#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xq6 n ALA 2 N 0.00 2.53 -1.78 7.33 0.00 -1.26 -4.96 120.51 122.37 1xq6 n ALA 2 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 1xq6 n ALA 2 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1xq6 n ALA 2 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1xq6 s ASN 3 N -1.29 6.29 0.57 0.00 0.01 -1.26 -5.01 114.94 114.26 1xq6 s ASN 3 Ca 0.19 1.91 -0.18 0.00 -0.71 0.00 0.00 52.86 54.07 1xq6 s ASN 3 Cb 0.10 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1xq6 s ASN 3 CO 0.15 -0.82 1.13 -0.76 -1.51 0.00 0.00 177.10 175.29 1xq6 s LEU 4 N -3.60 3.66 0.33 0.60 1.43 -1.26 -4.96 118.68 114.86 1xq6 s LEU 4 Ca 0.67 2.14 -0.27 0.00 -1.03 0.00 0.00 54.13 55.63 1xq6 s LEU 4 Cb -0.16 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.39 1xq6 s LEU 4 CO 0.22 -1.33 1.09 -2.16 0.23 0.00 0.00 176.35 174.39 1xq6 s PRO 5 N -3.49 4.45 -0.19 1.29 0.04 -1.26 -4.68 135.00 131.16 1xq6 s PRO 5 Ca 0.71 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 63.21 1xq6 s PRO 5 Cb -0.23 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 1xq6 s PRO 5 CO 0.31 0.06 0.88 0.99 0.04 0.00 0.00 177.00 179.28 1xq6 s THR 6 N -1.34 4.83 -0.26 1.26 2.01 -1.26 -1.08 115.64 119.80 1xq6 s THR 6 Ca 0.50 1.72 -0.03 0.00 0.31 0.00 0.00 61.69 64.19 1xq6 s THR 6 Cb -0.29 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.07 1xq6 s THR 6 CO 0.37 -0.03 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.55 1xq6 s VAL 7 N 2.46 3.12 -0.21 3.82 1.01 0.53 -0.47 120.40 130.66 1xq6 s VAL 7 Ca 0.39 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1xq6 s VAL 7 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1xq6 s VAL 7 CO 0.11 0.14 0.31 -0.22 0.00 0.00 0.00 175.10 175.44 1xq6 s LEU 8 N 1.36 4.15 -0.18 3.92 2.96 -0.18 -0.80 118.68 129.91 1xq6 s LEU 8 Ca 0.00 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 1xq6 s LEU 8 Cb -0.17 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1xq6 s LEU 8 CO -0.03 -0.01 -0.00 0.54 -1.32 0.00 0.00 176.35 175.53 1xq6 s VAL 9 N 1.12 4.09 0.26 1.68 0.11 -0.09 -0.62 120.40 126.96 1xq6 s VAL 9 Ca 0.15 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1xq6 s VAL 9 Cb -0.14 -2.83 -0.04 0.00 -1.53 0.00 0.00 36.38 31.84 1xq6 s VAL 9 CO 0.06 0.46 0.44 0.42 -3.33 0.00 0.00 175.10 173.16 1xq6 s THR 10 N 0.61 5.17 -0.93 5.04 -4.23 -0.45 -1.41 115.64 119.45 1xq6 s THR 10 Ca -0.01 -0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 59.99 1xq6 s THR 10 Cb -0.14 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1xq6 s THR 10 CO 0.02 -0.33 0.57 0.61 -0.54 0.00 0.00 174.62 174.95 1xq6 n GLY 11 N -1.15 -0.04 0.01 3.99 0.00 -0.77 -1.75 105.19 105.48 1xq6 n GLY 11 Ca -0.05 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1xq6 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xq6 n ALA 12 N -3.50 1.81 0.43 4.61 0.00 -0.62 -1.32 120.51 121.92 1xq6 n ALA 12 Ca -0.03 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1xq6 n ALA 12 Cb 0.56 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.83 1xq6 n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xq6 n SER 13 N -1.53 2.63 -4.42 0.00 3.41 -1.26 -1.72 113.62 110.73 1xq6 n SER 13 Ca 0.04 -1.77 -0.29 0.00 -0.26 0.00 0.00 58.87 56.59 1xq6 n SER 13 Cb 0.21 -0.09 0.19 0.00 -0.26 0.00 0.00 64.21 64.26 1xq6 n SER 13 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xq6 s GLY 14 N -1.27 1.57 0.16 5.00 0.00 -0.43 -4.72 107.32 107.63 1xq6 s GLY 14 Ca 0.23 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1xq6 s GLY 14 CO 0.21 0.11 1.64 3.21 0.00 0.00 0.00 173.10 178.27 1xq6 h ARG 15 N -2.09 0.88 0.12 2.90 3.08 -1.93 0.02 114.38 117.37 1xq6 h ARG 15 Ca -0.51 -0.24 -0.17 0.00 0.07 0.00 0.00 59.98 59.13 1xq6 h ARG 15 Cb 1.32 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 31.29 1xq6 h ARG 15 CO 0.51 0.86 -0.73 1.15 -1.07 0.00 0.00 179.97 180.69 1xq6 h THR 16 N 0.76 1.52 -0.74 2.04 2.02 -1.90 -3.35 112.91 113.26 1xq6 h THR 16 Ca 0.16 -2.47 0.11 0.00 0.77 0.00 0.00 66.41 64.99 1xq6 h THR 16 Cb 0.41 3.15 -0.08 0.00 -1.74 0.00 0.00 68.15 69.89 1xq6 h THR 16 CO 0.01 0.70 0.35 1.23 0.37 0.00 0.00 175.52 178.18 1xq6 h GLY 17 N -0.38 1.13 1.15 2.16 0.00 -1.68 -1.73 103.07 103.71 1xq6 h GLY 17 Ca -0.12 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.05 1xq6 h GLY 17 CO 0.14 0.00 0.46 0.06 0.00 0.00 0.00 176.54 177.19 1xq6 h GLN 18 N 0.56 0.76 -0.37 4.80 3.07 -0.10 -0.27 115.11 123.56 1xq6 h GLN 18 Ca 0.38 -0.05 -0.15 0.00 0.09 0.00 0.00 58.65 58.92 1xq6 h GLN 18 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 1xq6 h GLN 18 CO -0.32 0.50 -0.38 0.82 0.09 0.00 0.00 178.83 179.54 1xq6 h ILE 19 N 0.78 1.28 -0.62 1.86 2.04 -1.47 -0.92 117.51 120.45 1xq6 h ILE 19 Ca 0.29 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 1xq6 h ILE 19 Cb 0.15 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1xq6 h ILE 19 CO -0.09 0.52 0.28 0.58 0.00 0.00 0.00 178.15 179.43 1xq6 h VAL 20 N 0.72 1.22 -0.18 1.67 2.07 -0.81 0.07 116.25 121.01 1xq6 h VAL 20 Ca 0.06 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1xq6 h VAL 20 Cb 0.96 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1xq6 h VAL 20 CO 0.09 0.27 0.09 0.22 0.02 0.00 0.00 177.57 178.25 1xq6 h TYR 21 N 0.86 0.16 -0.42 1.57 5.03 -0.91 0.29 116.97 123.55 1xq6 h TYR 21 Ca 0.21 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.59 1xq6 h TYR 21 Cb 0.16 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.34 1xq6 h TYR 21 CO 0.01 0.09 0.09 0.87 -1.32 0.00 0.00 178.16 177.90 1xq6 h LYS 22 N 0.19 0.21 -0.47 1.82 6.56 -1.00 -1.27 116.57 122.60 1xq6 h LYS 22 Ca 0.07 -0.01 -0.10 0.00 -1.06 0.00 0.00 60.65 59.55 1xq6 h LYS 22 Cb 0.02 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.61 1xq6 h LYS 22 CO -0.05 0.14 -0.11 0.87 -2.06 0.00 0.00 179.45 178.23 1xq6 h LYS 23 N 0.22 0.87 -0.81 3.15 1.57 -0.25 -0.64 116.57 120.69 1xq6 h LYS 23 Ca 0.20 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1xq6 h LYS 23 Cb 0.25 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1xq6 h LYS 23 CO -0.26 0.94 0.52 -0.07 -0.57 0.00 0.00 179.45 180.01 1xq6 h LEU 24 N 0.78 0.87 -0.06 2.94 3.38 -0.20 0.04 115.31 123.07 1xq6 h LEU 24 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1xq6 h LEU 24 Cb 0.63 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xq6 h LEU 24 CO 0.04 0.61 0.03 0.11 0.09 0.00 0.00 178.44 179.32 1xq6 h LYS 25 N 1.03 0.08 0.00 1.13 1.79 -0.74 -2.86 116.57 117.00 1xq6 h LYS 25 Ca 0.32 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.73 1xq6 h LYS 25 Cb -0.02 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1xq6 h LYS 25 CO -0.10 0.17 -0.23 0.93 -1.08 0.00 0.00 179.45 179.14 1xq6 h GLU 26 N -0.03 0.00 -1.81 3.15 5.08 -1.04 -3.12 114.58 116.81 1xq6 h GLU 26 Ca 0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1xq6 h GLU 26 Cb 0.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 1xq6 h GLU 26 CO -0.00 0.23 0.16 0.41 -1.00 0.00 0.00 179.01 178.81 1xq6 n GLY 27 N -0.86 3.28 0.01 -3.84 0.00 -0.01 -4.60 105.19 99.17 1xq6 n GLY 27 Ca -0.02 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.40 1xq6 n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xq6 n SER 28 N 1.09 0.04 0.00 1.61 3.41 -1.18 -0.02 113.62 118.57 1xq6 n SER 28 Ca 0.18 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1xq6 n SER 28 Cb 0.57 -0.52 0.51 0.00 -0.26 0.00 0.00 64.21 64.51 1xq6 n SER 28 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xq6 n ASP 29 N -1.54 0.16 0.00 4.04 3.85 -1.26 -4.37 116.55 117.42 1xq6 n ASP 29 Ca 0.02 0.29 0.00 0.00 -0.71 0.00 0.00 54.79 54.40 1xq6 n ASP 29 Cb 0.11 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 1xq6 n ASP 29 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1xq6 n LYS 30 N -1.52 2.01 -4.00 0.11 5.02 0.97 -5.06 118.16 115.68 1xq6 n LYS 30 Ca 0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1xq6 n LYS 30 Cb 0.34 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.34 1xq6 n LYS 30 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xq6 s PHE 31 N -1.75 0.35 -0.25 2.13 0.40 -0.39 -4.15 117.98 114.33 1xq6 s PHE 31 Ca 0.00 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.51 1xq6 s PHE 31 Cb 0.00 -0.26 0.01 0.00 0.51 0.00 0.00 43.02 43.29 1xq6 s PHE 31 CO 0.00 -0.38 -0.03 0.08 0.70 0.00 0.00 175.22 175.59 1xq6 s VAL 32 N -3.28 3.20 0.50 -0.44 1.01 -0.24 -4.34 120.40 116.81 1xq6 s VAL 32 Ca 0.01 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1xq6 s VAL 32 Cb 0.03 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1xq6 s VAL 32 CO -0.08 0.25 1.04 0.00 0.00 0.00 0.00 175.10 176.32 1xq6 s ALA 33 N 1.40 2.85 0.00 5.51 0.00 -1.26 -0.35 121.76 129.92 1xq6 s ALA 33 Ca 0.02 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 1xq6 s ALA 33 Cb -0.16 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1xq6 s ALA 33 CO -0.03 -0.39 0.31 0.21 0.00 0.00 0.00 175.76 175.86 1xq6 s LYS 34 N -3.36 0.72 0.03 0.00 2.20 0.02 -4.81 119.74 114.54 1xq6 s LYS 34 Ca 0.67 -0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 55.95 1xq6 s LYS 34 Cb -0.16 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1xq6 s LYS 34 CO 0.22 -0.21 0.07 0.20 -0.36 0.00 0.00 175.35 175.28 1xq6 s GLY 35 N -1.55 0.20 -0.05 5.54 0.00 0.32 -0.91 107.32 110.86 1xq6 s GLY 35 Ca -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.04 1xq6 s GLY 35 CO 0.02 -0.72 -0.09 -2.27 0.00 0.00 0.00 173.10 170.04 1xq6 s LEU 36 N -2.06 1.56 0.15 0.66 2.96 -0.50 -0.40 118.68 121.05 1xq6 s LEU 36 Ca -0.06 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1xq6 s LEU 36 Cb -0.02 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.95 1xq6 s LEU 36 CO -0.04 0.01 -0.04 0.54 -1.32 0.00 0.00 176.35 175.50 1xq6 s VAL 37 N 0.69 0.81 -0.37 1.68 0.11 -0.13 -1.59 120.40 121.59 1xq6 s VAL 37 Ca -0.13 -1.99 0.23 0.00 -2.93 0.00 0.00 61.98 57.16 1xq6 s VAL 37 Cb -0.15 -1.98 0.19 0.00 -1.53 0.00 0.00 36.38 32.91 1xq6 s VAL 37 CO 0.02 -0.62 1.37 -0.09 -3.33 0.00 0.00 175.10 172.46 1xq6 h ARG 38 N 2.76 0.00 -3.14 1.54 2.43 -1.86 0.23 114.38 116.34 1xq6 h ARG 38 Ca -0.36 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.69 1xq6 h ARG 38 Cb 1.19 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.54 1xq6 h ARG 38 CO 0.63 0.00 -0.31 -1.54 -1.51 0.00 0.00 179.97 177.24 1xq6 s SER 39 N -5.74 -0.15 0.31 -3.80 1.04 -1.26 -4.47 113.70 99.64 1xq6 s SER 39 Ca 0.04 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.55 1xq6 s SER 39 Cb 0.07 0.30 0.84 0.00 0.10 0.00 0.00 66.02 67.33 1xq6 s SER 39 CO 0.72 -0.45 1.68 0.00 0.98 0.00 0.00 173.24 176.18 1xq6 h ALA 40 N 3.87 1.59 -0.07 5.32 0.00 -1.98 0.15 119.26 128.14 1xq6 h ALA 40 Ca -0.30 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1xq6 h ALA 40 Cb 1.18 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1xq6 h ALA 40 CO 0.41 -0.41 -0.32 0.37 0.00 0.00 0.00 179.25 179.30 1xq6 h GLN 41 N 0.38 -0.34 -0.86 0.00 5.75 -2.00 -0.89 115.11 117.14 1xq6 h GLN 41 Ca 0.61 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 59.29 1xq6 h GLN 41 Cb 1.24 0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.81 1xq6 h GLN 41 CO -0.56 -0.23 0.56 0.78 -2.65 0.00 0.00 178.83 176.73 1xq6 h GLY 42 N -0.36 1.09 0.94 2.39 0.00 -1.44 -0.33 103.07 105.37 1xq6 h GLY 42 Ca 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1xq6 h GLY 42 CO -0.25 0.08 0.53 1.70 0.00 0.00 0.00 176.54 178.59 1xq6 h LYS 43 N 0.62 1.02 -0.11 4.80 3.64 0.33 -2.50 116.57 124.37 1xq6 h LYS 43 Ca 0.43 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.53 1xq6 h LYS 43 Cb 0.77 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1xq6 h LYS 43 CO -0.19 0.68 -0.82 1.49 -2.27 0.00 0.00 179.45 178.34 1xq6 h GLU 44 N 1.05 0.71 -0.83 1.90 4.57 0.22 -0.09 114.58 122.10 1xq6 h GLU 44 Ca 0.31 -0.61 0.20 0.00 -1.18 0.00 0.00 59.36 58.08 1xq6 h GLU 44 Cb -0.06 0.14 -0.12 0.00 -0.16 0.00 0.00 28.75 28.55 1xq6 h GLU 44 CO -0.09 1.22 0.28 0.87 -1.18 0.00 0.00 179.01 180.11 1xq6 h LYS 45 N 0.47 0.31 -0.39 1.92 1.57 -0.94 0.23 116.57 119.73 1xq6 h LYS 45 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1xq6 h LYS 45 Cb 1.45 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1xq6 h LYS 45 CO 0.16 0.20 0.00 0.44 -0.57 0.00 0.00 179.45 179.69 1xq6 n ILE 46 N -5.12 0.52 0.00 1.86 -5.35 -1.04 -4.91 119.36 105.31 1xq6 n ILE 46 Ca 0.19 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1xq6 n ILE 46 Cb 0.58 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 1xq6 n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xq6 n GLY 47 N 1.24 1.14 2.14 3.28 0.00 0.81 -4.79 105.19 109.01 1xq6 n GLY 47 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1xq6 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 48 N -0.54 0.75 3.76 -0.02 0.00 -0.07 -4.94 105.19 104.14 1xq6 n GLY 48 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1xq6 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xq6 s GLU 49 N -2.37 2.22 0.00 1.61 2.02 -1.26 -4.88 118.70 116.04 1xq6 s GLU 49 Ca 0.00 1.20 0.19 0.00 0.02 0.00 0.00 54.97 56.39 1xq6 s GLU 49 Cb 0.00 -1.89 1.12 0.00 0.10 0.00 0.00 34.13 33.46 1xq6 s GLU 49 CO 0.00 -1.68 1.56 0.00 0.02 0.00 0.00 175.26 175.16 1xq6 n ALA 50 N -3.50 2.18 -0.10 5.21 0.00 -1.26 -1.41 120.51 121.63 1xq6 n ALA 50 Ca 0.09 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1xq6 n ALA 50 Cb 0.53 -1.31 0.29 0.00 0.00 0.00 0.00 19.45 18.96 1xq6 n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xq6 n ASP 51 N -1.06 3.69 -4.53 0.00 5.68 -1.26 -4.80 116.55 114.26 1xq6 n ASP 51 Ca 0.13 -1.99 -0.35 0.00 -0.50 0.00 0.00 54.79 52.08 1xq6 n ASP 51 Cb 0.08 -0.42 -0.11 0.00 -1.14 0.00 0.00 41.12 39.53 1xq6 n ASP 51 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1xq6 s VAL 52 N -1.17 4.33 0.21 2.12 1.01 -0.50 -0.52 120.40 125.88 1xq6 s VAL 52 Ca 0.45 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1xq6 s VAL 52 Cb 0.24 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1xq6 s VAL 52 CO 0.32 0.44 -0.01 -0.36 0.00 0.00 0.00 175.10 175.49 1xq6 s PHE 53 N 0.69 2.77 -0.12 5.22 0.40 0.46 -4.93 117.98 122.47 1xq6 s PHE 53 Ca 0.01 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1xq6 s PHE 53 Cb -0.14 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1xq6 s PHE 53 CO 0.02 0.55 -0.15 0.42 0.70 0.00 0.00 175.22 176.76 1xq6 s ILE 54 N -1.94 2.86 0.02 0.64 1.01 -1.26 -0.96 121.20 121.58 1xq6 s ILE 54 Ca 0.29 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 1xq6 s ILE 54 Cb -0.08 -2.18 0.10 0.00 0.01 0.00 0.00 42.46 40.31 1xq6 s ILE 54 CO 0.19 0.53 1.17 -0.83 0.00 0.00 0.00 174.94 176.00 1xq6 s GLY 55 N 0.28 -0.35 -0.15 6.18 0.00 0.82 -4.89 107.32 109.22 1xq6 s GLY 55 Ca -0.11 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.24 1xq6 s GLY 55 CO 0.06 0.13 -0.17 -0.35 0.00 0.00 0.00 173.10 172.77 1xq6 s ASP 56 N -2.88 2.80 0.12 1.64 2.15 -1.26 -3.96 116.67 115.28 1xq6 s ASP 56 Ca 0.13 -0.53 0.17 0.00 0.43 0.00 0.00 52.55 52.75 1xq6 s ASP 56 Cb 0.02 -1.27 0.73 0.00 -0.30 0.00 0.00 42.92 42.10 1xq6 s ASP 56 CO -0.02 -0.01 1.52 2.30 -0.17 0.00 0.00 175.17 178.79 1xq6 n ILE 57 N 4.50 1.04 1.44 4.11 -5.35 -1.26 -1.81 119.36 122.02 1xq6 n ILE 57 Ca -0.19 0.30 0.12 0.00 -0.27 0.00 0.00 62.75 62.72 1xq6 n ILE 57 Cb 0.51 -1.16 0.49 0.00 -1.74 0.00 0.00 39.64 37.73 1xq6 n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1xq6 n THR 58 N -1.82 0.09 -3.61 7.28 -2.24 -1.26 -4.34 114.28 108.38 1xq6 n THR 58 Ca 0.02 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 1xq6 n THR 58 Cb 0.16 0.33 -0.15 0.00 -2.10 0.00 0.00 70.33 68.58 1xq6 n THR 58 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xq6 s ASP 59 N -1.79 3.69 0.35 3.42 2.15 -0.75 -5.02 116.67 118.72 1xq6 s ASP 59 Ca 0.36 -1.50 0.27 0.00 0.43 0.00 0.00 52.55 52.10 1xq6 s ASP 59 Cb 0.19 -0.56 1.12 0.00 -0.30 0.00 0.00 42.92 43.38 1xq6 s ASP 59 CO 0.30 -0.42 1.79 0.00 -0.17 0.00 0.00 175.17 176.67 1xq6 h ALA 60 N 8.17 1.00 -0.09 3.66 0.00 -1.80 -2.45 119.26 127.75 1xq6 h ALA 60 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1xq6 h ALA 60 Cb 1.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1xq6 h ALA 60 CO 0.44 0.00 -0.85 -0.44 0.00 0.00 0.00 179.25 178.40 1xq6 h ASP 61 N 0.00 0.83 0.18 0.00 3.32 -1.96 -3.16 116.42 115.64 1xq6 h ASP 61 Ca 0.00 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 1xq6 h ASP 61 Cb 0.38 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1xq6 h ASP 61 CO 0.00 1.38 -0.12 0.77 -1.72 0.00 0.00 179.24 179.55 1xq6 h SER 62 N 0.44 0.00 0.28 6.45 4.64 -1.73 -2.06 113.55 121.57 1xq6 h SER 62 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1xq6 h SER 62 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1xq6 h SER 62 CO 0.17 0.12 -0.56 2.30 -0.87 0.00 0.00 176.83 177.98 1xq6 n ILE 63 N -4.08 0.00 -0.07 0.95 -5.35 -1.20 -4.53 119.36 105.07 1xq6 n ILE 63 Ca -0.02 -0.05 -0.07 0.00 -0.27 0.00 0.00 62.75 62.33 1xq6 n ILE 63 Cb 0.20 0.55 -0.01 0.00 -1.74 0.00 0.00 39.64 38.65 1xq6 n ILE 63 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xq6 h ASN 64 N 0.50 -0.72 -0.84 7.28 -1.24 -1.35 -2.41 115.58 116.79 1xq6 h ASN 64 Ca 0.00 0.14 0.07 0.00 0.71 0.00 0.00 56.30 57.22 1xq6 h ASN 64 Cb 0.53 0.36 -0.05 0.00 0.73 0.00 0.00 38.32 39.88 1xq6 h ASN 64 CO 0.00 -0.25 0.55 -0.65 -1.29 0.00 0.00 177.43 175.78 1xq6 h PRO 65 N -0.19 0.89 -0.99 6.67 0.11 -1.80 -2.20 132.00 134.49 1xq6 h PRO 65 Ca 0.16 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.27 1xq6 h PRO 65 Cb 0.44 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1xq6 h PRO 65 CO -0.42 0.59 0.64 0.00 -0.21 0.00 0.00 178.00 178.60 1xq6 h ALA 66 N 1.55 1.40 0.00 -0.75 0.00 -1.74 -2.19 119.26 117.53 1xq6 h ALA 66 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xq6 h ALA 66 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xq6 h ALA 66 CO -0.13 0.47 0.00 1.19 0.00 0.00 0.00 179.25 180.77 1xq6 n PHE 67 N -4.48 0.00 -2.29 0.00 3.72 -0.84 -4.85 117.46 108.73 1xq6 n PHE 67 Ca 0.15 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 1xq6 n PHE 67 Cb 0.16 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.32 1xq6 n PHE 67 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1xq6 s GLN 68 N -2.70 4.35 -1.29 -1.08 -1.52 -0.83 -3.52 119.66 113.07 1xq6 s GLN 68 Ca 0.21 1.92 -0.05 0.00 -1.95 0.00 0.00 55.36 55.49 1xq6 s GLN 68 Cb 0.18 -3.38 0.01 0.00 -0.22 0.00 0.00 33.01 29.59 1xq6 s GLN 68 CO 0.42 -0.41 1.08 0.41 -0.25 0.00 0.00 175.29 176.55 1xq6 n GLY 69 N 3.43 -0.45 3.86 3.09 0.00 -1.26 -5.03 105.19 108.83 1xq6 n GLY 69 Ca 0.11 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1xq6 n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xq6 s ILE 70 N -3.35 5.07 -0.03 -0.61 -4.36 -1.23 -4.82 121.20 111.87 1xq6 s ILE 70 Ca 0.30 -0.51 0.16 0.00 -0.26 0.00 0.00 60.65 60.34 1xq6 s ILE 70 Cb -0.13 -3.45 -0.25 0.00 1.25 0.00 0.00 42.46 39.88 1xq6 s ILE 70 CO 0.73 0.15 0.33 0.47 0.24 0.00 0.00 174.94 176.86 1xq6 n ASP 71 N 0.41 1.31 -3.83 4.36 9.92 0.38 -3.94 116.55 125.16 1xq6 n ASP 71 Ca -0.07 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.10 1xq6 n ASP 71 Cb 0.51 1.67 -0.07 0.00 -0.64 0.00 0.00 41.12 42.59 1xq6 n ASP 71 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xq6 s ALA 72 N -3.06 -0.37 -0.02 2.24 0.00 -0.43 -0.41 121.76 119.71 1xq6 s ALA 72 Ca -0.06 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1xq6 s ALA 72 Cb 0.10 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 1xq6 s ALA 72 CO 0.67 -0.47 -0.09 -1.17 0.00 0.00 0.00 175.76 174.70 1xq6 s LEU 73 N -2.55 1.90 -0.25 0.00 2.96 -0.72 -1.01 118.68 119.00 1xq6 s LEU 73 Ca 0.01 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1xq6 s LEU 73 Cb 0.02 -0.48 0.06 0.00 0.50 0.00 0.00 46.19 46.29 1xq6 s LEU 73 CO -0.08 0.08 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.22 1xq6 s VAL 74 N 0.00 2.12 -0.41 1.68 1.01 0.21 0.22 120.40 125.23 1xq6 s VAL 74 Ca 0.00 -1.54 -0.27 0.00 0.00 0.00 0.00 61.98 60.18 1xq6 s VAL 74 Cb -0.06 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1xq6 s VAL 74 CO -0.00 0.03 0.98 -0.63 0.00 0.00 0.00 175.10 175.48 1xq6 s ILE 75 N 1.14 4.48 -0.11 2.22 1.01 0.71 -1.34 121.20 129.32 1xq6 s ILE 75 Ca -0.07 1.13 0.14 0.00 0.00 0.00 0.00 60.65 61.85 1xq6 s ILE 75 Cb -0.19 -4.42 0.28 0.00 0.01 0.00 0.00 42.46 38.14 1xq6 s ILE 75 CO -0.06 -0.70 1.14 0.18 0.00 0.00 0.00 174.94 175.50 1xq6 n LEU 76 N 7.09 1.77 -4.84 2.97 4.77 -0.72 -2.06 117.00 125.98 1xq6 n LEU 76 Ca 0.08 -2.71 -0.32 0.00 -0.03 0.00 0.00 56.01 53.03 1xq6 n LEU 76 Cb 0.48 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1xq6 n LEU 76 CO 0.62 0.76 0.69 0.42 -1.33 0.00 0.00 177.39 178.56 1xq6 s THR 77 N -1.99 4.44 -0.17 -5.08 -4.23 -1.23 -4.51 115.64 102.88 1xq6 s THR 77 Ca 0.27 1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 61.64 1xq6 s THR 77 Cb 0.26 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.47 1xq6 s THR 77 CO -0.03 -0.74 0.64 -0.55 -0.54 0.00 0.00 174.62 173.40 1xq6 s SER 78 N -3.22 -0.64 0.52 3.99 0.15 -1.26 -4.98 113.70 108.26 1xq6 s SER 78 Ca 0.59 1.04 -0.23 0.00 0.70 0.00 0.00 55.95 58.06 1xq6 s SER 78 Cb -0.11 1.02 -0.06 0.00 -1.71 0.00 0.00 66.02 65.16 1xq6 s SER 78 CO 0.36 -0.36 1.38 0.00 1.20 0.00 0.00 173.24 175.82 1xq6 s ALA 79 N -0.24 2.93 -0.14 5.45 0.00 -1.26 -4.98 121.76 123.51 1xq6 s ALA 79 Ca -0.04 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 1xq6 s ALA 79 Cb -0.03 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1xq6 s ALA 79 CO 0.04 -1.33 0.03 0.08 0.00 0.00 0.00 175.76 174.57 1xq6 s VAL 80 N -1.27 0.42 0.35 0.00 1.01 -1.26 -5.01 120.40 114.64 1xq6 s VAL 80 Ca 0.69 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 1xq6 s VAL 80 Cb -0.41 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.06 1xq6 s VAL 80 CO 0.50 -0.03 0.96 -2.16 0.00 0.00 0.00 175.10 174.37 1xq6 s PRO 81 N 1.92 4.49 0.18 2.72 0.04 -1.26 -4.84 135.00 138.25 1xq6 s PRO 81 Ca 0.02 1.32 0.09 0.00 0.04 0.00 0.00 61.00 62.47 1xq6 s PRO 81 Cb -0.15 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1xq6 s PRO 81 CO -0.07 0.19 -0.10 -1.59 0.04 0.00 0.00 177.00 175.47 1xq6 s LYS 82 N -2.26 2.06 0.06 4.56 -2.85 -0.02 -4.90 119.74 116.39 1xq6 s LYS 82 Ca 0.53 -1.27 -0.31 0.00 -1.00 0.00 0.00 55.97 53.92 1xq6 s LYS 82 Cb -0.18 -2.16 -0.07 0.00 -2.06 0.00 0.00 37.83 33.37 1xq6 s LYS 82 CO 0.23 0.43 1.43 1.41 0.10 0.00 0.00 175.35 178.95 1xq6 s MET 83 N -2.83 4.29 0.20 1.78 -2.45 -1.26 -0.73 119.30 118.29 1xq6 s MET 83 Ca 0.25 2.06 -0.32 0.00 -1.25 0.00 0.00 55.69 56.42 1xq6 s MET 83 Cb -0.09 -3.44 -0.12 0.00 1.25 0.00 0.00 34.83 32.43 1xq6 s MET 83 CO 0.15 -0.54 1.71 1.17 1.05 0.00 0.00 175.02 178.56 1xq6 n LYS 84 N 4.79 2.69 0.01 4.11 0.00 0.92 -4.85 118.16 125.84 1xq6 n LYS 84 Ca 0.13 0.97 0.10 0.00 0.00 0.00 0.00 58.31 59.50 1xq6 n LYS 84 Cb 0.43 -2.81 0.42 0.00 0.00 0.00 0.00 35.03 33.07 1xq6 n LYS 84 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1xq6 n PRO 85 N 3.96 0.02 0.00 1.64 -0.02 -1.26 -3.85 135.00 135.48 1xq6 n PRO 85 Ca 0.16 0.18 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1xq6 n PRO 85 Cb 0.34 -1.53 0.59 0.00 -0.02 0.00 0.00 33.50 32.88 1xq6 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xq6 n GLY 86 N 0.52 -0.73 3.77 -1.23 0.00 -1.26 -4.97 105.19 101.29 1xq6 n GLY 86 Ca 0.05 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1xq6 n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xq6 s PHE 87 N -2.00 3.21 -0.27 1.61 2.19 -1.25 -5.02 117.98 116.45 1xq6 s PHE 87 Ca 0.30 1.58 -0.04 0.00 0.33 0.00 0.00 56.93 59.11 1xq6 s PHE 87 Cb 0.14 -3.37 0.10 0.00 -1.31 0.00 0.00 43.02 38.58 1xq6 s PHE 87 CO 0.23 -1.12 0.15 0.34 1.83 0.00 0.00 175.22 176.65 1xq6 s ASP 88 N -1.05 3.04 0.28 6.13 -1.08 -1.26 -5.03 116.67 117.70 1xq6 s ASP 88 Ca 0.53 -1.08 0.02 0.00 -0.52 0.00 0.00 52.55 51.50 1xq6 s ASP 88 Cb -0.31 -0.19 0.42 0.00 -1.46 0.00 0.00 42.92 41.38 1xq6 s ASP 88 CO 0.40 -0.42 1.74 1.55 0.52 0.00 0.00 175.17 178.96 1xq6 h PRO 89 N 8.39 0.52 0.00 4.34 0.13 -1.95 -3.33 132.00 140.10 1xq6 h PRO 89 Ca -0.18 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1xq6 h PRO 89 Cb 1.04 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1xq6 h PRO 89 CO 0.40 0.69 0.00 0.25 -0.23 0.00 0.00 178.00 179.11 1xq6 n THR 90 N -4.15 0.51 -3.97 1.56 -2.24 -1.26 -2.19 114.28 102.54 1xq6 n THR 90 Ca 0.00 0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 1xq6 n THR 90 Cb 0.38 -0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 67.60 1xq6 n THR 90 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1xq6 s LYS 91 N -2.54 1.74 0.00 -0.78 2.47 -1.25 -5.06 119.74 114.32 1xq6 s LYS 91 Ca 0.16 -2.22 0.00 0.00 -1.56 0.00 0.00 55.97 52.34 1xq6 s LYS 91 Cb 0.11 -3.28 0.00 0.00 -1.46 0.00 0.00 37.83 33.20 1xq6 s LYS 91 CO 0.24 -1.02 0.00 0.41 0.16 0.00 0.00 175.35 175.14 1xq6 n GLY 92 N 3.74 0.00 0.99 5.54 0.00 -0.93 -4.96 105.19 109.57 1xq6 n GLY 92 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1xq6 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 93 N 0.00 3.48 3.25 -0.02 0.00 -1.26 -5.15 105.19 105.49 1xq6 n GLY 93 Ca 0.00 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 1xq6 n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xq6 s ARG 94 N -2.54 1.06 0.38 1.61 1.70 -1.26 -4.98 118.95 114.91 1xq6 s ARG 94 Ca 0.04 -1.08 -0.27 0.00 -0.47 0.00 0.00 55.73 53.96 1xq6 s ARG 94 Cb -0.00 -1.23 -0.11 0.00 -0.57 0.00 0.00 34.95 33.03 1xq6 s ARG 94 CO 0.03 0.29 1.35 -2.30 -1.08 0.00 0.00 175.30 173.59 1xq6 n PRO 95 N 1.22 2.24 -3.83 3.89 -0.02 -1.26 -4.98 135.00 132.26 1xq6 n PRO 95 Ca -0.20 0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 1xq6 n PRO 95 Cb 0.54 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1xq6 n PRO 95 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1xq6 s GLU 96 N -2.09 3.51 0.16 -0.52 2.12 -1.26 -5.01 118.70 115.61 1xq6 s GLU 96 Ca 0.57 -0.25 0.11 0.00 0.36 0.00 0.00 54.97 55.76 1xq6 s GLU 96 Cb -0.51 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1xq6 s GLU 96 CO 0.61 0.61 -0.26 -0.06 -0.54 0.00 0.00 175.26 175.63 1xq6 s PHE 97 N -1.43 2.30 0.13 5.30 0.40 -1.26 -0.05 117.98 123.36 1xq6 s PHE 97 Ca 0.32 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 1xq6 s PHE 97 Cb -0.13 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 1xq6 s PHE 97 CO 0.22 0.41 -0.00 -1.50 0.70 0.00 0.00 175.22 175.05 1xq6 s ILE 98 N -1.34 0.44 -0.08 0.64 1.10 0.09 -3.17 121.20 118.89 1xq6 s ILE 98 Ca 0.17 -1.92 0.04 0.00 -0.51 0.00 0.00 60.65 58.42 1xq6 s ILE 98 Cb -0.09 -1.91 -0.02 0.00 0.15 0.00 0.00 42.46 40.59 1xq6 s ILE 98 CO 0.08 -0.64 -0.19 -0.36 -2.11 0.00 0.00 174.94 171.72 1xq6 s PHE 99 N -3.80 2.61 0.58 3.50 0.08 -1.26 -0.84 117.98 118.85 1xq6 s PHE 99 Ca 0.19 -0.58 -0.18 0.00 0.12 0.00 0.00 56.93 56.48 1xq6 s PHE 99 Cb 0.07 -1.68 -0.08 0.00 -0.57 0.00 0.00 43.02 40.75 1xq6 s PHE 99 CO -0.01 -0.12 0.53 0.39 -0.10 0.00 0.00 175.22 175.90 1xq6 n GLU 100 N 2.97 0.50 -1.89 0.44 -0.58 -1.26 -4.79 120.64 116.03 1xq6 n GLU 100 Ca -0.18 0.20 -0.40 0.00 -0.42 0.00 0.00 57.16 56.36 1xq6 n GLU 100 Cb 0.52 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1xq6 n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xq6 s ASP 101 N -1.19 6.24 0.00 1.62 1.01 -1.26 -0.80 116.67 122.28 1xq6 s ASP 101 Ca 0.69 2.89 0.00 0.00 0.71 0.00 0.00 52.55 56.84 1xq6 s ASP 101 Cb -0.44 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 40.84 1xq6 s ASP 101 CO 0.54 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.61 1xq6 n GLY 102 N 0.58 0.42 0.57 0.21 0.00 -1.26 -4.83 105.19 100.88 1xq6 n GLY 102 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1xq6 n GLY 102 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xq6 n GLN 103 N -1.86 2.55 -1.80 1.61 1.13 0.02 -4.74 117.38 114.28 1xq6 n GLN 103 Ca 0.00 -2.51 -0.32 0.00 -1.94 0.00 0.00 57.00 52.23 1xq6 n GLN 103 Cb 0.03 -1.58 0.03 0.00 0.11 0.00 0.00 30.24 28.83 1xq6 n GLN 103 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1xq6 s TYR 104 N -2.33 3.17 0.35 1.08 2.02 -1.24 -4.57 117.35 115.83 1xq6 s TYR 104 Ca 0.32 1.43 0.12 0.00 -0.37 0.00 0.00 57.07 58.58 1xq6 s TYR 104 Cb 0.25 -2.89 0.95 0.00 -0.40 0.00 0.00 41.96 39.87 1xq6 s TYR 104 CO 0.08 -1.07 1.75 -1.35 -1.57 0.00 0.00 175.55 173.40 1xq6 h PRO 105 N -0.23 0.52 -0.68 -1.71 0.11 -1.95 -0.37 132.00 127.69 1xq6 h PRO 105 Ca -0.45 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1xq6 h PRO 105 Cb 1.21 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1xq6 h PRO 105 CO 0.58 0.35 0.45 1.49 -0.21 0.00 0.00 178.00 180.66 1xq6 h GLU 106 N 0.54 0.73 0.08 1.05 4.81 -1.92 0.15 114.58 120.02 1xq6 h GLU 106 Ca 0.61 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 59.49 1xq6 h GLU 106 Cb 1.27 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1xq6 h GLU 106 CO -0.39 0.48 -1.65 1.96 -0.73 0.00 0.00 179.01 178.69 1xq6 h GLN 107 N 0.75 0.16 0.00 1.92 7.50 -1.46 -1.29 115.11 122.70 1xq6 h GLN 107 Ca 0.29 -0.27 -0.43 0.00 0.50 0.00 0.00 58.65 58.73 1xq6 h GLN 107 Cb 0.18 0.10 -0.07 0.00 0.05 0.00 0.00 27.48 27.74 1xq6 h GLN 107 CO -0.09 0.94 -2.41 1.33 -1.50 0.00 0.00 178.83 177.10 1xq6 n VAL 108 N -3.33 1.53 0.05 -0.54 0.24 -0.39 -0.24 118.33 115.65 1xq6 n VAL 108 Ca -0.19 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.34 61.63 1xq6 n VAL 108 Cb 1.04 -1.80 -0.13 0.00 -1.47 0.00 0.00 33.84 31.48 1xq6 n VAL 108 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xq6 h ASP 109 N -0.78 0.05 0.00 -1.34 3.45 -0.92 -2.89 116.42 113.99 1xq6 h ASP 109 Ca -0.65 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 56.75 1xq6 h ASP 109 Cb 1.66 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.41 1xq6 h ASP 109 CO -0.33 1.05 0.00 1.87 -1.57 0.00 0.00 179.24 180.26 1xq6 n TRP 110 N -3.31 0.00 -0.08 4.55 -0.00 -0.76 -3.99 117.44 113.86 1xq6 n TRP 110 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.38 1xq6 n TRP 110 Cb 0.98 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.31 32.25 1xq6 n TRP 110 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1xq6 h ILE 111 N 0.00 0.40 -0.73 5.87 1.08 -1.35 0.87 117.51 123.66 1xq6 h ILE 111 Ca 0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 1xq6 h ILE 111 Cb 0.00 0.40 -0.12 0.00 -3.07 0.00 0.00 36.82 34.03 1xq6 h ILE 111 CO 0.00 0.00 0.09 1.23 -0.69 0.00 0.00 178.15 178.78 1xq6 h GLY 112 N -0.20 0.92 1.38 5.37 0.00 -0.56 0.16 103.07 110.15 1xq6 h GLY 112 Ca 0.16 0.03 -0.21 0.00 0.00 0.00 0.00 47.33 47.32 1xq6 h GLY 112 CO -0.42 -0.24 -0.77 1.46 0.00 0.00 0.00 176.54 176.57 1xq6 h GLN 113 N 0.18 0.60 -0.57 4.80 4.20 -1.08 -2.43 115.11 120.82 1xq6 h GLN 113 Ca 0.41 -0.50 0.09 0.00 0.06 0.00 0.00 58.65 58.71 1xq6 h GLN 113 Cb 0.71 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1xq6 h GLN 113 CO -0.57 1.12 0.19 -0.22 -0.67 0.00 0.00 178.83 178.67 1xq6 h LYS 114 N 0.41 0.35 -0.54 1.46 3.64 -0.21 0.12 116.57 121.80 1xq6 h LYS 114 Ca -0.04 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1xq6 h LYS 114 Cb 1.37 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 1xq6 h LYS 114 CO 0.15 0.23 0.05 -0.91 -2.27 0.00 0.00 179.45 176.69 1xq6 h ASN 115 N 0.36 -0.14 -0.20 4.20 2.35 -0.54 0.14 115.58 121.75 1xq6 h ASN 115 Ca 0.28 0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 56.07 1xq6 h ASN 115 Cb 0.35 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 1xq6 h ASN 115 CO -0.30 -0.04 -0.19 1.56 -1.65 0.00 0.00 177.43 176.81 1xq6 h GLN 116 N 0.17 0.47 -0.41 0.81 4.20 -0.83 -1.72 115.11 117.80 1xq6 h GLN 116 Ca 0.28 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1xq6 h GLN 116 Cb 0.41 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1xq6 h GLN 116 CO -0.41 0.82 0.14 0.82 -0.67 0.00 0.00 178.83 179.52 1xq6 h ILE 117 N 0.14 1.21 -0.64 2.54 2.04 -0.62 -1.36 117.51 120.83 1xq6 h ILE 117 Ca 0.03 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1xq6 h ILE 117 Cb 0.73 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 1xq6 h ILE 117 CO 0.05 0.24 0.36 0.44 0.00 0.00 0.00 178.15 179.24 1xq6 h ASP 118 N 0.52 0.54 -0.08 1.72 3.32 -0.66 -1.05 116.42 120.73 1xq6 h ASP 118 Ca 0.13 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.04 1xq6 h ASP 118 Cb 0.24 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1xq6 h ASP 118 CO -0.01 0.36 -0.54 0.00 -1.72 0.00 0.00 179.24 177.33 1xq6 h ALA 119 N 1.32 0.63 -0.42 3.45 0.00 -1.23 -1.27 119.26 121.73 1xq6 h ALA 119 Ca 0.28 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1xq6 h ALA 119 Cb 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1xq6 h ALA 119 CO -0.16 0.69 0.08 0.00 0.00 0.00 0.00 179.25 179.85 1xq6 h ALA 120 N 0.88 0.45 -0.32 0.00 0.00 -1.10 -0.47 119.26 118.71 1xq6 h ALA 120 Ca 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1xq6 h ALA 120 Cb 1.11 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1xq6 h ALA 120 CO 0.11 -0.32 0.05 0.87 0.00 0.00 0.00 179.25 179.95 1xq6 h LYS 121 N 0.21 0.53 -0.72 0.00 1.57 -1.04 -0.73 116.57 116.39 1xq6 h LYS 121 Ca 0.20 -0.14 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1xq6 h LYS 121 Cb 0.25 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 1xq6 h LYS 121 CO -0.27 0.63 0.28 0.28 -0.57 0.00 0.00 179.45 179.79 1xq6 h VAL 122 N 0.36 0.68 0.00 0.50 2.07 -1.07 -1.49 116.25 117.31 1xq6 h VAL 122 Ca 0.10 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1xq6 h VAL 122 Cb 0.35 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1xq6 h VAL 122 CO 0.01 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1xq6 n ALA 123 N -2.51 2.15 -1.87 1.67 0.00 -0.20 -4.91 120.51 114.84 1xq6 n ALA 123 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xq6 n ALA 123 Cb 0.38 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1xq6 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xq6 n GLY 124 N 0.87 0.36 3.57 0.00 0.00 -0.56 -4.63 105.19 104.81 1xq6 n GLY 124 Ca 0.08 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1xq6 n GLY 124 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xq6 n VAL 125 N -3.86 2.49 -0.02 1.61 3.14 -0.38 -4.87 118.33 116.44 1xq6 n VAL 125 Ca -0.00 -0.50 0.03 0.00 -2.96 0.00 0.00 64.34 60.91 1xq6 n VAL 125 Cb 0.43 -1.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.08 1xq6 n VAL 125 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1xq6 n LYS 126 N 0.04 0.66 -3.66 1.45 4.01 0.45 -4.88 118.16 116.24 1xq6 n LYS 126 Ca 0.11 -0.03 -0.08 0.00 -0.51 0.00 0.00 58.31 57.80 1xq6 n LYS 126 Cb 0.41 -1.61 -0.08 0.00 -0.51 0.00 0.00 35.03 33.24 1xq6 n LYS 126 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1xq6 s HIS 127 N -3.09 -0.91 -0.13 2.13 5.04 -1.20 -4.10 115.29 113.02 1xq6 s HIS 127 Ca -0.07 1.84 0.02 0.00 -1.54 0.00 0.00 55.06 55.31 1xq6 s HIS 127 Cb 0.10 0.51 -0.00 0.00 0.04 0.00 0.00 32.58 33.23 1xq6 s HIS 127 CO 0.86 -0.47 -0.19 0.42 -2.34 0.00 0.00 174.74 173.01 1xq6 s ILE 128 N 1.64 2.40 -0.10 0.89 1.01 -0.20 -1.75 121.20 125.08 1xq6 s ILE 128 Ca -0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1xq6 s ILE 128 Cb -0.07 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1xq6 s ILE 128 CO -0.17 0.54 -0.00 -0.69 0.00 0.00 0.00 174.94 174.62 1xq6 s VAL 129 N 0.60 4.29 -0.02 2.92 1.01 0.13 -1.19 120.40 128.14 1xq6 s VAL 129 Ca -0.11 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1xq6 s VAL 129 Cb -0.16 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1xq6 s VAL 129 CO 0.03 0.59 -0.11 0.54 0.00 0.00 0.00 175.10 176.15 1xq6 s VAL 130 N -0.68 0.91 -0.19 2.92 0.11 0.11 -0.21 120.40 123.37 1xq6 s VAL 130 Ca 0.11 -0.45 -0.12 0.00 -2.93 0.00 0.00 61.98 58.59 1xq6 s VAL 130 Cb -0.12 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1xq6 s VAL 130 CO 0.02 0.27 0.20 -0.69 -3.33 0.00 0.00 175.10 171.57 1xq6 s VAL 131 N 0.04 5.37 0.00 2.04 1.01 -0.88 -1.18 120.40 126.80 1xq6 s VAL 131 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1xq6 s VAL 131 Cb -0.08 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1xq6 s VAL 131 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1xq6 n GLY 132 N 3.51 5.53 3.04 4.51 0.00 0.12 -4.87 105.19 117.03 1xq6 n GLY 132 Ca -0.14 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1xq6 n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xq6 s SER 133 N 1.00 0.37 0.77 1.61 0.15 -1.26 -1.46 113.70 114.87 1xq6 s SER 133 Ca 0.00 -0.76 -0.11 0.00 0.70 0.00 0.00 55.95 55.77 1xq6 s SER 133 Cb 0.00 0.15 0.05 0.00 -1.71 0.00 0.00 66.02 64.52 1xq6 s SER 133 CO 0.00 -0.46 1.10 -0.04 1.20 0.00 0.00 173.24 175.04 1xq6 s MET 134 N -2.75 2.31 0.00 5.44 -1.94 -0.47 -4.31 119.30 117.58 1xq6 s MET 134 Ca -0.04 0.57 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 1xq6 s MET 134 Cb -0.01 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.88 1xq6 s MET 134 CO -0.06 -1.44 0.00 0.41 -0.01 0.00 0.00 175.02 173.92 1xq6 n GLY 135 N -2.41 2.15 0.12 -0.03 0.00 -1.26 -4.97 105.19 98.79 1xq6 n GLY 135 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1xq6 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 136 N -0.73 -1.06 0.12 -0.02 0.00 -1.26 -1.60 105.19 100.64 1xq6 n GLY 136 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1xq6 n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xq6 n THR 137 N -2.11 0.68 -3.98 2.61 -2.24 -1.26 -4.54 114.28 103.43 1xq6 n THR 137 Ca 0.01 -0.12 -0.31 0.00 -2.27 0.00 0.00 64.05 61.36 1xq6 n THR 137 Cb 0.14 -0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 67.44 1xq6 n THR 137 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1xq6 s ASN 138 N -4.47 4.48 0.28 3.42 3.84 -0.63 -4.97 114.94 116.90 1xq6 s ASN 138 Ca 0.08 -1.81 0.23 0.00 0.21 0.00 0.00 52.86 51.57 1xq6 s ASN 138 Cb 0.11 -1.45 1.04 0.00 -0.55 0.00 0.00 41.25 40.40 1xq6 s ASN 138 CO 0.53 -0.33 1.68 -0.81 -2.79 0.00 0.00 177.10 175.39 1xq6 n PRO 139 N 4.42 0.17 -0.12 0.43 -0.04 -1.26 -1.39 135.00 137.21 1xq6 n PRO 139 Ca -0.03 0.51 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 1xq6 n PRO 139 Cb 0.42 -1.90 0.31 0.00 -0.04 0.00 0.00 33.50 32.29 1xq6 n PRO 139 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xq6 n ASP 140 N -2.24 1.95 -4.66 3.54 9.92 -1.26 -4.90 116.55 118.90 1xq6 n ASP 140 Ca 0.01 -1.80 -0.46 0.00 -0.53 0.00 0.00 54.79 52.01 1xq6 n ASP 140 Cb 0.15 -0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.44 1xq6 n ASP 140 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1xq6 n HIS 141 N 0.52 2.09 -0.33 1.24 -0.00 -0.49 -4.83 115.22 113.41 1xq6 n HIS 141 Ca 0.16 0.41 0.30 0.00 0.46 0.00 0.00 57.72 59.05 1xq6 n HIS 141 Cb 0.36 -2.46 0.64 0.00 -0.12 0.00 0.00 29.99 28.40 1xq6 n HIS 141 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1xq6 h PRO 142 N 4.71 0.17 -0.16 1.57 0.10 -1.92 -2.16 132.00 134.31 1xq6 h PRO 142 Ca -0.45 -0.01 0.03 0.00 0.10 0.00 0.00 66.00 65.67 1xq6 h PRO 142 Cb 1.28 -0.04 -0.01 0.00 0.10 0.00 0.00 31.00 32.33 1xq6 h PRO 142 CO 0.79 0.11 0.11 -0.07 0.10 0.00 0.00 178.00 179.05 1xq6 h LEU 143 N 0.18 0.05 -1.74 2.35 3.38 -1.98 -1.54 115.31 116.01 1xq6 h LEU 143 Ca 0.59 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.53 1xq6 h LEU 143 Cb 1.95 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.68 1xq6 h LEU 143 CO -0.16 0.03 -0.16 0.78 0.09 0.00 0.00 178.44 179.02 1xq6 h ASN 144 N 0.05 0.00 1.72 -0.43 2.35 -1.73 -1.51 115.58 116.03 1xq6 h ASN 144 Ca 0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1xq6 h ASN 144 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1xq6 h ASN 144 CO -0.01 0.16 -0.18 0.11 -1.65 0.00 0.00 177.43 175.87 1xq6 h LYS 145 N 0.00 0.00 -6.10 0.81 6.56 -1.45 0.19 116.57 116.59 1xq6 h LYS 145 Ca -0.00 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.92 1xq6 h LYS 145 Cb 0.41 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1xq6 h LYS 145 CO 0.02 0.18 1.22 1.28 -2.06 0.00 0.00 179.45 180.09 1xq6 n LEU 146 N -3.16 2.60 -1.68 2.94 4.77 -0.57 -0.30 117.00 121.61 1xq6 n LEU 146 Ca 0.03 0.71 -0.20 0.00 -0.03 0.00 0.00 56.01 56.52 1xq6 n LEU 146 Cb 0.58 -1.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 1xq6 n LEU 146 CO 0.36 -0.47 -0.20 0.61 -1.33 0.00 0.00 177.39 176.36 1xq6 n GLY 147 N 5.40 1.63 2.40 -0.72 0.00 -1.19 -1.37 105.19 111.34 1xq6 n GLY 147 Ca 0.32 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 1xq6 n GLY 147 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xq6 n ASN 148 N -1.37 -4.41 0.09 1.61 2.85 0.59 -4.65 115.26 109.96 1xq6 n ASN 148 Ca -0.21 0.16 0.12 0.00 -0.11 0.00 0.00 54.58 54.54 1xq6 n ASN 148 Cb 0.66 -3.75 0.08 0.00 1.24 0.00 0.00 39.78 38.02 1xq6 n ASN 148 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1xq6 h GLY 149 N 0.00 0.00 -6.45 8.20 0.00 -1.20 -3.49 103.07 100.14 1xq6 h GLY 149 Ca -0.35 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.49 1xq6 h GLY 149 CO 0.42 0.00 -0.84 0.70 0.00 0.00 0.00 176.54 176.82 1xq6 n ASN 150 N -2.41 -2.17 -0.23 0.19 3.02 0.67 -4.46 115.26 109.87 1xq6 n ASN 150 Ca 0.02 -0.93 -0.02 0.00 -0.03 0.00 0.00 54.58 53.62 1xq6 n ASN 150 Cb 0.49 -3.33 0.10 0.00 -0.61 0.00 0.00 39.78 36.44 1xq6 n ASN 150 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1xq6 h ILE 151 N -1.82 0.97 -0.77 2.41 2.10 -1.78 -2.05 117.51 116.57 1xq6 h ILE 151 Ca -0.61 -0.24 -0.05 0.00 1.08 0.00 0.00 64.86 65.05 1xq6 h ILE 151 Cb 1.37 0.22 -0.03 0.00 -1.09 0.00 0.00 36.82 37.29 1xq6 h ILE 151 CO 0.66 0.13 0.30 -0.07 -1.08 0.00 0.00 178.15 178.09 1xq6 h LEU 152 N 0.69 1.07 -0.10 2.19 3.38 -1.89 -1.89 115.31 118.76 1xq6 h LEU 152 Ca 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xq6 h LEU 152 Cb 0.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1xq6 h LEU 152 CO -0.18 0.95 0.02 0.58 0.09 0.00 0.00 178.44 179.90 1xq6 h VAL 153 N 1.12 1.21 -0.32 1.22 2.07 -1.77 -0.52 116.25 119.26 1xq6 h VAL 153 Ca 0.26 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 1xq6 h VAL 153 Cb 0.23 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1xq6 h VAL 153 CO -0.02 0.18 -0.30 -0.50 0.02 0.00 0.00 177.57 176.95 1xq6 h TRP 154 N -0.07 0.78 -0.64 1.57 4.06 -1.31 -0.92 115.95 119.42 1xq6 h TRP 154 Ca 0.03 -0.20 -0.02 0.00 2.06 0.00 0.00 58.89 60.76 1xq6 h TRP 154 Cb 0.27 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1xq6 h TRP 154 CO 0.01 0.90 0.33 0.87 -3.56 0.00 0.00 178.44 177.00 1xq6 h LYS 155 N 0.58 0.91 -0.06 0.49 1.57 -1.24 -2.29 116.57 116.53 1xq6 h LYS 155 Ca 0.07 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1xq6 h LYS 155 Cb 0.81 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1xq6 h LYS 155 CO 0.07 0.71 -0.55 -0.09 -0.57 0.00 0.00 179.45 179.01 1xq6 h ARG 156 N 0.88 0.17 -0.76 3.15 2.43 -0.71 -1.19 114.38 118.35 1xq6 h ARG 156 Ca 0.22 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1xq6 h ARG 156 Cb 0.08 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1xq6 h ARG 156 CO -0.03 0.68 0.45 -0.22 -1.51 0.00 0.00 179.97 179.33 1xq6 h LYS 157 N 0.13 0.79 -0.33 0.20 3.64 -0.72 0.28 116.57 120.55 1xq6 h LYS 157 Ca -0.00 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1xq6 h LYS 157 Cb 1.02 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1xq6 h LYS 157 CO 0.08 0.52 -0.31 0.00 -2.27 0.00 0.00 179.45 177.47 1xq6 h ALA 158 N 1.38 0.83 -0.50 5.00 0.00 -0.97 -0.88 119.26 124.12 1xq6 h ALA 158 Ca 0.34 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xq6 h ALA 158 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xq6 h ALA 158 CO -0.18 0.64 0.18 0.93 0.00 0.00 0.00 179.25 180.82 1xq6 h GLU 159 N 0.61 0.75 -0.39 0.00 5.08 -0.68 0.10 114.58 120.05 1xq6 h GLU 159 Ca 0.07 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xq6 h GLU 159 Cb 0.83 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1xq6 h GLU 159 CO 0.07 0.69 0.23 0.37 -1.00 0.00 0.00 179.01 179.37 1xq6 h GLN 160 N 0.66 0.53 -0.14 2.33 5.75 -0.67 -0.73 115.11 122.85 1xq6 h GLN 160 Ca 0.16 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1xq6 h GLN 160 Cb 0.23 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1xq6 h GLN 160 CO -0.01 0.40 0.09 -0.92 -2.65 0.00 0.00 178.83 175.74 1xq6 h TYR 161 N 0.51 0.18 -0.49 3.99 5.03 -0.83 0.15 116.97 125.50 1xq6 h TYR 161 Ca 0.14 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.54 1xq6 h TYR 161 Cb 0.01 -0.06 -0.07 0.00 1.55 0.00 0.00 36.73 38.16 1xq6 h TYR 161 CO -0.03 0.13 0.07 1.25 -1.32 0.00 0.00 178.16 178.25 1xq6 h LEU 162 N 0.17 -0.06 -0.95 2.82 5.85 -0.61 -1.25 115.31 121.27 1xq6 h LEU 162 Ca 0.05 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1xq6 h LEU 162 Cb -0.00 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1xq6 h LEU 162 CO -0.01 -0.00 0.20 0.00 -0.34 0.00 0.00 178.44 178.29 1xq6 h ALA 163 N 1.40 1.16 0.00 1.25 0.00 -0.61 -2.39 119.26 120.06 1xq6 h ALA 163 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xq6 h ALA 163 Cb 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xq6 h ALA 163 CO -0.35 0.59 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 1xq6 n ASP 164 N -4.28 0.00 0.14 0.00 8.00 0.47 -4.35 116.55 116.54 1xq6 n ASP 164 Ca 0.05 -0.70 0.01 0.00 0.71 0.00 0.00 54.79 54.86 1xq6 n ASP 164 Cb 0.21 -0.09 0.12 0.00 -0.02 0.00 0.00 41.12 41.34 1xq6 n ASP 164 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1xq6 h SER 165 N 0.00 0.00 0.00 -2.24 4.64 -0.69 -3.47 113.55 111.78 1xq6 h SER 165 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xq6 h SER 165 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1xq6 h SER 165 CO 0.00 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1xq6 n GLY 166 N 0.78 1.06 3.78 -0.77 0.00 -1.26 -5.07 105.19 103.72 1xq6 n GLY 166 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1xq6 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xq6 s THR 167 N -2.39 4.84 0.28 2.61 2.01 -1.26 -5.04 115.64 116.68 1xq6 s THR 167 Ca 0.00 1.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.93 1xq6 s THR 167 Cb 0.00 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 1xq6 s THR 167 CO 0.00 0.48 1.56 -2.65 -0.69 0.00 0.00 174.62 173.32 1xq6 n PRO 168 N 2.30 2.55 -4.11 4.92 -0.02 -1.26 -4.85 135.00 134.53 1xq6 n PRO 168 Ca -0.08 0.91 -0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1xq6 n PRO 168 Cb 0.51 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 1xq6 n PRO 168 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1xq6 s TYR 169 N 0.05 0.62 -0.04 6.00 -0.85 -1.26 -1.04 117.35 120.84 1xq6 s TYR 169 Ca 0.66 -1.07 -0.01 0.00 -0.52 0.00 0.00 57.07 56.13 1xq6 s TYR 169 Cb -0.53 -0.42 0.03 0.00 0.38 0.00 0.00 41.96 41.41 1xq6 s TYR 169 CO 0.48 -0.37 0.01 0.99 -1.52 0.00 0.00 175.55 175.14 1xq6 s THR 170 N -3.90 0.17 -0.19 -3.49 2.01 -0.33 0.61 115.64 110.53 1xq6 s THR 170 Ca 0.10 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.23 1xq6 s THR 170 Cb 0.08 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 1xq6 s THR 170 CO -0.08 0.19 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.38 1xq6 s ILE 171 N 1.54 3.69 -0.30 1.82 1.01 -0.14 -0.71 121.20 128.11 1xq6 s ILE 171 Ca -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1xq6 s ILE 171 Cb -0.13 -2.65 0.08 0.00 0.01 0.00 0.00 42.46 39.78 1xq6 s ILE 171 CO -0.03 0.45 0.01 -0.63 0.00 0.00 0.00 174.94 174.74 1xq6 s ILE 172 N 0.91 1.88 -0.57 2.92 1.01 -0.33 -1.40 121.20 125.62 1xq6 s ILE 172 Ca -0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 60.65 58.63 1xq6 s ILE 172 Cb -0.15 -2.26 0.09 0.00 0.01 0.00 0.00 42.46 40.15 1xq6 s ILE 172 CO 0.01 -0.40 0.67 -0.13 0.00 0.00 0.00 174.94 175.09 1xq6 s ARG 173 N 1.15 3.06 0.39 2.79 0.52 -0.01 -0.71 118.95 126.15 1xq6 s ARG 173 Ca 0.04 -1.22 -0.24 0.00 -0.52 0.00 0.00 55.73 53.78 1xq6 s ARG 173 Cb -0.19 -4.22 -0.09 0.00 0.52 0.00 0.00 34.95 30.97 1xq6 s ARG 173 CO -0.10 -1.45 1.04 0.00 0.02 0.00 0.00 175.30 174.81 1xq6 s ALA 174 N 2.62 3.09 1.07 2.13 0.00 -0.54 -0.46 121.76 129.68 1xq6 s ALA 174 Ca 0.12 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 1xq6 s ALA 174 Cb -0.23 -3.26 0.18 0.00 0.00 0.00 0.00 23.12 19.80 1xq6 s ALA 174 CO 0.08 -0.17 0.84 0.41 0.00 0.00 0.00 175.76 176.91 1xq6 n GLY 175 N 0.32 -1.92 3.65 0.00 0.00 -0.04 -1.37 105.19 105.83 1xq6 n GLY 175 Ca 0.05 -1.61 -0.47 0.00 0.00 0.00 0.00 46.02 43.99 1xq6 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 176 N -1.55 0.89 3.80 -0.02 0.00 -0.88 -4.49 105.19 102.93 1xq6 n GLY 176 Ca 0.11 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.39 1xq6 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xq6 s LEU 177 N 0.67 4.38 -0.02 0.99 1.02 -1.26 -1.18 118.68 123.28 1xq6 s LEU 177 Ca 0.78 1.60 0.07 0.00 0.02 0.00 0.00 54.13 56.60 1xq6 s LEU 177 Cb -0.74 -3.69 -0.02 0.00 0.02 0.00 0.00 46.19 41.77 1xq6 s LEU 177 CO 0.42 0.03 -0.24 -0.76 0.02 0.00 0.00 176.35 175.82 1xq6 s LEU 178 N -1.87 2.05 -1.22 1.79 1.43 0.05 -4.88 118.68 116.03 1xq6 s LEU 178 Ca 0.44 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1xq6 s LEU 178 Cb -0.18 -1.25 0.20 0.00 0.03 0.00 0.00 46.19 44.99 1xq6 s LEU 178 CO 0.23 0.30 1.98 0.47 0.23 0.00 0.00 176.35 179.56 1xq6 n ASP 179 N 2.50 6.77 -4.31 2.29 8.00 -1.26 -1.38 116.55 129.15 1xq6 n ASP 179 Ca -0.16 -3.28 -0.16 0.00 0.71 0.00 0.00 54.79 51.90 1xq6 n ASP 179 Cb 0.52 -1.35 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 1xq6 n ASP 179 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1xq6 s LYS 180 N -1.55 1.34 0.29 -1.24 1.02 -1.26 -5.06 119.74 113.28 1xq6 s LYS 180 Ca 0.43 -1.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 1xq6 s LYS 180 Cb 0.14 -0.42 -0.12 0.00 -0.52 0.00 0.00 37.83 36.90 1xq6 s LYS 180 CO -0.04 -0.19 1.54 -1.91 -0.92 0.00 0.00 175.35 173.83 1xq6 n GLU 181 N -0.42 2.54 -2.95 1.68 2.13 -1.26 -4.53 120.64 117.83 1xq6 n GLU 181 Ca -0.03 0.90 -0.25 0.00 0.66 0.00 0.00 57.16 58.44 1xq6 n GLU 181 Cb 0.65 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1xq6 n GLU 181 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1xq6 s GLY 182 N 0.37 1.47 0.00 8.31 0.00 -1.26 -4.53 107.32 111.68 1xq6 s GLY 182 Ca 0.63 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1xq6 s GLY 182 CO 0.51 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.57 1xq6 n GLY 183 N -2.09 0.49 0.00 0.20 0.00 -1.26 -4.87 105.19 97.66 1xq6 n GLY 183 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1xq6 n GLY 183 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xq6 n VAL 184 N -2.97 0.76 -4.10 1.61 3.14 -1.26 -4.79 118.33 110.73 1xq6 n VAL 184 Ca 0.00 -0.78 -0.14 0.00 -2.96 0.00 0.00 64.34 60.45 1xq6 n VAL 184 Cb 0.00 0.63 -0.12 0.00 -1.06 0.00 0.00 33.84 33.29 1xq6 n VAL 184 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1xq6 s ARG 185 N -0.76 0.54 0.22 1.45 0.52 -1.26 -4.36 118.95 115.30 1xq6 s ARG 185 Ca 0.00 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1xq6 s ARG 185 Cb 0.00 -0.37 -0.09 0.00 0.52 0.00 0.00 34.95 35.01 1xq6 s ARG 185 CO 0.00 0.08 1.30 -2.00 0.02 0.00 0.00 175.30 174.70 1xq6 s GLU 186 N -1.26 4.40 -0.05 3.54 2.12 -1.24 -2.24 118.70 123.97 1xq6 s GLU 186 Ca -0.07 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.33 1xq6 s GLU 186 Cb -0.08 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1xq6 s GLU 186 CO 0.00 -0.22 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.98 1xq6 s LEU 187 N -0.44 3.48 -0.04 2.70 1.43 -1.26 -1.65 118.68 122.90 1xq6 s LEU 187 Ca 0.55 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.76 1xq6 s LEU 187 Cb -0.37 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1xq6 s LEU 187 CO 0.41 0.33 -0.24 -0.76 0.23 0.00 0.00 176.35 176.32 1xq6 s LEU 188 N -1.17 2.15 -0.11 1.79 1.43 0.30 -4.96 118.68 118.12 1xq6 s LEU 188 Ca 0.16 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1xq6 s LEU 188 Cb -0.11 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1xq6 s LEU 188 CO 0.06 0.30 -0.00 -0.69 0.23 0.00 0.00 176.35 176.24 1xq6 s VAL 189 N -0.46 4.28 0.26 -1.59 1.01 -1.26 -0.77 120.40 121.87 1xq6 s VAL 189 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1xq6 s VAL 189 Cb -0.11 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1xq6 s VAL 189 CO 0.01 0.57 0.13 -0.83 0.00 0.00 0.00 175.10 174.97 1xq6 s GLY 190 N -0.53 1.79 -0.03 4.51 0.00 -0.31 -4.93 107.32 107.82 1xq6 s GLY 190 Ca 0.09 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.06 1xq6 s GLY 190 CO 0.02 -1.55 -0.17 1.25 0.00 0.00 0.00 173.10 172.65 1xq6 s LYS 191 N -3.98 1.61 -1.44 2.90 2.20 -1.26 -0.23 119.74 119.54 1xq6 s LYS 191 Ca 0.37 -0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 55.31 1xq6 s LYS 191 Cb 0.07 -1.46 0.04 0.00 -1.51 0.00 0.00 37.83 34.96 1xq6 s LYS 191 CO 0.15 0.30 0.72 -0.25 -0.36 0.00 0.00 175.35 175.91 1xq6 n ASP 192 N 2.92 -2.23 -0.31 1.43 10.43 -1.26 -1.88 116.55 125.65 1xq6 n ASP 192 Ca -0.17 -0.87 -0.04 0.00 2.57 0.00 0.00 54.79 56.28 1xq6 n ASP 192 Cb 0.53 -3.63 -0.02 0.00 1.84 0.00 0.00 41.12 39.85 1xq6 n ASP 192 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1xq6 n ASP 193 N -2.93 -4.19 -0.02 -2.24 8.00 -1.26 -4.92 116.55 108.99 1xq6 n ASP 193 Ca -0.17 0.10 0.13 0.00 0.71 0.00 0.00 54.79 55.56 1xq6 n ASP 193 Cb 0.62 -2.04 0.56 0.00 -0.02 0.00 0.00 41.12 40.23 1xq6 n ASP 193 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1xq6 h GLU 194 N 0.32 0.27 0.00 -1.24 4.11 -1.75 -0.93 114.58 115.35 1xq6 h GLU 194 Ca -0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 1xq6 h GLU 194 Cb 0.50 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xq6 h GLU 194 CO 0.12 0.18 -0.01 -0.07 0.07 0.00 0.00 179.01 179.29 1xq6 h LEU 195 N 0.28 0.00 -2.39 3.06 4.07 -1.92 -2.45 115.31 115.96 1xq6 h LEU 195 Ca 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 1xq6 h LEU 195 Cb 0.55 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1xq6 h LEU 195 CO -0.05 0.01 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.23 1xq6 h LEU 196 N 0.00 0.00 -0.54 1.67 3.38 -1.53 -0.86 115.31 117.43 1xq6 h LEU 196 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xq6 h LEU 196 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xq6 h LEU 196 CO 0.00 0.03 -0.02 0.00 0.09 0.00 0.00 178.44 178.54 1xq6 n GLN 197 N -3.33 1.32 -4.13 1.13 1.13 -0.92 -4.91 117.38 107.67 1xq6 n GLN 197 Ca -0.02 -0.54 -0.27 0.00 -1.94 0.00 0.00 57.00 54.22 1xq6 n GLN 197 Cb 0.15 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 1xq6 n GLN 197 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1xq6 s THR 198 N -2.05 1.71 -0.80 5.09 -4.23 -0.33 -5.03 115.64 110.00 1xq6 s THR 198 Ca 0.40 -1.65 0.15 0.00 -1.18 0.00 0.00 61.69 59.42 1xq6 s THR 198 Cb 0.21 -2.36 0.72 0.00 1.34 0.00 0.00 72.50 72.41 1xq6 s THR 198 CO 0.36 0.00 1.62 0.47 -0.54 0.00 0.00 174.62 176.54 1xq6 n ASP 199 N -1.53 4.94 -3.10 3.99 8.00 -1.26 -4.55 116.55 123.04 1xq6 n ASP 199 Ca -0.05 -2.62 -0.26 0.00 0.71 0.00 0.00 54.79 52.57 1xq6 n ASP 199 Cb 0.65 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 41.08 1xq6 n ASP 199 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1xq6 n THR 200 N 0.86 2.31 -0.72 -3.53 -2.24 -1.26 -4.84 114.28 104.86 1xq6 n THR 200 Ca 0.25 -5.29 0.02 0.00 -2.27 0.00 0.00 64.05 56.76 1xq6 n THR 200 Cb 0.98 -1.45 0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1xq6 n THR 200 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1xq6 n LYS 201 N 0.16 1.54 -4.50 -0.78 2.85 -1.26 -3.63 118.16 112.55 1xq6 n LYS 201 Ca 0.29 -1.45 -0.24 0.00 -1.05 0.00 0.00 58.31 55.87 1xq6 n LYS 201 Cb 0.44 -0.93 -0.11 0.00 -0.65 0.00 0.00 35.03 33.78 1xq6 n LYS 201 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1xq6 s THR 202 N -1.06 1.60 -0.28 0.58 -4.23 -1.26 -2.08 115.64 108.91 1xq6 s THR 202 Ca 0.07 -2.04 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 1xq6 s THR 202 Cb 0.06 -2.76 0.08 0.00 1.34 0.00 0.00 72.50 71.23 1xq6 s THR 202 CO 0.01 -0.09 0.75 0.54 -0.54 0.00 0.00 174.62 175.29 1xq6 s VAL 203 N -3.01 0.00 0.43 2.29 0.11 -0.32 -1.42 120.40 118.46 1xq6 s VAL 203 Ca 0.34 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.13 1xq6 s VAL 203 Cb 0.07 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.84 1xq6 s VAL 203 CO 0.15 0.00 1.42 -2.84 -3.33 0.00 0.00 175.10 170.50 1xq6 s PRO 204 N 1.04 3.83 0.29 1.54 0.02 -1.26 -0.77 135.00 139.69 1xq6 s PRO 204 Ca -0.05 2.41 -0.03 0.00 0.02 0.00 0.00 61.00 63.35 1xq6 s PRO 204 Cb -0.05 -2.75 0.41 0.00 0.02 0.00 0.00 34.50 32.14 1xq6 s PRO 204 CO -0.11 -0.69 1.95 0.00 -0.33 0.00 0.00 177.00 177.82 1xq6 h ARG 205 N 2.54 1.13 -0.81 5.54 3.08 -1.46 0.91 114.38 125.32 1xq6 h ARG 205 Ca -0.51 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 59.53 1xq6 h ARG 205 Cb 1.26 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 31.00 1xq6 h ARG 205 CO 0.62 0.75 0.53 0.00 -1.07 0.00 0.00 179.97 180.80 1xq6 h ALA 206 N 1.46 1.57 -0.19 0.04 0.00 -1.82 -0.87 119.26 119.45 1xq6 h ALA 206 Ca 0.33 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1xq6 h ALA 206 Cb -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1xq6 h ALA 206 CO -0.08 0.33 -0.65 -0.44 0.00 0.00 0.00 179.25 178.41 1xq6 h ASP 207 N 0.93 0.79 -0.17 0.00 3.32 -1.20 -1.54 116.42 118.55 1xq6 h ASP 207 Ca 0.33 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1xq6 h ASP 207 Cb 0.14 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1xq6 h ASP 207 CO -0.11 1.24 0.09 0.58 -1.72 0.00 0.00 179.24 179.32 1xq6 h VAL 208 N 0.50 1.01 -0.47 -1.35 2.07 -0.91 -0.09 116.25 117.02 1xq6 h VAL 208 Ca -0.02 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1xq6 h VAL 208 Cb 1.24 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.71 1xq6 h VAL 208 CO 0.13 0.04 -0.18 0.00 0.02 0.00 0.00 177.57 177.57 1xq6 h ALA 209 N 1.08 0.20 -0.53 1.67 0.00 -1.11 -2.07 119.26 118.50 1xq6 h ALA 209 Ca 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1xq6 h ALA 209 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1xq6 h ALA 209 CO -0.04 -0.52 0.21 1.49 0.00 0.00 0.00 179.25 180.39 1xq6 h GLU 210 N -0.08 0.79 -0.48 0.00 4.57 -0.87 -2.21 114.58 116.30 1xq6 h GLU 210 Ca 0.23 -0.14 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1xq6 h GLU 210 Cb 0.42 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1xq6 h GLU 210 CO -0.53 0.69 0.32 0.28 -1.18 0.00 0.00 179.01 178.60 1xq6 h VAL 211 N 0.71 0.98 -0.22 0.32 2.07 -0.63 -0.85 116.25 118.62 1xq6 h VAL 211 Ca 0.18 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1xq6 h VAL 211 Cb 0.20 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1xq6 h VAL 211 CO -0.01 0.08 0.06 0.00 0.02 0.00 0.00 177.57 177.71 1xq6 h ILE 213 N 0.18 0.91 -0.46 0.00 1.08 -0.81 -3.01 117.51 115.40 1xq6 h ILE 213 Ca 0.07 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.50 1xq6 h ILE 213 Cb 0.26 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1xq6 h ILE 213 CO -0.00 0.00 0.12 1.56 -0.69 0.00 0.00 178.15 179.14 1xq6 h GLN 214 N -0.12 0.69 -1.04 2.37 1.08 -1.13 -2.36 115.11 114.59 1xq6 h GLN 214 Ca -0.01 -0.12 0.27 0.00 -1.45 0.00 0.00 58.65 57.34 1xq6 h GLN 214 Cb 0.09 -0.11 -0.11 0.00 -0.05 0.00 0.00 27.48 27.30 1xq6 h GLN 214 CO 0.01 0.62 0.65 0.00 -0.95 0.00 0.00 178.83 179.16 1xq6 h ALA 215 N 1.47 2.10 0.00 3.87 0.00 -0.97 -0.06 119.26 125.67 1xq6 h ALA 215 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xq6 h ALA 215 Cb 0.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xq6 h ALA 215 CO -0.01 -0.55 0.00 -0.07 0.00 0.00 0.00 179.25 178.63 1xq6 h LEU 216 N 0.44 0.00 -0.52 0.00 4.07 -1.41 -3.26 115.31 114.62 1xq6 h LEU 216 Ca 0.63 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.59 1xq6 h LEU 216 Cb 1.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.21 1xq6 h LEU 216 CO -0.37 0.00 -0.34 0.18 -1.08 0.00 0.00 178.44 176.82 1xq6 n LEU 217 N -2.69 1.06 -4.00 1.67 4.77 -0.05 -4.94 117.00 112.82 1xq6 n LEU 217 Ca 0.01 -0.68 -0.27 0.00 -0.03 0.00 0.00 56.01 55.05 1xq6 n LEU 217 Cb 0.27 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.19 1xq6 n LEU 217 CO 0.24 0.22 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.69 1xq6 s PHE 218 N -1.70 1.67 0.46 -1.77 0.40 -1.13 -4.99 117.98 110.92 1xq6 s PHE 218 Ca 0.08 -0.76 0.22 0.00 -0.60 0.00 0.00 56.93 55.87 1xq6 s PHE 218 Cb 0.09 -1.26 1.21 0.00 0.51 0.00 0.00 43.02 43.57 1xq6 s PHE 218 CO 0.35 -0.43 1.87 1.49 0.70 0.00 0.00 175.22 179.21 1xq6 h GLU 219 N 7.50 0.27 -0.33 0.44 4.57 -1.92 -1.28 114.58 123.83 1xq6 h GLU 219 Ca -0.31 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1xq6 h GLU 219 Cb 1.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1xq6 h GLU 219 CO 0.46 0.18 0.27 0.93 -1.18 0.00 0.00 179.01 179.67 1xq6 h GLU 220 N 0.28 0.00 0.00 1.92 3.07 -1.93 -0.91 114.58 117.01 1xq6 h GLU 220 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1xq6 h GLU 220 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1xq6 h GLU 220 CO -0.12 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.49 1xq6 h ALA 221 N 1.76 1.00 -2.45 3.43 0.00 -1.48 -3.44 119.26 118.08 1xq6 h ALA 221 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.59 1xq6 h ALA 221 Cb 0.69 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1xq6 h ALA 221 CO -0.00 0.00 0.39 0.15 0.00 0.00 0.00 179.25 179.79 1xq6 s LYS 222 N -3.21 4.26 -1.45 0.00 1.02 -0.35 -3.47 119.74 116.55 1xq6 s LYS 222 Ca 0.08 1.43 -0.10 0.00 0.02 0.00 0.00 55.97 57.41 1xq6 s LYS 222 Cb 0.08 -2.57 0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1xq6 s LYS 222 CO 0.63 -0.04 0.94 0.09 -0.92 0.00 0.00 175.35 176.05 1xq6 n ASN 223 N 0.02 -4.06 -4.22 2.83 5.03 0.20 -4.86 115.26 110.20 1xq6 n ASN 223 Ca 0.04 -0.76 -0.27 0.00 0.87 0.00 0.00 54.58 54.47 1xq6 n ASN 223 Cb 0.50 -4.10 -0.15 0.00 -1.02 0.00 0.00 39.78 35.01 1xq6 n ASN 223 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1xq6 s LYS 224 N -6.40 1.60 -0.08 3.52 -0.14 -1.05 -4.27 119.74 112.91 1xq6 s LYS 224 Ca 0.48 -0.76 0.02 0.00 -1.36 0.00 0.00 55.97 54.34 1xq6 s LYS 224 Cb -0.24 -1.57 0.02 0.00 -1.68 0.00 0.00 37.83 34.36 1xq6 s LYS 224 CO 0.81 0.43 -0.11 0.00 -0.76 0.00 0.00 175.35 175.72 1xq6 s ALA 225 N -0.53 1.30 0.12 5.17 0.00 -0.42 -0.96 121.76 126.44 1xq6 s ALA 225 Ca 0.08 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 1xq6 s ALA 225 Cb -0.08 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.40 1xq6 s ALA 225 CO -0.00 -0.04 0.41 -0.59 0.00 0.00 0.00 175.76 175.54 1xq6 s PHE 226 N 0.96 -0.23 0.29 0.00 -0.71 -0.49 -4.52 117.98 113.28 1xq6 s PHE 226 Ca -0.09 -0.07 -0.05 0.00 -1.04 0.00 0.00 56.93 55.68 1xq6 s PHE 226 Cb -0.15 0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.88 1xq6 s PHE 226 CO 0.00 -0.70 0.55 -0.51 -1.34 0.00 0.00 175.22 173.22 1xq6 s ASP 227 N -2.75 6.45 -0.23 1.98 1.01 0.69 -0.83 116.67 122.98 1xq6 s ASP 227 Ca 0.02 0.72 -0.00 0.00 0.71 0.00 0.00 52.55 54.00 1xq6 s ASP 227 Cb 0.02 -2.15 0.06 0.00 1.01 0.00 0.00 42.92 41.86 1xq6 s ASP 227 CO -0.12 -0.19 -0.02 -0.22 0.21 0.00 0.00 175.17 174.83 1xq6 s LEU 228 N -3.52 2.20 0.00 1.23 2.96 0.40 -1.17 118.68 120.78 1xq6 s LEU 228 Ca 0.44 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1xq6 s LEU 228 Cb -0.11 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.57 1xq6 s LEU 228 CO 0.30 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 1xq6 n GLY 229 N 4.78 3.93 3.34 7.98 0.00 0.05 -0.86 105.19 124.41 1xq6 n GLY 229 Ca -0.11 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 1xq6 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xq6 s SER 230 N -1.04 -0.33 0.26 1.61 1.04 -0.51 -0.54 113.70 114.18 1xq6 s SER 230 Ca 0.00 0.12 -0.15 0.00 0.48 0.00 0.00 55.95 56.40 1xq6 s SER 230 Cb -0.00 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.47 1xq6 s SER 230 CO 0.00 -0.63 0.67 -0.54 0.98 0.00 0.00 173.24 173.73 1xq6 s LYS 231 N -2.13 4.03 0.83 4.02 1.02 -0.66 -4.31 119.74 122.54 1xq6 s LYS 231 Ca -0.07 0.63 -0.13 0.00 0.02 0.00 0.00 55.97 56.41 1xq6 s LYS 231 Cb -0.01 -2.66 0.06 0.00 -0.52 0.00 0.00 37.83 34.70 1xq6 s LYS 231 CO 0.00 0.29 0.91 -0.35 -0.92 0.00 0.00 175.35 175.28 1xq6 n PRO 232 N 0.13 0.05 -2.35 -1.68 -0.04 -1.26 -4.24 135.00 125.61 1xq6 n PRO 232 Ca 0.00 0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 1xq6 n PRO 232 Cb 0.52 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 1xq6 n PRO 232 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1xq6 s GLU 233 N -3.80 4.05 0.00 0.54 2.12 -1.26 -2.63 118.70 117.72 1xq6 s GLU 233 Ca 0.68 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1xq6 s GLU 233 Cb -0.28 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.48 1xq6 s GLU 233 CO 0.56 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 1xq6 n GLY 234 N 0.57 2.90 0.11 -1.50 0.00 -1.26 -4.89 105.19 101.12 1xq6 n GLY 234 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1xq6 n GLY 234 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xq6 h THR 235 N 0.00 1.17 -1.89 2.61 1.35 -1.85 -3.50 112.91 110.80 1xq6 h THR 235 Ca 0.00 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1xq6 h THR 235 Cb 0.00 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1xq6 h THR 235 CO 0.00 0.82 0.00 -0.24 -0.25 0.00 0.00 175.52 175.85 1xq6 n SER 236 N -3.45 0.00 -4.62 5.36 2.88 -1.26 -5.10 113.62 107.43 1xq6 n SER 236 Ca -0.16 -0.89 -0.39 0.00 -1.33 0.00 0.00 58.87 56.10 1xq6 n SER 236 Cb 1.04 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.41 1xq6 n SER 236 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1xq6 s THR 237 N -2.64 5.20 0.30 2.46 -1.32 -1.26 -4.63 115.64 113.74 1xq6 s THR 237 Ca 0.00 0.54 -0.29 0.00 -1.21 0.00 0.00 61.69 60.73 1xq6 s THR 237 Cb 0.00 -3.68 -0.10 0.00 -1.51 0.00 0.00 72.50 67.21 1xq6 s THR 237 CO 0.00 0.19 1.42 -2.84 -2.21 0.00 0.00 174.62 171.18 1xq6 s PRO 238 N 1.88 4.25 0.29 7.08 0.02 -1.26 -3.62 135.00 143.64 1xq6 s PRO 238 Ca 0.15 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 1xq6 s PRO 238 Cb -0.16 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.19 1xq6 s PRO 238 CO 0.09 -0.39 1.54 0.99 -0.33 0.00 0.00 177.00 178.91 1xq6 s THR 239 N -0.57 2.22 0.00 0.99 2.01 -0.95 -4.82 115.64 114.51 1xq6 s THR 239 Ca 0.55 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1xq6 s THR 239 Cb -0.43 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1xq6 s THR 239 CO 0.51 0.03 0.00 0.29 -0.69 0.00 0.00 174.62 174.76 1xq6 n LYS 240 N 2.03 1.81 -2.93 4.92 4.76 -1.26 -4.99 118.16 122.51 1xq6 n LYS 240 Ca 0.07 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.07 1xq6 n LYS 240 Cb 0.38 -0.71 -0.03 0.00 -1.84 0.00 0.00 35.03 32.83 1xq6 n LYS 240 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xq6 s ASP 241 N -1.78 6.58 0.32 4.39 -1.08 -1.26 -4.87 116.67 118.97 1xq6 s ASP 241 Ca 0.00 -1.94 0.17 0.00 -0.52 0.00 0.00 52.55 50.26 1xq6 s ASP 241 Cb 0.00 -2.40 0.35 0.00 -1.46 0.00 0.00 42.92 39.42 1xq6 s ASP 241 CO 0.00 -1.10 1.58 -0.26 0.52 0.00 0.00 175.17 175.91 1xq6 h PHE 242 N 8.90 0.00 -0.55 -5.34 0.04 -1.99 -2.57 116.94 115.44 1xq6 h PHE 242 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1xq6 h PHE 242 Cb 1.03 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.15 1xq6 h PHE 242 CO 1.14 0.46 0.36 -0.22 -0.60 0.00 0.00 178.31 179.45 1xq6 h LYS 243 N 0.00 0.73 0.32 1.51 3.64 -1.97 -0.06 116.57 120.74 1xq6 h LYS 243 Ca -0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1xq6 h LYS 243 Cb 1.17 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1xq6 h LYS 243 CO 0.06 0.49 -0.15 0.00 -2.27 0.00 0.00 179.45 177.57 1xq6 h ALA 244 N 1.20 -0.43 -0.71 5.00 0.00 -1.97 -0.50 119.26 121.85 1xq6 h ALA 244 Ca 0.20 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.17 1xq6 h ALA 244 Cb -0.08 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 1xq6 h ALA 244 CO -0.04 -0.74 0.14 1.25 0.00 0.00 0.00 179.25 179.86 1xq6 h LEU 245 N -0.44 -0.06 0.00 0.00 5.85 -1.08 -1.36 115.31 118.21 1xq6 h LEU 245 Ca -0.04 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1xq6 h LEU 245 Cb 0.34 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1xq6 h LEU 245 CO 0.07 -0.06 -0.53 -0.26 -0.34 0.00 0.00 178.44 177.32 1xq6 h PHE 246 N 0.23 0.00 0.00 1.25 0.04 -0.93 -2.64 116.94 114.89 1xq6 h PHE 246 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 1xq6 h PHE 246 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1xq6 h PHE 246 CO -0.29 0.43 0.00 0.43 -0.60 0.00 0.00 178.31 178.28 1xq6 n SER 247 N -3.16 0.00 0.22 2.17 7.64 -0.20 -2.12 113.62 118.16 1xq6 n SER 247 Ca 0.01 0.43 0.14 0.00 1.01 0.00 0.00 58.87 60.46 1xq6 n SER 247 Cb 0.71 -0.47 0.47 0.00 -1.01 0.00 0.00 64.21 63.91 1xq6 n SER 247 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1xq6 h GLN 248 N 0.00 0.00 -5.37 1.43 4.20 -1.00 -3.45 115.11 110.92 1xq6 h GLN 248 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1xq6 h GLN 248 Cb 0.29 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.96 1xq6 h GLN 248 CO 0.00 0.00 -0.44 0.08 -0.67 0.00 0.00 178.83 177.80 1xq6 s VAL 249 N -3.41 5.39 0.00 -0.54 1.01 -0.90 -4.93 120.40 117.02 1xq6 s VAL 249 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1xq6 s VAL 249 Cb 0.08 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1xq6 s VAL 249 CO 0.56 0.45 0.00 0.41 0.00 0.00 0.00 175.10 176.52 1xq6 n THR 250 N 3.37 0.00 -1.84 3.92 -1.04 -1.26 -5.03 114.28 112.40 1xq6 n THR 250 Ca -0.15 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1xq6 n THR 250 Cb 0.52 -0.20 -0.02 0.00 -1.82 0.00 0.00 70.33 68.81 1xq6 n THR 250 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1xq6 s SER 251 N -2.30 6.47 0.06 8.00 0.01 -1.26 -4.91 113.70 119.76 1xq6 s SER 251 Ca 0.00 2.81 0.25 0.00 1.31 0.00 0.00 55.95 60.32 1xq6 s SER 251 Cb 0.00 -2.62 0.51 0.00 0.21 0.00 0.00 66.02 64.13 1xq6 s SER 251 CO 0.00 -0.87 1.43 0.54 0.41 0.00 0.00 173.24 174.75 1xq6 n ARG 252 N 2.98 0.13 0.00 12.44 3.00 -1.26 -1.30 116.66 132.65 1xq6 n ARG 252 Ca 0.11 0.04 0.00 0.00 -0.01 0.00 0.00 57.85 57.99 1xq6 n ARG 252 Cb 0.38 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 31.25 1xq6 n ARG 252 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97