.44 -1.21 117.98 116.32 2nq9 s PHE 108 Ca 0.34 0.44 -0.25 0.00 -0.05 0.00 0.00 56.93 57.41 2nq9 s PHE 108 Cb -0.19 0.27 -0.08 0.00 -0.63 0.00 0.00 43.02 42.38 2nq9 s PHE 108 CO 0.20 -0.57 0.81 -1.01 -0.05 0.00 0.00 175.22 174.59 2nq9 s HIS 109 N -2.10 3.84 0.09 3.49 3.76 -1.26 -0.91 115.29 122.20 2nq9 s HIS 109 Ca -0.07 1.64 -0.26 0.00 -0.15 0.00 0.00 55.06 56.21 2nq9 s HIS 109 Cb -0.01 -2.78 -0.10 0.00 1.11 0.00 0.00 32.58 30.79 2nq9 s HIS 109 CO 0.01 0.43 1.43 -1.35 -0.85 0.00 0.00 174.74 174.41 2nq9 h PRO 110 N 3.97 -0.45 0.00 8.40 0.11 -1.82 -3.45 132.00 138.77 2nq9 h PRO 110 Ca -0.47 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2nq9 h PRO 110 Cb 1.20 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2nq9 h PRO 110 CO 0.66 -0.30 0.00 0.41 -0.21 0.00 0.00 178.00 178.56 2nq9 n GLY 111 N -1.34 -1.63 2.93 -0.55 0.00 -1.26 -3.72 105.19 99.61 2nq9 n GLY 111 Ca -0.05 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 2nq9 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nq9 s SER 112 N -0.93 0.31 0.01 1.61 0.01 -1.26 -0.94 113.70 112.50 2nq9 s SER 112 Ca 0.00 -0.14 0.26 0.00 1.31 0.00 0.00 55.95 57.37 2nq9 s SER 112 Cb 0.00 -0.01 0.64 0.00 0.21 0.00 0.00 66.02 66.86 2nq9 s SER 112 CO 0.00 -0.04 1.51 0.00 0.41 0.00 0.00 173.24 175.13 2nq9 n HIS 113 N 2.71 0.03 -1.91 2.43 1.44 -1.07 -4.10 115.22 114.75 2nq9 n HIS 113 Ca -0.15 0.01 -0.11 0.00 -2.01 0.00 0.00 57.72 55.46 2nq9 n HIS 113 Cb 0.58 -0.32 -0.03 0.00 0.12 0.00 0.00 29.99 30.35 2nq9 n HIS 113 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nq9 n LEU 114 N -1.53 -0.95 -1.24 2.39 4.77 -1.26 -1.24 117.00 117.93 2nq9 n LEU 114 Ca 0.06 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 2nq9 n LEU 114 Cb 0.34 -1.93 -0.07 0.00 -2.33 0.00 0.00 43.42 39.43 2nq9 n LEU 114 CO 0.34 -0.35 -0.15 0.23 -1.33 0.00 0.00 177.39 176.12 2nq9 n MET 115 N -2.29 -1.13 -0.02 3.23 2.81 -1.26 -4.86 117.12 113.60 2nq9 n MET 115 Ca -0.13 1.07 0.04 0.00 -1.81 0.00 0.00 57.70 56.87 2nq9 n MET 115 Cb 0.49 -5.26 -0.10 0.00 -0.71 0.00 0.00 33.22 27.65 2nq9 n MET 115 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2nq9 n GLN 116 N -2.51 0.78 -4.22 0.03 6.02 -0.37 -5.04 117.38 112.06 2nq9 n GLN 116 Ca -0.16 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.61 2nq9 n GLN 116 Cb 0.53 -1.31 -0.10 0.00 1.02 0.00 0.00 30.24 30.38 2nq9 n GLN 116 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2nq9 s ILE 117 N -2.76 0.51 0.82 5.09 -4.36 -1.23 -5.08 121.20 114.20 2nq9 s ILE 117 Ca -0.05 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.27 2nq9 s ILE 117 Cb 0.07 -2.13 0.09 0.00 1.25 0.00 0.00 42.46 41.74 2nq9 s ILE 117 CO 0.53 -0.45 1.09 -0.94 0.24 0.00 0.00 174.94 175.41 2nq9 s SER 118 N -3.15 4.06 0.15 4.36 1.04 -1.26 -4.84 113.70 114.07 2nq9 s SER 118 Ca 0.25 1.72 -0.15 0.00 0.48 0.00 0.00 55.95 58.25 2nq9 s SER 118 Cb 0.07 -2.40 0.03 0.00 0.10 0.00 0.00 66.02 63.81 2nq9 s SER 118 CO 0.04 -2.30 1.74 -0.08 0.98 0.00 0.00 173.24 173.62 2nq9 h GLU 119 N -1.31 0.66 -0.69 4.02 4.81 -2.00 -1.06 114.58 119.02 2nq9 h GLU 119 Ca -0.46 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 2nq9 h GLU 119 Cb 1.25 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2nq9 h GLU 119 CO 0.52 0.55 0.38 1.49 -0.73 0.00 0.00 179.01 181.22 2nq9 h GLU 120 N 0.61 0.96 -0.12 1.92 4.81 -1.99 0.04 114.58 120.80 2nq9 h GLU 120 Ca 0.16 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2nq9 h GLU 120 Cb 0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2nq9 h GLU 120 CO -0.02 0.71 0.07 0.22 -0.73 0.00 0.00 179.01 179.26 2nq9 h ASP 121 N 0.94 0.15 -0.27 1.04 1.82 -1.86 -1.40 116.42 116.84 2nq9 h ASP 121 Ca 0.24 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 2nq9 h ASP 121 Cb 0.03 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 2nq9 h ASP 121 CO -0.04 0.18 0.18 0.00 -1.61 0.00 0.00 179.24 177.94 2nq9 h LEU 123 N 0.36 0.58 -0.49 0.00 3.38 -0.87 -1.31 115.31 116.95 2nq9 h LEU 123 Ca 0.10 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2nq9 h LEU 123 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2nq9 h LEU 123 CO -0.02 0.48 -0.08 0.00 0.09 0.00 0.00 178.44 178.90 2nq9 h ALA 124 N 1.62 0.67 -0.79 1.53 0.00 -0.74 -1.61 119.26 119.94 2nq9 h ALA 124 Ca 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2nq9 h ALA 124 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2nq9 h ALA 124 CO -0.03 0.56 0.34 0.00 0.00 0.00 0.00 179.25 180.12 2nq9 h ARG 125 N 0.78 1.16 -0.33 0.00 3.08 -0.53 -1.12 114.38 117.42 2nq9 h ARG 125 Ca 0.13 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2nq9 h ARG 125 Cb 0.63 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2nq9 h ARG 125 CO 0.04 0.92 0.11 0.82 -1.07 0.00 0.00 179.97 180.79 2nq9 h ILE 126 N 1.14 1.20 -0.78 2.04 2.04 -1.02 0.60 117.51 122.74 2nq9 h ILE 126 Ca 0.27 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2nq9 h ILE 126 Cb 0.17 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2nq9 h ILE 126 CO -0.03 0.22 0.51 0.00 0.00 0.00 0.00 178.15 178.86 2nq9 h ALA 127 N 0.94 0.99 -0.41 1.87 0.00 -1.00 -1.52 119.26 120.14 2nq9 h ALA 127 Ca 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2nq9 h ALA 127 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2nq9 h ALA 127 CO -0.00 0.41 -0.09 0.93 0.00 0.00 0.00 179.25 180.49 2nq9 h GLU 128 N 1.06 0.71 -0.66 0.00 4.39 -0.90 -0.78 114.58 118.40 2nq9 h GLU 128 Ca 0.28 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2nq9 h GLU 128 Cb -0.11 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2nq9 h GLU 128 CO -0.06 0.79 0.34 0.77 -1.16 0.00 0.00 179.01 179.69 2nq9 h SER 129 N 0.65 0.84 -0.36 1.42 0.02 -0.24 -0.49 113.55 115.38 2nq9 h SER 129 Ca 0.12 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2nq9 h SER 129 Cb 0.54 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2nq9 h SER 129 CO 0.03 0.71 0.07 0.40 -1.14 0.00 0.00 176.83 176.90 2nq9 h ILE 130 N 0.90 1.23 -0.76 3.27 2.04 -0.95 -1.80 117.51 121.44 2nq9 h ILE 130 Ca 0.23 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2nq9 h ILE 130 Cb 0.08 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2nq9 h ILE 130 CO -0.03 0.28 0.44 0.78 0.00 0.00 0.00 178.15 179.62 2nq9 h ASN 131 N 0.44 0.68 -0.44 1.72 -0.26 -0.77 0.45 115.58 117.39 2nq9 h ASN 131 Ca 0.11 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 2nq9 h ASN 131 Cb 0.34 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 2nq9 h ASN 131 CO 0.01 0.43 0.18 0.40 -1.06 0.00 0.00 177.43 177.38 2nq9 h ILE 132 N 0.81 1.20 -0.59 2.81 2.04 -0.86 -1.77 117.51 121.16 2nq9 h ILE 132 Ca 0.34 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 2nq9 h ILE 132 Cb 0.19 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2nq9 h ILE 132 CO -0.18 0.23 -0.03 0.00 0.00 0.00 0.00 178.15 178.17 2nq9 h ALA 133 N 1.02 0.80 0.00 1.87 0.00 -0.77 -2.77 119.26 119.41 2nq9 h ALA 133 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2nq9 h ALA 133 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2nq9 h ALA 133 CO -0.01 0.66 -0.26 -0.07 0.00 0.00 0.00 179.25 179.56 2nq9 h LEU 134 N 0.95 0.00 -0.21 0.00 3.38 -0.78 -2.33 115.31 116.33 2nq9 h LEU 134 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2nq9 h LEU 134 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2nq9 h LEU 134 CO 0.04 0.26 0.00 -0.78 0.09 0.00 0.00 178.44 178.05 2nq9 h ASP 135 N 0.00 0.00 -0.01 -0.43 3.58 -1.06 -3.24 116.42 115.26 2nq9 h ASP 135 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2nq9 h ASP 135 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2nq9 h ASP 135 CO 0.03 0.00 -0.59 0.29 -2.88 0.00 0.00 179.24 176.09 2nq9 n LYS 136 N -3.04 1.05 -4.42 0.28 4.76 -0.93 -5.00 118.16 110.86 2nq9 n LYS 136 Ca 0.04 -0.70 -0.23 0.00 -2.87 0.00 0.00 58.31 54.55 2nq9 n LYS 136 Cb 0.49 -1.44 -0.08 0.00 -1.84 0.00 0.00 35.03 32.16 2nq9 n LYS 136 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2nq9 s THR 137 N -2.51 0.38 -0.02 -0.18 -4.23 -0.92 -5.04 115.64 103.11 2nq9 s THR 137 Ca 0.15 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 2nq9 s THR 137 Cb 0.17 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.59 2nq9 s THR 137 CO 0.62 0.00 0.15 -1.10 -0.54 0.00 0.00 174.62 173.75 2nq9 s GLN 138 N -3.66 0.38 0.00 3.99 -0.21 -1.26 -4.84 119.66 114.06 2nq9 s GLN 138 Ca 0.31 -0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.52 2nq9 s GLN 138 Cb 0.03 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.20 2nq9 s GLN 138 CO 0.19 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 2nq9 n GLY 139 N 2.02 0.51 3.24 3.09 0.00 -1.26 -4.87 105.19 107.91 2nq9 n GLY 139 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2nq9 n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nq9 s VAL 140 N -2.39 2.54 -0.04 1.61 1.01 -1.26 -4.44 120.40 117.43 2nq9 s VAL 140 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 2nq9 s VAL 140 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2nq9 s VAL 140 CO 0.00 0.52 0.58 -0.89 0.00 0.00 0.00 175.10 175.31 2nq9 s THR 141 N 0.87 5.00 -0.45 3.92 2.01 0.30 -4.92 115.64 122.37 2nq9 s THR 141 Ca -0.05 1.19 -0.27 0.00 0.31 0.00 0.00 61.69 62.88 2nq9 s THR 141 Cb -0.15 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.47 2nq9 s THR 141 CO -0.01 0.38 1.00 0.00 -0.69 0.00 0.00 174.62 175.30 2nq9 s ALA 142 N 0.13 3.24 -0.42 7.40 0.00 0.33 -1.57 121.76 130.86 2nq9 s ALA 142 Ca 0.31 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 2nq9 s ALA 142 Cb -0.17 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.27 2nq9 s ALA 142 CO 0.16 -2.04 0.32 0.08 0.00 0.00 0.00 175.76 174.28 2nq9 s VAL 143 N 3.95 5.17 -0.20 0.00 1.01 0.50 -0.99 120.40 129.84 2nq9 s VAL 143 Ca 0.41 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 2nq9 s VAL 143 Cb -0.09 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2nq9 s VAL 143 CO 0.27 -0.38 1.00 -0.63 0.00 0.00 0.00 175.10 175.35 2nq9 s ILE 144 N 1.65 4.74 -0.01 2.22 1.01 0.36 -1.32 121.20 129.83 2nq9 s ILE 144 Ca 0.04 1.96 -0.17 0.00 0.00 0.00 0.00 60.65 62.49 2nq9 s ILE 144 Cb -0.21 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 37.93 2nq9 s ILE 144 CO 0.09 -0.11 0.46 -0.70 0.00 0.00 0.00 174.94 174.68 2nq9 s GLU 145 N 2.79 4.09 0.69 2.79 2.12 -0.09 -0.73 118.70 130.36 2nq9 s GLU 145 Ca 0.44 0.49 -0.12 0.00 0.36 0.00 0.00 54.97 56.14 2nq9 s GLU 145 Cb -0.16 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.96 2nq9 s GLU 145 CO 0.10 0.55 1.07 0.54 -0.54 0.00 0.00 175.26 176.97 2nq9 s ASN 146 N -0.65 5.27 0.34 -1.70 4.22 -0.98 -4.29 114.94 117.14 2nq9 s ASN 146 Ca 0.25 1.72 0.07 0.00 -2.14 0.00 0.00 52.86 52.75 2nq9 s ASN 146 Cb -0.17 -2.51 -0.07 0.00 1.28 0.00 0.00 41.25 39.78 2nq9 s ASN 146 CO 0.14 -1.52 -0.02 0.42 -2.04 0.00 0.00 177.10 174.08 2nq9 s THR 147 N -2.87 1.74 -0.05 0.54 -4.23 -0.28 -4.66 115.64 105.83 2nq9 s THR 147 Ca 0.60 -2.08 0.26 0.00 -1.18 0.00 0.00 61.69 59.29 2nq9 s THR 147 Cb -0.15 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.26 2nq9 s THR 147 CO 0.51 -0.13 1.77 0.00 -0.54 0.00 0.00 174.62 176.24 2nq9 h ALA 148 N 2.05 0.97 0.00 3.99 0.00 -1.89 -3.34 119.26 121.04 2nq9 h ALA 148 Ca -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2nq9 h ALA 148 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2nq9 h ALA 148 CO 0.72 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.55 2nq9 n GLY 149 N 0.48 1.18 3.77 0.00 0.00 -1.26 -3.75 105.19 105.62 2nq9 n GLY 149 Ca 0.01 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2nq9 n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nq9 s GLN 150 N -1.31 3.77 1.91 1.61 -0.21 -1.23 -4.74 119.66 119.46 2nq9 s GLN 150 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 55.36 57.14 2nq9 s GLN 150 Cb 0.00 -2.41 0.00 0.00 1.00 0.00 0.00 33.01 31.60 2nq9 s GLN 150 CO 0.00 -0.54 0.00 0.41 -2.12 0.00 0.00 175.29 173.04 2nq9 n GLY 151 N 0.44 2.72 1.50 3.09 0.00 -1.26 -0.90 105.19 110.76 2nq9 n GLY 151 Ca 0.07 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.35 2nq9 n GLY 151 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nq9 n SER 152 N 2.96 4.67 -4.72 1.61 3.41 -1.26 -4.98 113.62 115.31 2nq9 n SER 152 Ca 0.00 -2.51 -0.42 0.00 -0.26 0.00 0.00 58.87 55.68 2nq9 n SER 152 Cb 0.00 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2nq9 n SER 152 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2nq9 s ASN 153 N -1.00 6.53 0.49 4.04 0.02 -0.08 -2.59 114.94 122.35 2nq9 s ASN 153 Ca 0.49 2.69 0.08 0.00 -1.02 0.00 0.00 52.86 55.11 2nq9 s ASN 153 Cb 0.33 -2.60 0.05 0.00 0.02 0.00 0.00 41.25 39.04 2nq9 s ASN 153 CO 0.22 -0.87 0.68 -0.76 0.02 0.00 0.00 177.10 176.39 2nq9 s LEU 154 N 1.12 3.40 0.00 0.60 1.43 -0.12 -4.59 118.68 120.52 2nq9 s LEU 154 Ca 0.71 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2nq9 s LEU 154 Cb -0.45 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2nq9 s LEU 154 CO 0.32 -1.03 0.00 0.61 0.23 0.00 0.00 176.35 176.47 2nq9 n GLY 155 N -2.04 0.87 0.05 -3.19 0.00 -1.26 -4.52 105.19 95.10 2nq9 n GLY 155 Ca 0.11 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2nq9 n GLY 155 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nq9 n PHE 156 N -2.25 0.45 -4.73 1.61 1.16 -1.25 -1.12 117.46 111.32 2nq9 n PHE 156 Ca 0.00 0.13 -0.33 0.00 -1.87 0.00 0.00 57.45 55.38 2nq9 n PHE 156 Cb 0.00 -0.60 -0.12 0.00 -1.61 0.00 0.00 39.48 37.15 2nq9 n PHE 156 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2nq9 s LYS 157 N -3.11 2.72 0.48 3.97 1.02 -1.26 -4.82 119.74 118.73 2nq9 s LYS 157 Ca 0.08 -0.61 0.16 0.00 0.02 0.00 0.00 55.97 55.62 2nq9 s LYS 157 Cb 0.15 -2.52 1.15 0.00 -0.52 0.00 0.00 37.83 36.09 2nq9 s LYS 157 CO 0.69 0.61 2.04 0.74 -0.92 0.00 0.00 175.35 178.51 2nq9 h PHE 158 N 5.43 0.23 -0.42 3.18 0.05 -1.98 -0.22 116.94 123.20 2nq9 h PHE 158 Ca -0.46 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.37 2nq9 h PHE 158 Cb 1.17 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 39.02 2nq9 h PHE 158 CO 0.53 0.12 0.28 0.93 -0.18 0.00 0.00 178.31 180.00 2nq9 h GLU 159 N 0.23 0.43 -0.41 1.51 3.07 -1.94 -1.44 114.58 116.03 2nq9 h GLU 159 Ca 0.17 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2nq9 h GLU 159 Cb 0.39 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2nq9 h GLU 159 CO -0.03 0.29 0.14 0.45 -1.40 0.00 0.00 179.01 178.46 2nq9 h HIS 160 N 0.44 0.64 -0.53 4.33 3.86 -1.41 -0.50 115.15 121.99 2nq9 h HIS 160 Ca 0.17 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2nq9 h HIS 160 Cb 0.14 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2nq9 h HIS 160 CO -0.00 0.58 0.27 -0.07 0.86 0.00 0.00 177.93 179.56 2nq9 h LEU 161 N 0.51 0.68 -0.87 2.43 3.38 -1.30 -1.71 115.31 118.44 2nq9 h LEU 161 Ca 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2nq9 h LEU 161 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2nq9 h LEU 161 CO -0.01 0.60 0.32 0.00 0.09 0.00 0.00 178.44 179.44 2nq9 h ALA 162 N 1.10 1.10 -0.67 1.53 0.00 -1.09 -1.48 119.26 119.75 2nq9 h ALA 162 Ca 0.18 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2nq9 h ALA 162 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2nq9 h ALA 162 CO -0.03 0.65 0.14 0.00 0.00 0.00 0.00 179.25 180.01 2nq9 h ALA 163 N 1.22 0.98 -0.17 0.00 0.00 -0.71 0.01 119.26 120.60 2nq9 h ALA 163 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2nq9 h ALA 163 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2nq9 h ALA 163 CO -0.02 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.68 2nq9 h ILE 164 N 1.02 1.27 -0.94 0.00 2.04 -1.02 -2.74 117.51 117.13 2nq9 h ILE 164 Ca 0.21 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2nq9 h ILE 164 Cb 0.39 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2nq9 h ILE 164 CO 0.01 0.27 0.62 0.40 0.00 0.00 0.00 178.15 179.45 2nq9 h ILE 165 N 0.05 1.18 -0.21 -0.67 2.04 -1.07 -0.97 117.51 117.87 2nq9 h ILE 165 Ca 0.05 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2nq9 h ILE 165 Cb 0.42 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2nq9 h ILE 165 CO 0.01 0.22 0.14 -0.78 0.00 0.00 0.00 178.15 177.74 2nq9 h ASP 166 N 1.21 0.23 0.57 1.72 3.58 -0.81 -1.84 116.42 121.07 2nq9 h ASP 166 Ca 0.37 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.81 2nq9 h ASP 166 Cb -0.03 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.96 2nq9 h ASP 166 CO -0.10 0.17 -0.33 0.61 -2.88 0.00 0.00 179.24 176.70 2nq9 n GLY 167 N -1.51 -1.21 3.70 -0.78 0.00 -0.41 -4.84 105.19 100.14 2nq9 n GLY 167 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2nq9 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nq9 s VAL 168 N -2.90 4.94 0.00 1.61 1.01 -0.70 -4.75 120.40 119.62 2nq9 s VAL 168 Ca 0.15 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.56 2nq9 s VAL 168 Cb 0.18 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 32.25 2nq9 s VAL 168 CO 0.62 0.16 1.16 -0.08 0.00 0.00 0.00 175.10 176.96 2nq9 h GLU 169 N 6.94 -0.50 -5.16 2.72 4.81 -1.88 -3.38 114.58 118.13 2nq9 h GLU 169 Ca -0.37 0.03 -0.68 0.00 -0.13 0.00 0.00 59.36 58.21 2nq9 h GLU 169 Cb 1.18 0.11 -0.16 0.00 0.63 0.00 0.00 28.75 30.51 2nq9 h GLU 169 CO 0.78 -0.19 1.02 0.34 -0.73 0.00 0.00 179.01 180.22 2nq9 s ASP 170 N -4.96 6.67 0.64 1.04 -1.08 -1.26 -4.85 116.67 112.87 2nq9 s ASP 170 Ca -0.14 -2.08 0.39 0.00 -0.52 0.00 0.00 52.55 50.20 2nq9 s ASP 170 Cb 0.02 -2.43 2.18 0.00 -1.46 0.00 0.00 42.92 41.23 2nq9 s ASP 170 CO 0.50 -1.09 2.32 0.11 0.52 0.00 0.00 175.17 177.53 2nq9 h LYS 171 N 8.75 0.00 0.00 4.34 1.79 -1.93 -2.01 116.57 127.51 2nq9 h LYS 171 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2nq9 h LYS 171 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2nq9 h LYS 171 CO 1.17 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 178.41 2nq9 n SER 172 N -3.38 0.43 -1.14 0.86 3.41 -1.26 -3.23 113.62 109.30 2nq9 n SER 172 Ca -0.03 0.60 -0.01 0.00 -0.26 0.00 0.00 58.87 59.17 2nq9 n SER 172 Cb 0.09 -0.69 0.14 0.00 -0.26 0.00 0.00 64.21 63.48 2nq9 n SER 172 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nq9 n ARG 173 N -1.97 1.84 -4.09 4.33 1.74 -0.75 -4.94 116.66 112.81 2nq9 n ARG 173 Ca 0.03 -3.34 -0.14 0.00 -0.77 0.00 0.00 57.85 53.63 2nq9 n ARG 173 Cb 0.23 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 2nq9 n ARG 173 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nq9 s VAL 174 N -3.15 0.41 0.00 1.55 0.11 -1.20 -0.51 120.40 117.61 2nq9 s VAL 174 Ca 0.40 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2nq9 s VAL 174 Cb 0.38 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.81 2nq9 s VAL 174 CO -0.06 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 2nq9 n GLY 175 N 2.34 2.00 3.09 6.54 0.00 -0.16 -4.90 105.19 114.10 2nq9 n GLY 175 Ca -0.17 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 2nq9 n GLY 175 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nq9 s VAL 176 N -2.94 0.33 -0.07 1.61 -7.23 0.47 -0.49 120.40 112.07 2nq9 s VAL 176 Ca 0.00 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2nq9 s VAL 176 Cb 0.00 -1.38 0.01 0.00 0.56 0.00 0.00 36.38 35.58 2nq9 s VAL 176 CO 0.00 -0.89 -0.12 0.00 -0.31 0.00 0.00 175.10 173.78 2nq9 s ILE 178 N 0.79 4.92 -0.30 0.00 -1.09 -0.96 -2.32 121.20 122.24 2nq9 s ILE 178 Ca -0.12 0.03 -0.13 0.00 -2.23 0.00 0.00 60.65 58.20 2nq9 s ILE 178 Cb -0.15 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 2nq9 s ILE 178 CO 0.02 0.34 0.26 -0.62 -1.23 0.00 0.00 174.94 173.71 2nq9 s ASP 179 N 1.31 6.09 0.35 3.58 3.68 -1.26 -1.06 116.67 129.37 2nq9 s ASP 179 Ca 0.06 -0.08 0.04 0.00 2.13 0.00 0.00 52.55 54.69 2nq9 s ASP 179 Cb -0.15 -2.15 0.65 0.00 -1.45 0.00 0.00 42.92 39.82 2nq9 s ASP 179 CO 0.05 -0.16 1.95 0.71 0.13 0.00 0.00 175.17 177.86 2nq9 h THR 180 N 5.43 1.17 -0.21 1.71 1.35 -1.58 -0.74 112.91 120.03 2nq9 h THR 180 Ca -0.33 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 2nq9 h THR 180 Cb 1.17 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2nq9 h THR 180 CO 0.61 0.20 -0.01 0.00 -0.25 0.00 0.00 175.52 176.07 2nq9 h HIS 182 N 0.14 0.54 -0.35 0.00 3.86 -1.79 -0.09 115.15 117.46 2nq9 h HIS 182 Ca 0.06 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2nq9 h HIS 182 Cb 0.42 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2nq9 h HIS 182 CO 0.04 0.34 0.23 0.00 0.86 0.00 0.00 177.93 179.40 2nq9 h ALA 183 N 1.15 0.44 -0.23 2.45 0.00 -1.09 0.02 119.26 122.00 2nq9 h ALA 183 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2nq9 h ALA 183 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2nq9 h ALA 183 CO -0.03 -0.10 0.13 0.35 0.00 0.00 0.00 179.25 179.59 2nq9 h PHE 184 N 0.47 0.32 -0.25 0.00 3.57 -1.08 -0.12 116.94 119.85 2nq9 h PHE 184 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2nq9 h PHE 184 Cb -0.05 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2nq9 h PHE 184 CO -0.06 0.28 0.05 0.00 -2.23 0.00 0.00 178.31 176.35 2nq9 h ALA 185 N 1.01 1.63 -0.00 2.41 0.00 -0.79 -1.54 119.26 121.98 2nq9 h ALA 185 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nq9 h ALA 185 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nq9 h ALA 185 CO -0.01 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 2nq9 n ALA 186 N -2.49 2.52 0.00 0.00 0.00 -0.03 -0.40 120.51 120.12 2nq9 n ALA 186 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2nq9 n ALA 186 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2nq9 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nq9 n GLY 187 N 1.26 0.99 3.47 0.00 0.00 -0.66 -4.82 105.19 105.44 2nq9 n GLY 187 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2nq9 n GLY 187 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nq9 s TYR 188 N -2.00 3.16 0.41 1.61 1.51 -0.11 -4.88 117.35 117.04 2nq9 s TYR 188 Ca 0.00 -0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 2nq9 s TYR 188 Cb 0.00 -3.03 -0.08 0.00 -0.11 0.00 0.00 41.96 38.74 2nq9 s TYR 188 CO 0.00 -0.76 1.21 0.34 -1.11 0.00 0.00 175.55 175.23 2nq9 s ASP 189 N 2.02 6.42 0.00 2.29 -1.08 -1.26 -3.44 116.67 121.62 2nq9 s ASP 189 Ca 0.12 2.45 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 2nq9 s ASP 189 Cb -0.18 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.66 2nq9 s ASP 189 CO 0.13 -0.75 0.62 0.18 0.52 0.00 0.00 175.17 175.86 2nq9 n LEU 190 N 0.06 0.00 0.02 -1.34 4.77 -1.26 -4.11 117.00 115.15 2nq9 n LEU 190 Ca 0.04 -0.31 0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2nq9 n LEU 190 Cb 0.45 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.94 2nq9 n LEU 190 CO 0.52 0.11 0.80 0.54 -1.33 0.00 0.00 177.39 178.03 2nq9 n ARG 191 N 0.00 0.03 -3.96 3.23 1.74 -1.26 -4.06 116.66 112.39 2nq9 n ARG 191 Ca 0.00 0.22 -0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2nq9 n ARG 191 Cb 0.55 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.35 2nq9 n ARG 191 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nq9 s THR 192 N -3.04 0.17 0.29 0.55 -4.23 -1.26 -4.83 115.64 103.30 2nq9 s THR 192 Ca 0.08 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2nq9 s THR 192 Cb 0.11 -1.39 0.28 0.00 1.34 0.00 0.00 72.50 72.85 2nq9 s THR 192 CO 0.35 -0.79 1.90 -0.65 -0.54 0.00 0.00 174.62 174.89 2nq9 h PRO 193 N 2.97 1.03 -0.85 3.99 0.11 -1.89 -1.06 132.00 136.30 2nq9 h PRO 193 Ca -0.34 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2nq9 h PRO 193 Cb 1.17 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 2nq9 h PRO 193 CO 0.60 0.68 0.46 0.00 -0.21 0.00 0.00 178.00 179.53 2nq9 h ALA 194 N 1.50 1.08 -0.25 -0.75 0.00 -1.97 -0.30 119.26 118.57 2nq9 h ALA 194 Ca 0.40 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2nq9 h ALA 194 Cb 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2nq9 h ALA 194 CO -0.16 0.60 -0.34 0.93 0.00 0.00 0.00 179.25 180.28 2nq9 h GLU 195 N 1.18 0.54 -0.56 0.00 4.39 -1.64 -1.85 114.58 116.64 2nq9 h GLU 195 Ca 0.30 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2nq9 h GLU 195 Cb 0.04 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2nq9 h GLU 195 CO -0.05 0.81 0.16 0.00 -1.16 0.00 0.00 179.01 178.77 2nq9 h GLU 197 N 0.78 0.53 -0.08 0.00 5.08 -0.77 -0.73 114.58 119.39 2nq9 h GLU 197 Ca 0.18 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2nq9 h GLU 197 Cb 0.31 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2nq9 h GLU 197 CO -0.00 0.35 0.03 -0.22 -1.00 0.00 0.00 179.01 178.16 2nq9 h LYS 198 N 0.54 0.11 -0.68 2.33 3.64 -1.05 -1.52 116.57 119.94 2nq9 h LYS 198 Ca 0.19 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2nq9 h LYS 198 Cb 0.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2nq9 h LYS 198 CO -0.09 0.25 0.42 1.15 -2.27 0.00 0.00 179.45 178.90 2nq9 h THR 199 N -0.04 1.19 0.00 1.00 2.02 -0.70 -1.62 112.91 114.76 2nq9 h THR 199 Ca 0.02 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2nq9 h THR 199 Cb 0.18 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2nq9 h THR 199 CO -0.00 0.19 0.00 -0.26 0.37 0.00 0.00 175.52 175.82 2nq9 h PHE 200 N 0.92 0.00 -0.07 3.16 0.04 -1.10 -1.42 116.94 118.48 2nq9 h PHE 200 Ca 0.25 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.81 2nq9 h PHE 200 Cb -0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.10 2nq9 h PHE 200 CO -0.02 0.00 -0.81 0.00 -0.60 0.00 0.00 178.31 176.88 2nq9 h ALA 201 N 2.22 0.46 -0.15 2.45 0.00 -0.88 -0.39 119.26 122.97 2nq9 h ALA 201 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2nq9 h ALA 201 Cb 0.85 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2nq9 h ALA 201 CO 0.00 0.76 0.09 0.22 0.00 0.00 0.00 179.25 180.31 2nq9 h ASP 202 N 0.32 0.19 -0.87 0.00 1.82 -1.00 -0.24 116.42 116.65 2nq9 h ASP 202 Ca -0.05 -0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.56 2nq9 h ASP 202 Cb 1.41 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 41.32 2nq9 h ASP 202 CO 0.15 0.20 0.55 0.15 -1.61 0.00 0.00 179.24 178.68 2nq9 h PHE 203 N 0.16 1.04 -0.74 0.28 3.57 -1.12 -1.00 116.94 119.12 2nq9 h PHE 203 Ca 0.05 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2nq9 h PHE 203 Cb 0.06 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2nq9 h PHE 203 CO -0.05 0.58 0.27 0.00 -2.23 0.00 0.00 178.31 176.89 2nq9 h ALA 204 N 1.37 0.96 -0.10 2.41 0.00 -0.46 0.13 119.26 123.57 2nq9 h ALA 204 Ca 0.35 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2nq9 h ALA 204 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2nq9 h ALA 204 CO -0.13 0.61 -0.63 0.00 0.00 0.00 0.00 179.25 179.10 2nq9 h ARG 205 N 1.07 0.38 0.00 0.00 3.08 -0.59 -3.13 114.38 115.19 2nq9 h ARG 205 Ca 0.24 -0.27 -0.21 0.00 0.07 0.00 0.00 59.98 59.81 2nq9 h ARG 205 Cb 0.25 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2nq9 h ARG 205 CO -0.02 0.89 -1.24 0.25 -1.07 0.00 0.00 179.97 178.78 2nq9 n THR 206 N -3.88 1.52 -0.13 2.04 -2.24 -0.42 -4.81 114.28 106.36 2nq9 n THR 206 Ca -0.03 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.48 2nq9 n THR 206 Cb 0.65 -2.09 -0.08 0.00 -2.10 0.00 0.00 70.33 66.70 2nq9 n THR 206 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2nq9 n VAL 207 N -4.45 1.48 0.00 2.28 0.31 0.32 -4.73 118.33 113.55 2nq9 n VAL 207 Ca -0.30 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2nq9 n VAL 207 Cb 0.63 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2nq9 n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nq9 n GLY 208 N 1.35 1.81 0.21 2.92 0.00 -0.40 -4.77 105.19 106.30 2nq9 n GLY 208 Ca -0.46 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.31 2nq9 n GLY 208 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nq9 h PHE 209 N 0.00 0.00 0.00 1.61 -1.00 -1.83 -2.22 116.94 113.50 2nq9 h PHE 209 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2nq9 h PHE 209 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2nq9 h PHE 209 CO 0.00 0.00 0.00 1.57 -1.61 0.00 0.00 178.31 178.27 2nq9 h LYS 210 N 0.00 0.00 -0.02 1.51 2.10 -1.97 -1.51 116.57 116.68 2nq9 h LYS 210 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nq9 h LYS 210 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2nq9 h LYS 210 CO 0.00 0.00 -0.34 0.66 -2.00 0.00 0.00 179.45 177.77 2nq9 n TYR 211 N -2.85 0.00 -2.22 0.07 4.02 -0.84 -4.94 117.16 110.41 2nq9 n TYR 211 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 2nq9 n TYR 211 Cb 0.11 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 2nq9 n TYR 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2nq9 s LEU 212 N -2.35 4.22 0.00 7.72 2.96 -0.57 -0.40 118.68 130.26 2nq9 s LEU 212 Ca 0.21 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.08 2nq9 s LEU 212 Cb 0.19 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 2nq9 s LEU 212 CO 0.50 -0.87 0.36 0.54 -1.32 0.00 0.00 176.35 175.56 2nq9 n ARG 213 N 6.91 2.95 -3.55 1.98 5.12 0.62 -4.88 116.66 125.81 2nq9 n ARG 213 Ca 0.16 -0.33 0.04 0.00 -1.93 0.00 0.00 57.85 55.78 2nq9 n ARG 213 Cb 0.44 -0.85 -0.00 0.00 -1.16 0.00 0.00 32.46 30.89 2nq9 n ARG 213 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2nq9 s GLY 214 N -0.84 -0.51 0.01 -0.13 0.00 -1.18 -4.12 107.32 100.56 2nq9 s GLY 214 Ca 0.03 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.72 2nq9 s GLY 214 CO 0.09 0.18 -0.02 1.06 0.00 0.00 0.00 173.10 174.42 2nq9 s MET 215 N -2.02 0.24 -0.26 2.90 -1.94 -0.41 -2.26 119.30 115.56 2nq9 s MET 215 Ca 0.15 -0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 53.65 2nq9 s MET 215 Cb 0.08 0.09 0.03 0.00 2.01 0.00 0.00 34.83 37.03 2nq9 s MET 215 CO -0.07 -0.04 -0.04 -1.01 -0.01 0.00 0.00 175.02 173.85 2nq9 s HIS 216 N -1.10 3.10 -0.61 -0.03 3.76 -0.22 -0.47 115.29 119.72 2nq9 s HIS 216 Ca -0.12 -1.54 -0.19 0.00 -0.15 0.00 0.00 55.06 53.06 2nq9 s HIS 216 Cb -0.08 -2.08 0.11 0.00 1.11 0.00 0.00 32.58 31.64 2nq9 s HIS 216 CO -0.01 -0.72 0.70 -0.51 -0.85 0.00 0.00 174.74 173.35 2nq9 s LEU 217 N 1.33 5.48 -0.03 0.89 1.43 0.11 -1.73 118.68 126.17 2nq9 s LEU 217 Ca -0.00 -1.52 0.03 0.00 -1.03 0.00 0.00 54.13 51.61 2nq9 s LEU 217 Cb -0.17 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.75 2nq9 s LEU 217 CO -0.03 -1.08 -0.11 0.20 0.23 0.00 0.00 176.35 175.56 2nq9 s ASN 218 N 3.59 1.36 0.84 2.29 0.02 -1.26 -3.74 114.94 118.04 2nq9 s ASN 218 Ca 0.12 -0.21 -0.10 0.00 -1.02 0.00 0.00 52.86 51.65 2nq9 s ASN 218 Cb -0.24 -0.33 0.15 0.00 0.02 0.00 0.00 41.25 40.85 2nq9 s ASN 218 CO 0.05 0.09 1.16 -0.62 0.02 0.00 0.00 177.10 177.80 2nq9 s ASP 219 N 0.09 3.84 -0.10 -1.22 3.68 -0.76 -2.96 116.67 119.24 2nq9 s ASP 219 Ca -0.02 0.13 0.03 0.00 2.13 0.00 0.00 52.55 54.82 2nq9 s ASP 219 Cb -0.08 -0.39 0.00 0.00 -1.45 0.00 0.00 42.92 41.00 2nq9 s ASP 219 CO 0.01 -2.24 -0.21 0.00 0.13 0.00 0.00 175.17 172.86 2nq9 s ALA 220 N -3.54 1.95 0.09 3.66 0.00 -1.26 -1.41 121.76 121.25 2nq9 s ALA 220 Ca 0.69 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2nq9 s ALA 220 Cb -0.06 -0.78 -0.25 0.00 0.00 0.00 0.00 23.12 22.03 2nq9 s ALA 220 CO 0.49 0.19 1.19 -0.22 0.00 0.00 0.00 175.76 177.41 2nq9 h LYS 221 N 6.88 0.16 -7.46 0.00 3.64 -0.54 0.28 116.57 119.53 2nq9 h LYS 221 Ca -0.24 -0.27 -0.47 0.00 -1.27 0.00 0.00 60.65 58.40 2nq9 h LYS 221 Cb 1.22 0.10 0.12 0.00 -0.41 0.00 0.00 32.23 33.26 2nq9 h LYS 221 CO 0.48 1.12 0.31 -1.54 -2.27 0.00 0.00 179.45 177.56 2nq9 s SER 222 N -6.96 3.89 0.39 4.20 1.04 -1.17 -4.78 113.70 110.31 2nq9 s SER 222 Ca -0.02 1.09 0.05 0.00 0.48 0.00 0.00 55.95 57.56 2nq9 s SER 222 Cb 0.08 -1.73 -0.00 0.00 0.10 0.00 0.00 66.02 64.47 2nq9 s SER 222 CO 0.86 -2.32 0.55 0.42 0.98 0.00 0.00 173.24 173.72 2nq9 s THR 223 N -3.23 3.81 -0.09 2.02 -4.23 -1.26 -4.58 115.64 108.07 2nq9 s THR 223 Ca 0.63 -0.87 -0.36 0.00 -1.18 0.00 0.00 61.69 59.90 2nq9 s THR 223 Cb -0.15 -3.34 -0.13 0.00 1.34 0.00 0.00 72.50 70.22 2nq9 s THR 223 CO 0.54 -0.16 1.77 0.33 -0.54 0.00 0.00 174.62 176.56 2nq9 n PHE 224 N -1.81 2.20 -1.01 3.99 -0.00 -1.26 -1.52 117.46 118.04 2nq9 n PHE 224 Ca 0.02 0.21 -0.00 0.00 -0.00 0.00 0.00 57.45 57.68 2nq9 n PHE 224 Cb 0.58 -2.57 -0.00 0.00 -0.00 0.00 0.00 39.48 37.49 2nq9 n PHE 224 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2nq9 n GLY 225 N 4.09 0.27 0.25 7.13 0.00 -0.71 -4.88 105.19 111.33 2nq9 n GLY 225 Ca 0.23 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.39 2nq9 n GLY 225 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nq9 h SER 226 N 0.00 0.00 -3.21 1.61 0.87 -0.75 -3.45 113.55 108.62 2nq9 h SER 226 Ca -0.01 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.17 2nq9 h SER 226 Cb 0.56 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2nq9 h SER 226 CO 0.01 0.00 -0.51 0.54 -0.53 0.00 0.00 176.83 176.34 2nq9 n ARG 227 N -2.92 -2.58 -5.17 2.24 5.12 0.47 -4.99 116.66 108.83 2nq9 n ARG 227 Ca 0.01 0.89 -0.32 0.00 -1.93 0.00 0.00 57.85 56.50 2nq9 n ARG 227 Cb 0.29 -5.50 -0.16 0.00 -1.16 0.00 0.00 32.46 25.93 2nq9 n ARG 227 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2nq9 s VAL 228 N -3.01 2.22 -0.86 1.55 1.01 -1.26 -3.49 120.40 116.55 2nq9 s VAL 228 Ca 0.10 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2nq9 s VAL 228 Cb -0.04 -1.84 0.18 0.00 0.00 0.00 0.00 36.38 34.67 2nq9 s VAL 228 CO 0.12 0.56 0.91 -0.62 0.00 0.00 0.00 175.10 176.07 2nq9 s ASP 229 N 0.09 6.69 -0.15 3.32 -1.08 -1.26 -4.73 116.67 119.56 2nq9 s ASP 229 Ca -0.11 -2.39 -0.04 0.00 -0.52 0.00 0.00 52.55 49.50 2nq9 s ASP 229 Cb -0.16 -2.29 0.05 0.00 -1.46 0.00 0.00 42.92 39.07 2nq9 s ASP 229 CO 0.06 -0.79 0.07 -0.13 0.52 0.00 0.00 175.17 174.90 2nq9 s ARG 230 N 1.26 0.23 0.83 4.34 1.81 -1.26 -5.04 118.95 121.12 2nq9 s ARG 230 Ca 0.24 -0.09 -0.12 0.00 -1.72 0.00 0.00 55.73 54.04 2nq9 s ARG 230 Cb -0.09 -1.65 0.09 0.00 -0.45 0.00 0.00 34.95 32.85 2nq9 s ARG 230 CO -0.09 -0.59 1.14 -1.01 -0.68 0.00 0.00 175.30 174.08 2nq9 s HIS 231 N 2.06 2.85 0.15 -0.53 3.76 -1.26 -0.02 115.29 122.29 2nq9 s HIS 231 Ca 0.02 0.89 -0.18 0.00 -0.15 0.00 0.00 55.06 55.63 2nq9 s HIS 231 Cb -0.15 -3.35 0.04 0.00 1.11 0.00 0.00 32.58 30.23 2nq9 s HIS 231 CO -0.08 -1.88 0.48 -1.58 -0.85 0.00 0.00 174.74 170.83 2nq9 s HIS 232 N -3.39 -0.28 0.59 1.40 2.46 -0.50 -3.79 115.29 111.78 2nq9 s HIS 232 Ca 0.62 -0.02 -0.18 0.00 0.47 0.00 0.00 55.06 55.95 2nq9 s HIS 232 Cb -0.13 0.36 -0.04 0.00 -0.13 0.00 0.00 32.58 32.65 2nq9 s HIS 232 CO 0.52 -0.78 1.15 -1.12 -2.47 0.00 0.00 174.74 172.03 2nq9 s SER 233 N -2.80 5.39 0.10 9.88 0.01 -1.26 -1.83 113.70 123.19 2nq9 s SER 233 Ca 0.04 2.21 -0.34 0.00 1.31 0.00 0.00 55.95 59.16 2nq9 s SER 233 Cb 0.01 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.52 2nq9 s SER 233 CO -0.11 -1.44 1.61 0.18 0.41 0.00 0.00 173.24 173.89 2nq9 n LEU 234 N -1.65 3.00 0.00 2.44 4.77 -1.26 -1.51 117.00 122.80 2nq9 n LEU 234 Ca 0.12 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 2nq9 n LEU 234 Cb 0.51 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 2nq9 n LEU 234 CO 0.44 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2nq9 n GLY 235 N 3.51 2.76 0.00 -0.72 0.00 -1.26 -4.82 105.19 104.66 2nq9 n GLY 235 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2nq9 n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nq9 n GLU 236 N -2.00 0.05 -0.41 1.61 1.02 -0.57 -4.66 120.64 115.68 2nq9 n GLU 236 Ca 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2nq9 n GLU 236 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2nq9 n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nq9 n GLY 237 N 1.48 1.33 0.04 0.62 0.00 -1.22 -4.92 105.19 102.52 2nq9 n GLY 237 Ca 0.04 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.21 2nq9 n GLY 237 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nq9 n ASN 238 N -1.56 0.20 -0.04 1.61 5.03 0.99 -3.73 115.26 117.75 2nq9 n ASN 238 Ca 0.00 -0.25 -0.21 0.00 0.87 0.00 0.00 54.58 54.99 2nq9 n ASN 238 Cb 0.00 -0.20 -0.13 0.00 -1.02 0.00 0.00 39.78 38.43 2nq9 n ASN 238 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2nq9 h ILE 239 N 0.21 0.98 0.00 2.41 2.04 -1.91 -3.47 117.51 117.78 2nq9 h ILE 239 Ca 0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2nq9 h ILE 239 Cb 0.34 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2nq9 h ILE 239 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.34 2nq9 n GLY 240 N 1.65 0.08 0.21 5.37 0.00 -1.24 -4.35 105.19 106.91 2nq9 n GLY 240 Ca -0.28 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.03 2nq9 n GLY 240 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2nq9 h HIS 241 N 0.00 0.00 -0.56 1.61 2.07 -1.92 -3.34 115.15 113.01 2nq9 h HIS 241 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 2nq9 h HIS 241 Cb 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.90 2nq9 h HIS 241 CO 0.00 0.25 0.11 -0.44 -3.07 0.00 0.00 177.93 174.78 2nq9 h ASP 242 N 0.00 -0.01 -0.99 3.10 3.45 -1.89 -2.23 116.42 117.85 2nq9 h ASP 242 Ca -0.00 0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.60 2nq9 h ASP 242 Cb 0.87 0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.73 2nq9 h ASP 242 CO 0.03 0.01 0.65 0.00 -1.57 0.00 0.00 179.24 178.36 2nq9 h ALA 243 N 1.45 1.37 -0.12 3.45 0.00 -1.70 -0.30 119.26 123.40 2nq9 h ALA 243 Ca 0.29 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2nq9 h ALA 243 Cb 0.41 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nq9 h ALA 243 CO -0.38 0.53 -0.65 0.74 0.00 0.00 0.00 179.25 179.49 2nq9 h PHE 244 N 1.24 0.61 -0.45 0.00 -1.00 -1.64 -0.95 116.94 114.75 2nq9 h PHE 244 Ca 0.40 -0.25 -0.09 0.00 2.81 0.00 0.00 57.97 60.84 2nq9 h PHE 244 Cb 0.03 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2nq9 h PHE 244 CO -0.00 0.99 -0.07 -0.09 -1.61 0.00 0.00 178.31 177.52 2nq9 h ARG 245 N 0.34 0.85 -0.29 1.51 2.43 -1.02 -1.92 114.38 116.28 2nq9 h ARG 245 Ca -0.02 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2nq9 h ARG 245 Cb 1.21 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2nq9 h ARG 245 CO 0.12 0.94 0.17 2.35 -1.51 0.00 0.00 179.97 182.04 2nq9 h TRP 246 N 0.69 0.32 -0.60 2.20 7.01 -0.89 -1.92 115.95 122.75 2nq9 h TRP 246 Ca 0.12 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2nq9 h TRP 246 Cb 0.61 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 2nq9 h TRP 246 CO 0.05 0.19 0.35 0.82 -2.79 0.00 0.00 178.44 177.06 2nq9 h ILE 247 N 0.35 1.18 0.00 2.65 2.04 -1.07 -2.10 117.51 120.56 2nq9 h ILE 247 Ca 0.11 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2nq9 h ILE 247 Cb -0.00 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2nq9 h ILE 247 CO -0.05 0.19 -0.05 0.24 0.00 0.00 0.00 178.15 178.49 2nq9 h MET 248 N 0.81 0.00 -0.24 2.37 2.86 -1.01 -2.40 114.93 117.33 2nq9 h MET 248 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2nq9 h MET 248 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2nq9 h MET 248 CO -0.04 0.05 0.00 1.04 1.06 0.00 0.00 176.91 179.02 2nq9 n GLN 249 N -3.27 2.34 -3.84 1.72 6.02 -0.75 -4.45 117.38 115.15 2nq9 n GLN 249 Ca -0.01 -1.99 -0.36 0.00 -0.01 0.00 0.00 57.00 54.62 2nq9 n GLN 249 Cb 0.22 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.87 2nq9 n GLN 249 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2nq9 s ASP 250 N -1.68 5.24 0.17 1.08 3.68 -0.90 -4.99 116.67 119.26 2nq9 s ASP 250 Ca 0.35 -0.14 0.18 0.00 2.13 0.00 0.00 52.55 55.06 2nq9 s ASP 250 Cb 0.21 -1.93 0.80 0.00 -1.45 0.00 0.00 42.92 40.55 2nq9 s ASP 250 CO 0.31 0.01 1.55 -0.90 0.13 0.00 0.00 175.17 176.27 2nq9 n ASP 251 N 4.60 0.39 0.10 -0.34 5.68 -1.26 -2.58 116.55 123.13 2nq9 n ASP 251 Ca -0.16 0.62 0.10 0.00 -0.50 0.00 0.00 54.79 54.85 2nq9 n ASP 251 Cb 0.52 -0.69 0.45 0.00 -1.14 0.00 0.00 41.12 40.25 2nq9 n ASP 251 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2nq9 n ARG 252 N -1.95 0.14 -0.81 0.11 1.74 -1.26 -2.13 116.66 112.49 2nq9 n ARG 252 Ca 0.02 0.41 0.07 0.00 -0.77 0.00 0.00 57.85 57.58 2nq9 n ARG 252 Cb 0.15 -1.79 0.37 0.00 -1.02 0.00 0.00 32.46 30.17 2nq9 n ARG 252 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2nq9 n PHE 253 N -2.07 1.87 -2.56 -1.55 3.01 -1.07 -4.99 117.46 110.11 2nq9 n PHE 253 Ca 0.02 -0.78 -0.31 0.00 1.01 0.00 0.00 57.45 57.39 2nq9 n PHE 253 Cb 0.19 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.15 2nq9 n PHE 253 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2nq9 s ASP 254 N -1.05 6.54 -1.71 4.37 -0.00 -0.91 -4.29 116.67 119.63 2nq9 s ASP 254 Ca 0.52 1.35 0.00 0.00 -0.00 0.00 0.00 52.55 54.42 2nq9 s ASP 254 Cb 0.40 -2.42 0.00 0.00 -0.00 0.00 0.00 42.92 40.91 2nq9 s ASP 254 CO 0.14 -0.53 0.00 0.61 -0.00 0.00 0.00 175.17 175.40 2nq9 n GLY 255 N -1.56 1.61 3.17 0.21 0.00 0.41 -5.00 105.19 104.03 2nq9 n GLY 255 Ca 0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2nq9 n GLY 255 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nq9 s ILE 256 N -2.56 0.88 0.05 -0.61 -4.36 -1.26 -4.95 121.20 108.39 2nq9 s ILE 256 Ca 0.00 -1.63 -0.31 0.00 -0.26 0.00 0.00 60.65 58.45 2nq9 s ILE 256 Cb 0.00 -1.34 -0.07 0.00 1.25 0.00 0.00 42.46 42.29 2nq9 s ILE 256 CO 0.00 -0.58 1.54 -2.84 0.24 0.00 0.00 174.94 173.29 2nq9 s PRO 257 N -2.82 4.24 -0.37 0.37 0.02 -1.26 -3.78 135.00 131.40 2nq9 s PRO 257 Ca 0.05 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.20 2nq9 s PRO 257 Cb -0.02 -3.54 0.07 0.00 0.02 0.00 0.00 34.50 31.02 2nq9 s PRO 257 CO -0.00 -0.65 0.14 -0.51 -0.33 0.00 0.00 177.00 175.65 2nq9 s LEU 258 N 2.38 4.67 -0.22 -5.54 1.43 0.03 -1.29 118.68 120.15 2nq9 s LEU 258 Ca 0.69 -1.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.23 2nq9 s LEU 258 Cb -0.37 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2nq9 s LEU 258 CO 0.30 -0.42 0.03 -0.63 0.23 0.00 0.00 176.35 175.86 2nq9 s ILE 259 N 1.30 4.12 0.10 -0.59 -1.09 0.38 -0.76 121.20 124.66 2nq9 s ILE 259 Ca 0.01 -0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 57.89 2nq9 s ILE 259 Cb -0.21 -2.89 -0.06 0.00 -1.58 0.00 0.00 42.46 37.72 2nq9 s ILE 259 CO -0.00 0.40 0.93 -0.76 -1.23 0.00 0.00 174.94 174.28 2nq9 s LEU 260 N 1.19 4.49 -0.12 2.97 1.43 -0.01 0.05 118.68 128.67 2nq9 s LEU 260 Ca 0.04 1.74 0.19 0.00 -1.03 0.00 0.00 54.13 55.07 2nq9 s LEU 260 Cb -0.14 -3.54 0.44 0.00 0.03 0.00 0.00 46.19 42.97 2nq9 s LEU 260 CO 0.02 -0.06 1.18 -0.62 0.23 0.00 0.00 176.35 177.11 2nq9 n GLU 261 N 2.82 1.03 -1.40 1.70 1.02 -1.25 -1.63 120.64 122.93 2nq9 n GLU 261 Ca 0.02 -2.80 -0.33 0.00 -0.02 0.00 0.00 57.16 54.03 2nq9 n GLU 261 Cb 0.49 -0.93 0.09 0.00 -0.02 0.00 0.00 31.44 31.07 2nq9 n GLU 261 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2nq9 s THR 262 N -1.92 2.80 -1.19 2.62 -4.23 -1.26 -4.81 115.64 107.66 2nq9 s THR 262 Ca 0.36 0.34 0.25 0.00 -1.18 0.00 0.00 61.69 61.47 2nq9 s THR 262 Cb 0.38 -2.79 0.31 0.00 1.34 0.00 0.00 72.50 71.74 2nq9 s THR 262 CO -0.10 -0.27 1.84 2.30 -0.54 0.00 0.00 174.62 177.85 2nq9 n ILE 263 N -3.00 0.22 -3.92 2.99 -5.35 -1.26 -4.48 119.36 104.56 2nq9 n ILE 263 Ca 0.11 0.06 -0.30 0.00 -0.27 0.00 0.00 62.75 62.35 2nq9 n ILE 263 Cb 0.52 -0.62 -0.14 0.00 -1.74 0.00 0.00 39.64 37.65 2nq9 n ILE 263 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2nq9 s ASN 264 N -2.81 4.34 0.64 7.28 2.47 -1.26 -4.96 114.94 120.64 2nq9 s ASN 264 Ca 0.17 -2.62 0.38 0.00 0.42 0.00 0.00 52.86 51.22 2nq9 s ASN 264 Cb 0.17 -1.50 2.17 0.00 -1.45 0.00 0.00 41.25 40.63 2nq9 s ASN 264 CO 0.43 -0.29 2.30 -0.65 -3.72 0.00 0.00 177.10 175.17 2nq9 h PRO 265 N 6.96 0.00 0.00 0.43 0.11 -2.01 -2.45 132.00 135.04 2nq9 h PRO 265 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2nq9 h PRO 265 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2nq9 h PRO 265 CO 0.60 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.14 2nq9 n ASP 266 N -3.36 0.32 -0.15 -2.05 8.00 -1.26 -2.30 116.55 115.76 2nq9 n ASP 266 Ca -0.03 0.59 0.06 0.00 0.71 0.00 0.00 54.79 56.12 2nq9 n ASP 266 Cb 0.10 -0.65 0.09 0.00 -0.02 0.00 0.00 41.12 40.64 2nq9 n ASP 266 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2nq9 n ILE 267 N -1.87 1.50 -0.27 0.53 -5.35 -0.92 -4.71 119.36 108.27 2nq9 n ILE 267 Ca 0.02 -1.63 -0.02 0.00 -0.27 0.00 0.00 62.75 60.85 2nq9 n ILE 267 Cb 0.17 0.11 0.16 0.00 -1.74 0.00 0.00 39.64 38.34 2nq9 n ILE 267 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 2nq9 h TRP 268 N 0.29 1.09 -0.75 4.28 6.55 -1.57 0.13 115.95 125.96 2nq9 h TRP 268 Ca 0.00 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.83 2nq9 h TRP 268 Cb 0.81 -0.35 -0.04 0.00 -0.86 0.00 0.00 29.16 28.73 2nq9 h TRP 268 CO 0.06 0.74 0.47 0.00 -1.05 0.00 0.00 178.44 178.66 2nq9 h ALA 269 N 1.38 0.96 -0.31 1.49 0.00 -1.81 0.85 119.26 121.81 2nq9 h ALA 269 Ca 0.29 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2nq9 h ALA 269 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2nq9 h ALA 269 CO -0.05 0.41 -0.40 0.93 0.00 0.00 0.00 179.25 180.14 2nq9 h GLU 270 N 1.02 0.76 -0.50 0.00 3.07 -1.69 -1.19 114.58 116.06 2nq9 h GLU 270 Ca 0.27 -0.39 -0.12 0.00 -0.50 0.00 0.00 59.36 58.62 2nq9 h GLU 270 Cb -0.07 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2nq9 h GLU 270 CO -0.05 1.02 -0.15 0.93 -1.40 0.00 0.00 179.01 179.36 2nq9 h GLU 271 N 0.62 0.96 -0.36 2.33 5.08 -0.35 -0.53 114.58 122.33 2nq9 h GLU 271 Ca 0.05 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2nq9 h GLU 271 Cb 0.95 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2nq9 h GLU 271 CO 0.09 1.04 0.09 0.82 -1.00 0.00 0.00 179.01 180.04 2nq9 h ILE 272 N 0.85 1.22 -0.69 3.13 2.04 -0.73 -0.77 117.51 122.55 2nq9 h ILE 272 Ca 0.13 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2nq9 h ILE 272 Cb 0.70 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2nq9 h ILE 272 CO 0.05 0.26 0.44 0.00 0.00 0.00 0.00 178.15 178.90 2nq9 h ALA 273 N 0.93 0.88 -0.37 1.87 0.00 -1.03 -1.05 119.26 120.49 2nq9 h ALA 273 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2nq9 h ALA 273 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2nq9 h ALA 273 CO 0.00 0.33 0.14 2.35 0.00 0.00 0.00 179.25 182.07 2nq9 h TRP 274 N 0.94 0.57 -0.47 0.00 7.01 -0.88 -1.50 115.95 121.62 2nq9 h TRP 274 Ca 0.25 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.22 2nq9 h TRP 274 Cb -0.06 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.80 2nq9 h TRP 274 CO -0.02 0.53 0.30 -0.07 -2.79 0.00 0.00 178.44 176.38 2nq9 h LEU 275 N 0.45 0.50 -0.99 0.65 3.38 -0.81 -2.22 115.31 116.27 2nq9 h LEU 275 Ca 0.12 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2nq9 h LEU 275 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2nq9 h LEU 275 CO -0.01 0.36 0.65 0.11 0.09 0.00 0.00 178.44 179.64 2nq9 h LYS 276 N 0.60 1.28 0.00 1.13 1.57 -1.00 -1.83 116.57 118.33 2nq9 h LYS 276 Ca 0.18 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2nq9 h LYS 276 Cb -0.03 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 31.99 2nq9 h LYS 276 CO -0.06 0.85 0.00 0.00 -0.57 0.00 0.00 179.45 179.67 2nq9 n ALA 277 N -2.37 1.65 0.66 3.86 0.00 -0.58 -2.57 120.51 121.16 2nq9 n ALA 277 Ca 0.12 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2nq9 n ALA 277 Cb 0.03 -1.36 0.31 0.00 0.00 0.00 0.00 19.45 18.44 2nq9 n ALA 277 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nq9 n GLN 278 N -2.12 0.23 0.00 0.00 1.13 -0.69 -5.09 117.38 110.84 2nq9 n GLN 278 Ca 0.02 0.13 0.04 0.00 -1.94 0.00 0.00 57.00 55.25 2nq9 n GLN 278 Cb 0.22 -1.71 0.26 0.00 0.11 0.00 0.00 30.24 29.12 2nq9 n GLN 278 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66