#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8t h GLN 12 N 0.00 1.10 -0.32 5.31 5.75 -2.06 -2.60 115.11 122.29 1q8t h GLN 12 Ca 0.00 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.32 1q8t h GLN 12 Cb 0.00 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 1q8t h GLN 12 CO 0.00 0.73 -0.26 0.93 -2.65 0.00 0.00 178.83 177.58 1q8t h GLU 13 N 1.14 0.65 -0.22 1.69 4.39 -2.06 -2.34 114.58 117.83 1q8t h GLU 13 Ca 0.44 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1q8t h GLU 13 Cb 0.23 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1q8t h GLU 13 CO -0.19 0.85 0.11 1.03 -1.16 0.00 0.00 179.01 179.64 1q8t h SER 14 N 0.57 0.29 -0.28 1.42 0.87 -1.93 -1.24 113.55 113.24 1q8t h SER 14 Ca 0.08 -0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1q8t h SER 14 Cb 0.74 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 1q8t h SER 14 CO 0.06 0.34 -0.08 0.58 -0.53 0.00 0.00 176.83 177.19 1q8t h VAL 15 N 0.23 0.69 -0.73 2.23 2.07 -1.45 -1.06 116.25 118.22 1q8t h VAL 15 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1q8t h VAL 15 Cb 0.12 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1q8t h VAL 15 CO -0.01 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.47 1q8t h LYS 16 N -0.02 0.65 -0.39 1.57 3.64 -1.25 -1.43 116.57 119.34 1q8t h LYS 16 Ca 0.14 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1q8t h LYS 16 Cb 0.23 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1q8t h LYS 16 CO -0.30 0.43 -0.15 1.49 -2.27 0.00 0.00 179.45 178.65 1q8t h GLU 17 N 0.67 0.79 -0.41 1.90 4.81 -0.81 -1.89 114.58 119.64 1q8t h GLU 17 Ca 0.35 -0.33 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1q8t h GLU 17 Cb 0.33 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1q8t h GLU 17 CO -0.24 0.95 0.12 0.35 -0.73 0.00 0.00 179.01 179.46 1q8t h PHE 18 N 0.60 0.21 -0.50 0.92 3.57 -0.82 -2.49 116.94 118.43 1q8t h PHE 18 Ca 0.09 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1q8t h PHE 18 Cb 0.69 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1q8t h PHE 18 CO 0.05 0.06 0.00 -0.07 -2.23 0.00 0.00 178.31 176.13 1q8t h LEU 19 N 0.27 0.80 -0.58 0.59 3.38 -1.20 -1.00 115.31 117.56 1q8t h LEU 19 Ca 0.20 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1q8t h LEU 19 Cb 0.21 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1q8t h LEU 19 CO -0.22 0.86 0.36 0.00 0.09 0.00 0.00 178.44 179.53 1q8t h ALA 20 N 1.23 0.75 -0.25 1.53 0.00 -1.05 -0.18 119.26 121.28 1q8t h ALA 20 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1q8t h ALA 20 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1q8t h ALA 20 CO 0.02 0.10 -0.17 -0.22 0.00 0.00 0.00 179.25 178.98 1q8t h LYS 21 N 0.71 0.56 -0.49 0.00 3.64 -1.24 -2.87 116.57 116.88 1q8t h LYS 21 Ca 0.23 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1q8t h LYS 21 Cb 0.01 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1q8t h LYS 21 CO -0.09 0.84 0.33 0.00 -2.27 0.00 0.00 179.45 178.26 1q8t h ALA 22 N 0.71 1.65 -0.51 5.00 0.00 -1.03 -1.97 119.26 123.11 1q8t h ALA 22 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1q8t h ALA 22 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1q8t h ALA 22 CO 0.05 0.33 0.26 -0.22 0.00 0.00 0.00 179.25 179.67 1q8t h LYS 23 N 0.67 0.72 -0.93 0.00 3.64 -0.95 -1.54 116.57 118.17 1q8t h LYS 23 Ca 0.18 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1q8t h LYS 23 Cb -0.08 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.56 1q8t h LYS 23 CO -0.04 0.58 0.60 0.93 -2.27 0.00 0.00 179.45 179.25 1q8t h GLU 24 N 0.67 1.24 -0.47 1.90 4.39 -1.19 -0.99 114.58 120.13 1q8t h GLU 24 Ca 0.18 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1q8t h GLU 24 Cb 0.08 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 1q8t h GLU 24 CO -0.03 0.84 0.02 0.22 -1.16 0.00 0.00 179.01 178.91 1q8t h ASP 25 N 1.27 0.79 -0.55 1.42 3.58 -1.21 -3.11 116.42 118.61 1q8t h ASP 25 Ca 0.34 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1q8t h ASP 25 Cb -0.12 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.69 1q8t h ASP 25 CO -0.07 0.89 0.34 0.15 -2.88 0.00 0.00 179.24 177.67 1q8t h PHE 26 N 0.67 0.63 -0.24 0.28 3.57 -0.96 -3.11 116.94 117.78 1q8t h PHE 26 Ca 0.14 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1q8t h PHE 26 Cb 0.47 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1q8t h PHE 26 CO 0.04 0.36 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.30 1q8t h LEU 27 N 0.67 0.37 -0.60 0.59 3.38 -1.12 0.12 115.31 118.71 1q8t h LEU 27 Ca 0.22 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1q8t h LEU 27 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1q8t h LEU 27 CO -0.09 0.51 -0.25 0.11 0.09 0.00 0.00 178.44 178.81 1q8t h LYS 28 N 0.37 0.85 0.00 1.13 1.57 -1.49 -1.53 116.57 117.47 1q8t h LYS 28 Ca 0.07 -0.36 -0.27 0.00 -1.87 0.00 0.00 60.65 58.22 1q8t h LYS 28 Cb 0.41 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.72 1q8t h LYS 28 CO 0.02 1.00 -1.05 0.87 -0.57 0.00 0.00 179.45 179.72 1q8t h LYS 29 N 0.73 0.70 -0.76 3.15 1.57 -1.40 -2.26 116.57 118.29 1q8t h LYS 29 Ca 0.09 -0.76 0.13 0.00 -1.87 0.00 0.00 60.65 58.25 1q8t h LYS 29 Cb 0.79 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 33.23 1q8t h LYS 29 CO 0.07 1.33 0.33 2.35 -0.57 0.00 0.00 179.45 182.95 1q8t h TRP 30 N 0.39 0.56 0.00 -1.35 2.91 -0.72 -2.44 115.95 115.30 1q8t h TRP 30 Ca -0.13 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 59.80 1q8t h TRP 30 Cb 1.71 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 30.20 1q8t h TRP 30 CO 0.10 0.10 -0.61 0.93 -1.03 0.00 0.00 178.44 177.93 1q8t h GLU 31 N 0.49 0.00 -2.23 2.65 5.08 -1.29 -3.39 114.58 115.89 1q8t h GLU 31 Ca 0.41 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.19 1q8t h GLU 31 Cb 0.59 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.44 1q8t h GLU 31 CO -0.38 0.55 -0.93 0.09 -1.00 0.00 0.00 179.01 177.35 1q8t n ASN 32 N -3.22 0.94 -4.77 1.42 4.13 -0.85 -5.10 115.26 107.81 1q8t n ASN 32 Ca 0.01 -2.80 -0.40 0.00 1.68 0.00 0.00 54.58 53.07 1q8t n ASN 32 Cb 0.77 -0.63 -0.02 0.00 -1.54 0.00 0.00 39.78 38.35 1q8t n ASN 32 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1q8t s PRO 33 N -1.13 4.32 0.40 3.52 0.02 -1.06 -4.70 135.00 136.36 1q8t s PRO 33 Ca 0.34 2.13 -0.26 0.00 0.02 0.00 0.00 61.00 63.24 1q8t s PRO 33 Cb 0.11 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.53 1q8t s PRO 33 CO -0.12 -0.19 1.24 0.00 -0.33 0.00 0.00 177.00 177.60 1q8t s ALA 34 N -1.18 3.21 -0.00 -1.55 0.00 -1.26 -5.05 121.76 115.92 1q8t s ALA 34 Ca 0.50 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.56 1q8t s ALA 34 Cb -0.38 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1q8t s ALA 34 CO 0.50 -0.68 0.01 -0.65 0.00 0.00 0.00 175.76 174.94 1q8t s GLN 35 N -2.25 0.02 -1.13 0.00 -0.21 -1.26 -4.98 119.66 109.85 1q8t s GLN 35 Ca 0.57 0.01 -0.06 0.00 0.02 0.00 0.00 55.36 55.90 1q8t s GLN 35 Cb -0.35 0.01 -0.04 0.00 1.00 0.00 0.00 33.01 33.64 1q8t s GLN 35 CO 0.44 -0.00 0.90 -1.71 -2.12 0.00 0.00 175.29 172.79 1q8t n ASN 36 N 3.05 -4.68 -1.05 5.90 5.15 -1.10 -4.92 115.26 117.61 1q8t n ASN 36 Ca -0.12 -0.74 0.12 0.00 -0.60 0.00 0.00 54.58 53.24 1q8t n ASN 36 Cb 0.60 -4.82 0.21 0.00 -0.53 0.00 0.00 39.78 35.24 1q8t n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1q8t n THR 37 N -3.70 0.36 -3.49 -0.44 -2.24 -0.53 -4.98 114.28 99.25 1q8t n THR 37 Ca -0.16 -0.65 -0.05 0.00 -2.27 0.00 0.00 64.05 60.92 1q8t n THR 37 Cb 0.64 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1q8t n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q8t n ALA 38 N 1.35 -0.75 -3.15 6.98 0.00 -1.26 -4.88 120.51 118.81 1q8t n ALA 38 Ca 0.18 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 1q8t n ALA 38 Cb 0.58 0.55 -0.10 0.00 0.00 0.00 0.00 19.45 20.48 1q8t n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1q8t s HIS 39 N -5.19 -0.10 0.27 0.00 2.46 -1.26 -4.77 115.29 106.71 1q8t s HIS 39 Ca 0.10 0.18 0.01 0.00 0.47 0.00 0.00 55.06 55.81 1q8t s HIS 39 Cb -0.02 0.03 0.60 0.00 -0.13 0.00 0.00 32.58 33.06 1q8t s HIS 39 CO 0.07 -0.28 1.76 1.25 -2.47 0.00 0.00 174.74 175.07 1q8t h LEU 40 N 4.53 0.56 0.00 8.88 6.46 -1.96 -1.28 115.31 132.50 1q8t h LEU 40 Ca -0.29 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1q8t h LEU 40 Cb 1.19 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1q8t h LEU 40 CO 0.39 0.21 0.00 -0.90 -0.62 0.00 0.00 178.44 177.52 1q8t n ASP 41 N -4.87 0.00 0.00 1.25 3.85 -1.26 -1.37 116.55 114.15 1q8t n ASP 41 Ca 0.19 -0.30 0.13 0.00 -0.71 0.00 0.00 54.79 54.10 1q8t n ASP 41 Cb 0.49 -0.14 0.63 0.00 -1.35 0.00 0.00 41.12 40.75 1q8t n ASP 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1q8t n GLN 42 N -1.14 0.20 -5.20 0.11 6.02 -0.48 -4.86 117.38 112.03 1q8t n GLN 42 Ca 0.12 0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.84 1q8t n GLN 42 Cb 0.10 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.70 1q8t n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1q8t s PHE 43 N -2.77 2.25 -0.15 1.08 0.08 -0.47 -1.53 117.98 116.47 1q8t s PHE 43 Ca 0.20 -0.57 -0.15 0.00 0.12 0.00 0.00 56.93 56.53 1q8t s PHE 43 Cb 0.18 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 41.11 1q8t s PHE 43 CO 0.45 -0.14 0.33 -2.00 -0.10 0.00 0.00 175.22 173.76 1q8t s GLU 44 N -0.31 4.25 -0.14 0.44 2.12 0.27 -4.91 118.70 120.43 1q8t s GLU 44 Ca 0.02 0.17 -0.20 0.00 0.36 0.00 0.00 54.97 55.32 1q8t s GLU 44 Cb -0.12 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1q8t s GLU 44 CO 0.02 0.24 0.55 1.03 -0.54 0.00 0.00 175.26 176.56 1q8t s ARG 45 N 0.44 4.31 -0.13 4.30 0.52 -1.26 -0.47 118.95 126.65 1q8t s ARG 45 Ca 0.19 0.55 -0.14 0.00 -0.52 0.00 0.00 55.73 55.81 1q8t s ARG 45 Cb -0.13 -3.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.79 1q8t s ARG 45 CO 0.05 0.01 -0.28 -0.89 0.02 0.00 0.00 175.30 174.21 1q8t n ILE 46 N 4.05 1.42 -3.51 1.52 5.41 -0.03 -4.99 119.36 123.23 1q8t n ILE 46 Ca -0.05 0.13 -0.16 0.00 1.00 0.00 0.00 62.75 63.67 1q8t n ILE 46 Cb 0.51 -2.14 -0.05 0.00 -0.71 0.00 0.00 39.64 37.25 1q8t n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1q8t s LYS 47 N -2.68 1.09 -0.05 0.38 2.20 -1.14 -5.00 119.74 114.54 1q8t s LYS 47 Ca -0.24 0.06 -0.25 0.00 -0.36 0.00 0.00 55.97 55.18 1q8t s LYS 47 Cb 0.04 0.51 -0.03 0.00 -1.51 0.00 0.00 37.83 36.84 1q8t s LYS 47 CO 0.35 -0.38 0.76 0.99 -0.36 0.00 0.00 175.35 176.71 1q8t s THR 48 N -1.83 5.00 -0.17 3.43 2.01 -1.26 -0.06 115.64 122.76 1q8t s THR 48 Ca -0.08 1.58 0.20 0.00 0.31 0.00 0.00 61.69 63.70 1q8t s THR 48 Cb -0.00 -4.10 -0.29 0.00 0.01 0.00 0.00 72.50 68.11 1q8t s THR 48 CO 0.04 0.23 0.50 0.18 -0.69 0.00 0.00 174.62 174.87 1q8t n LEU 49 N 3.85 0.15 0.00 4.42 4.77 0.98 -4.42 117.00 126.74 1q8t n LEU 49 Ca 0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1q8t n LEU 49 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1q8t n LEU 49 CO 0.48 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1q8t n GLY 50 N 1.39 0.99 3.42 -0.72 0.00 -1.12 -4.79 105.19 104.35 1q8t n GLY 50 Ca -0.02 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 1q8t n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q8t s THR 51 N -2.00 1.34 0.00 2.61 -4.23 -1.26 -1.20 115.64 110.89 1q8t s THR 51 Ca 0.00 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1q8t s THR 51 Cb 0.00 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1q8t s THR 51 CO 0.00 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1q8t n GLY 52 N -0.59 3.00 0.22 3.99 0.00 -0.33 -4.96 105.19 106.53 1q8t n GLY 52 Ca -0.04 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.83 1q8t n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1q8t h SER 53 N 0.00 0.00 0.00 1.61 0.02 -2.01 -3.35 113.55 109.82 1q8t h SER 53 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1q8t h SER 53 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1q8t h SER 53 CO 0.00 0.01 -1.35 0.49 -1.14 0.00 0.00 176.83 174.84 1q8t n PHE 54 N -3.10 0.00 0.00 3.45 3.72 -1.26 -4.99 117.46 115.28 1q8t n PHE 54 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1q8t n PHE 54 Cb 0.51 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1q8t n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1q8t n GLY 55 N 1.53 -0.76 3.32 1.37 0.00 -1.25 -0.88 105.19 108.53 1q8t n GLY 55 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1q8t n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1q8t s ARG 56 N -0.97 1.22 -0.13 1.61 1.70 -0.83 -1.18 118.95 120.36 1q8t s ARG 56 Ca 0.00 -1.37 0.01 0.00 -0.47 0.00 0.00 55.73 53.90 1q8t s ARG 56 Cb 0.00 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1q8t s ARG 56 CO 0.00 -0.44 -0.17 0.08 -1.08 0.00 0.00 175.30 173.69 1q8t s VAL 57 N -4.05 2.60 0.05 4.99 1.01 -0.34 -0.44 120.40 124.22 1q8t s VAL 57 Ca 0.26 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.52 1q8t s VAL 57 Cb 0.04 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1q8t s VAL 57 CO 0.06 0.53 -0.24 -0.04 0.00 0.00 0.00 175.10 175.41 1q8t s MET 58 N 0.51 1.62 0.02 2.72 -1.94 0.09 -0.01 119.30 122.31 1q8t s MET 58 Ca -0.11 -1.07 -0.30 0.00 -1.71 0.00 0.00 55.69 52.49 1q8t s MET 58 Cb -0.16 -1.80 -0.05 0.00 2.01 0.00 0.00 34.83 34.83 1q8t s MET 58 CO 0.05 0.46 1.25 -1.17 -0.01 0.00 0.00 175.02 175.60 1q8t s LEU 59 N -1.29 4.33 0.18 -0.03 0.20 0.91 0.39 118.68 123.39 1q8t s LEU 59 Ca 0.10 2.00 0.06 0.00 0.69 0.00 0.00 54.13 56.98 1q8t s LEU 59 Cb -0.10 -3.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.05 1q8t s LEU 59 CO 0.02 -0.56 -0.11 0.68 -0.29 0.00 0.00 176.35 176.09 1q8t s VAL 60 N 1.63 1.41 -0.13 1.68 -7.23 -0.24 -0.85 120.40 116.68 1q8t s VAL 60 Ca 0.59 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1q8t s VAL 60 Cb -0.29 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1q8t s VAL 60 CO 0.27 -0.64 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.45 1q8t s LYS 61 N -3.71 3.07 -0.34 4.82 2.20 0.38 -0.65 119.74 125.50 1q8t s LYS 61 Ca 0.20 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.68 1q8t s LYS 61 Cb 0.01 -2.41 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1q8t s LYS 61 CO 0.04 0.08 1.25 -1.58 -0.36 0.00 0.00 175.35 174.78 1q8t s HIS 62 N 0.60 2.76 0.25 4.03 5.65 0.67 -0.56 115.29 128.69 1q8t s HIS 62 Ca -0.12 0.89 -0.03 0.00 0.25 0.00 0.00 55.06 56.06 1q8t s HIS 62 Cb -0.17 -3.98 0.30 0.00 -1.18 0.00 0.00 32.58 27.56 1q8t s HIS 62 CO 0.03 -1.50 1.74 0.52 -0.65 0.00 0.00 174.74 174.88 1q8t h MET 63 N 9.19 0.80 -0.20 2.88 0.00 -1.59 0.50 114.93 126.51 1q8t h MET 63 Ca -0.25 -0.23 -0.09 0.00 0.00 0.00 0.00 59.70 59.13 1q8t h MET 63 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 31.60 32.59 1q8t h MET 63 CO 1.05 0.83 -0.28 0.93 0.00 0.00 0.00 176.91 179.44 1q8t h GLU 64 N 0.74 0.39 0.00 1.72 5.08 -1.92 -3.32 114.58 117.27 1q8t h GLU 64 Ca 0.14 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1q8t h GLU 64 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1q8t h GLU 64 CO 0.02 0.64 -1.03 0.25 -1.00 0.00 0.00 179.01 177.89 1q8t n THR 65 N -4.12 0.00 -0.93 1.13 -2.24 -1.15 -5.01 114.28 101.96 1q8t n THR 65 Ca -0.01 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1q8t n THR 65 Cb 0.41 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1q8t n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8t n GLY 66 N 1.61 0.32 3.78 3.38 0.00 0.17 -5.01 105.19 109.45 1q8t n GLY 66 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1q8t n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q8t s ASN 67 N -2.14 7.05 0.09 1.61 0.01 -1.22 -4.77 114.94 115.55 1q8t s ASN 67 Ca 0.00 1.97 -0.08 0.00 -0.71 0.00 0.00 52.86 54.04 1q8t s ASN 67 Cb 0.00 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.02 1q8t s ASN 67 CO 0.00 -0.28 0.38 -1.00 -1.51 0.00 0.00 177.10 174.68 1q8t s HIS 68 N -1.61 3.55 0.19 2.20 3.76 -1.26 -0.24 115.29 121.89 1q8t s HIS 68 Ca 0.53 0.70 -0.02 0.00 -0.15 0.00 0.00 55.06 56.13 1q8t s HIS 68 Cb -0.21 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 1q8t s HIS 68 CO 0.27 0.51 0.14 0.71 -0.85 0.00 0.00 174.74 175.52 1q8t s TYR 69 N -1.45 1.05 -0.19 1.40 2.02 0.17 -4.30 117.35 116.05 1q8t s TYR 69 Ca 0.34 -1.31 -0.05 0.00 -0.37 0.00 0.00 57.07 55.68 1q8t s TYR 69 Cb -0.13 -0.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1q8t s TYR 69 CO 0.19 -0.64 0.01 0.00 -1.57 0.00 0.00 175.55 173.54 1q8t s ALA 70 N -4.13 3.10 -0.22 3.71 0.00 -0.35 -1.08 121.76 122.79 1q8t s ALA 70 Ca 0.35 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1q8t s ALA 70 Cb 0.07 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 1q8t s ALA 70 CO 0.10 -0.07 -0.03 1.41 0.00 0.00 0.00 175.76 177.18 1q8t s MET 71 N 0.85 3.45 -0.14 0.00 1.75 0.16 -0.65 119.30 124.72 1q8t s MET 71 Ca 0.01 -0.59 -0.21 0.00 -1.25 0.00 0.00 55.69 53.65 1q8t s MET 71 Cb -0.14 -3.04 -0.03 0.00 2.84 0.00 0.00 34.83 34.46 1q8t s MET 71 CO 0.02 -0.14 0.63 0.21 -0.65 0.00 0.00 175.02 175.08 1q8t s LYS 72 N 1.37 4.32 -0.16 4.11 2.20 0.71 -0.73 119.74 131.55 1q8t s LYS 72 Ca 0.04 0.68 0.01 0.00 -0.36 0.00 0.00 55.97 56.34 1q8t s LYS 72 Cb -0.14 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 1q8t s LYS 72 CO -0.01 -0.06 -0.19 0.42 -0.36 0.00 0.00 175.35 175.16 1q8t s ILE 73 N 1.27 2.28 -0.13 5.43 1.01 0.42 -1.19 121.20 130.29 1q8t s ILE 73 Ca 0.31 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1q8t s ILE 73 Cb -0.16 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1q8t s ILE 73 CO 0.13 0.53 -0.17 -0.76 0.00 0.00 0.00 174.94 174.67 1q8t s LEU 74 N 1.04 2.48 -0.39 2.97 1.43 -0.12 -1.97 118.68 124.11 1q8t s LEU 74 Ca -0.01 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 1q8t s LEU 74 Cb -0.14 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1q8t s LEU 74 CO -0.06 0.14 1.26 -0.62 0.23 0.00 0.00 176.35 177.30 1q8t s ASP 75 N 0.48 6.58 0.24 2.29 -1.08 -0.06 -0.30 116.67 124.83 1q8t s ASP 75 Ca -0.11 0.83 -0.04 0.00 -0.52 0.00 0.00 52.55 52.71 1q8t s ASP 75 Cb -0.16 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.19 1q8t s ASP 75 CO 0.05 -1.22 1.74 0.11 0.52 0.00 0.00 175.17 176.37 1q8t h LYS 76 N 9.58 0.47 -0.52 4.34 1.57 -1.70 -1.81 116.57 128.51 1q8t h LYS 76 Ca -0.25 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1q8t h LYS 76 Cb 1.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1q8t h LYS 76 CO 1.08 0.31 0.08 1.96 -0.57 0.00 0.00 179.45 182.31 1q8t h GLN 77 N 0.49 0.82 -0.44 3.15 4.20 -1.92 -1.90 115.11 119.50 1q8t h GLN 77 Ca 0.40 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.84 1q8t h GLN 77 Cb 0.58 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1q8t h GLN 77 CO -0.37 0.77 -0.09 0.87 -0.67 0.00 0.00 178.83 179.35 1q8t h LYS 78 N 0.78 0.77 -0.29 1.46 1.57 -1.71 -1.45 116.57 117.70 1q8t h LYS 78 Ca 0.16 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1q8t h LYS 78 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1q8t h LYS 78 CO 0.01 0.84 -0.03 0.28 -0.57 0.00 0.00 179.45 179.97 1q8t h VAL 79 N 0.70 1.27 -0.11 0.50 2.07 -0.94 -2.24 116.25 117.51 1q8t h VAL 79 Ca 0.12 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1q8t h VAL 79 Cb 0.55 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1q8t h VAL 79 CO 0.03 0.33 0.07 0.58 0.02 0.00 0.00 177.57 178.60 1q8t h VAL 80 N 0.31 1.04 -0.56 2.57 2.07 -1.30 -0.88 116.25 119.49 1q8t h VAL 80 Ca 0.08 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1q8t h VAL 80 Cb 0.49 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1q8t h VAL 80 CO 0.02 0.04 0.37 0.11 0.02 0.00 0.00 177.57 178.13 1q8t h LYS 81 N 0.13 0.45 -0.44 1.57 1.57 -1.10 -0.59 116.57 118.17 1q8t h LYS 81 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1q8t h LYS 81 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1q8t h LYS 81 CO -0.01 0.30 0.00 1.28 -0.57 0.00 0.00 179.45 180.45 1q8t n LEU 82 N -4.47 2.56 -3.90 2.94 4.77 -0.86 -4.95 117.00 113.09 1q8t n LEU 82 Ca 0.08 -1.24 -0.27 0.00 -0.03 0.00 0.00 56.01 54.55 1q8t n LEU 82 Cb 0.29 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1q8t n LEU 82 CO 0.34 0.62 -0.03 0.29 -1.33 0.00 0.00 177.39 177.28 1q8t n LYS 83 N 0.90 -4.59 -0.61 3.23 5.02 -0.23 -4.92 118.16 116.96 1q8t n LYS 83 Ca 0.17 0.54 0.02 0.00 -2.02 0.00 0.00 58.31 57.01 1q8t n LYS 83 Cb 0.42 -5.15 0.21 0.00 -0.02 0.00 0.00 35.03 30.49 1q8t n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1q8t n GLN 84 N -4.47 2.11 0.20 1.97 1.13 -0.38 -4.71 117.38 113.23 1q8t n GLN 84 Ca -0.13 -3.02 -0.15 0.00 -1.94 0.00 0.00 57.00 51.76 1q8t n GLN 84 Cb 0.60 -1.79 -0.08 0.00 0.11 0.00 0.00 30.24 29.08 1q8t n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1q8t h ILE 85 N 1.15 0.66 -0.38 5.09 2.04 -1.91 -1.59 117.51 122.58 1q8t h ILE 85 Ca 0.12 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1q8t h ILE 85 Cb 1.50 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1q8t h ILE 85 CO 0.28 0.05 -0.09 -0.08 0.00 0.00 0.00 178.15 178.31 1q8t h GLU 86 N -0.62 0.65 -0.51 2.37 4.57 -1.96 -1.24 114.58 117.84 1q8t h GLU 86 Ca -0.05 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 1q8t h GLU 86 Cb 0.45 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1q8t h GLU 86 CO 0.08 0.73 0.12 0.45 -1.18 0.00 0.00 179.01 179.22 1q8t h HIS 87 N 0.60 0.80 -0.21 0.92 3.86 -1.85 0.94 115.15 120.21 1q8t h HIS 87 Ca 0.11 -0.07 -0.20 0.00 -1.16 0.00 0.00 60.37 59.04 1q8t h HIS 87 Cb 0.52 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.76 1q8t h HIS 87 CO 0.02 0.68 -0.67 1.15 0.86 0.00 0.00 177.93 179.97 1q8t h THR 88 N 0.75 1.28 -0.46 2.45 2.02 -0.71 -1.28 112.91 116.96 1q8t h THR 88 Ca 0.17 -1.86 -0.04 0.00 0.77 0.00 0.00 66.41 65.45 1q8t h THR 88 Cb 0.28 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1q8t h THR 88 CO -0.00 0.60 0.14 -0.07 0.37 0.00 0.00 175.52 176.55 1q8t h LEU 89 N 0.57 0.68 -0.43 2.58 3.38 -0.98 -2.77 115.31 118.35 1q8t h LEU 89 Ca -0.02 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1q8t h LEU 89 Cb 1.29 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1q8t h LEU 89 CO 0.14 0.71 -0.04 0.78 0.09 0.00 0.00 178.44 180.13 1q8t h ASN 90 N 0.61 -0.25 -0.13 -0.43 2.35 -0.76 -2.01 115.58 114.95 1q8t h ASN 90 Ca 0.15 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1q8t h ASN 90 Cb 0.28 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1q8t h ASN 90 CO -0.00 -0.09 -0.05 -0.08 -1.65 0.00 0.00 177.43 175.56 1q8t h GLU 91 N 0.07 -0.03 -0.23 0.81 4.81 -0.99 -1.07 114.58 117.95 1q8t h GLU 91 Ca 0.21 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1q8t h GLU 91 Cb 0.31 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1q8t h GLU 91 CO -0.38 -0.02 -0.18 -0.22 -0.73 0.00 0.00 179.01 177.48 1q8t h LYS 92 N -0.03 0.53 -0.85 1.92 3.11 -1.46 -1.34 116.57 118.45 1q8t h LYS 92 Ca 0.07 -0.26 0.03 0.00 -2.81 0.00 0.00 60.65 57.68 1q8t h LYS 92 Cb 0.13 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.31 1q8t h LYS 92 CO -0.15 0.83 0.55 -0.09 -2.81 0.00 0.00 179.45 177.77 1q8t h ARG 93 N 0.23 1.04 -0.08 1.90 2.43 -1.25 -2.13 114.38 116.52 1q8t h ARG 93 Ca 0.04 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1q8t h ARG 93 Cb 0.71 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1q8t h ARG 93 CO 0.05 0.69 -0.17 0.82 -1.51 0.00 0.00 179.97 179.85 1q8t h ILE 94 N 1.07 1.41 -0.34 1.20 2.04 -1.19 -3.25 117.51 118.45 1q8t h ILE 94 Ca 0.33 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1q8t h ILE 94 Cb -0.01 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1q8t h ILE 94 CO -0.11 0.42 0.04 -0.07 0.00 0.00 0.00 178.15 178.43 1q8t h LEU 95 N -0.22 0.47 -0.84 1.44 3.38 -1.10 -1.56 115.31 116.87 1q8t h LEU 95 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1q8t h LEU 95 Cb 0.76 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1q8t h LEU 95 CO 0.04 0.51 0.00 0.06 0.09 0.00 0.00 178.44 179.13 1q8t h GLN 96 N 0.49 0.00 0.00 1.13 -0.00 -1.47 -3.26 115.11 112.00 1q8t h GLN 96 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1q8t h GLN 96 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1q8t h GLN 96 CO 0.00 0.00 -1.33 0.00 -0.00 0.00 0.00 178.83 177.50 1q8t n ALA 97 N -1.93 3.74 -2.61 0.06 0.00 -0.62 -4.96 120.51 114.20 1q8t n ALA 97 Ca 0.02 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.71 1q8t n ALA 97 Cb 0.31 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 1q8t n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q8t s VAL 98 N -3.05 4.95 -0.27 0.00 -7.23 -1.03 -4.42 120.40 109.34 1q8t s VAL 98 Ca 0.01 -0.47 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 1q8t s VAL 98 Cb 0.14 -3.81 0.16 0.00 0.56 0.00 0.00 36.38 33.43 1q8t s VAL 98 CO 0.80 -0.53 0.48 0.21 -0.31 0.00 0.00 175.10 175.75 1q8t s ASN 99 N -4.06 -0.49 -0.08 4.85 2.47 -1.26 -4.96 114.94 111.41 1q8t s ASN 99 Ca 0.41 0.48 -0.31 0.00 0.42 0.00 0.00 52.86 53.86 1q8t s ASN 99 Cb -0.10 1.58 0.08 0.00 -1.45 0.00 0.00 41.25 41.37 1q8t s ASN 99 CO 0.36 -0.28 0.74 0.12 -3.72 0.00 0.00 177.10 174.32 1q8t s PHE 100 N 2.68 -0.61 0.40 0.43 5.36 -1.26 -5.06 117.98 119.93 1q8t s PHE 100 Ca 0.16 1.05 0.23 0.00 -0.96 0.00 0.00 56.93 57.41 1q8t s PHE 100 Cb -0.15 0.41 1.25 0.00 -0.34 0.00 0.00 43.02 44.19 1q8t s PHE 100 CO -0.19 -0.55 2.01 -1.35 -1.46 0.00 0.00 175.22 173.68 1q8t h PRO 101 N 2.96 0.00 -0.45 10.12 0.11 -1.98 -2.85 132.00 139.91 1q8t h PRO 101 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1q8t h PRO 101 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1q8t h PRO 101 CO 0.37 0.17 0.00 1.19 -0.21 0.00 0.00 178.00 179.52 1q8t n PHE 102 N -3.81 1.35 -4.63 0.65 3.72 -1.26 -4.90 117.46 108.58 1q8t n PHE 102 Ca -0.02 -0.73 -0.33 0.00 -0.05 0.00 0.00 57.45 56.32 1q8t n PHE 102 Cb 0.27 -0.33 -0.14 0.00 -0.94 0.00 0.00 39.48 38.35 1q8t n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1q8t s LEU 103 N -2.39 2.85 0.30 4.37 1.43 -1.08 0.05 118.68 124.21 1q8t s LEU 103 Ca 0.46 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 1q8t s LEU 103 Cb 0.34 -1.66 -0.13 0.00 0.03 0.00 0.00 46.19 44.77 1q8t s LEU 103 CO 0.15 0.15 1.28 0.55 0.23 0.00 0.00 176.35 178.72 1q8t n VAL 104 N 3.62 1.65 -3.30 -1.59 3.14 -0.94 -4.72 118.33 116.19 1q8t n VAL 104 Ca -0.18 -0.41 -0.38 0.00 -2.96 0.00 0.00 64.34 60.40 1q8t n VAL 104 Cb 0.52 -1.44 -0.07 0.00 -1.06 0.00 0.00 33.84 31.80 1q8t n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1q8t s LYS 105 N -1.34 4.25 -0.17 1.45 2.20 -1.26 -4.97 119.74 119.89 1q8t s LYS 105 Ca 0.60 0.39 -0.23 0.00 -0.36 0.00 0.00 55.97 56.37 1q8t s LYS 105 Cb -0.62 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 1q8t s LYS 105 CO 0.58 -0.01 0.74 -1.17 -0.36 0.00 0.00 175.35 175.12 1q8t s LEU 106 N 1.19 4.18 -0.26 5.43 2.96 -1.26 -1.74 118.68 129.18 1q8t s LEU 106 Ca 0.24 1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 55.13 1q8t s LEU 106 Cb -0.15 -3.08 -0.15 0.00 0.50 0.00 0.00 46.19 43.31 1q8t s LEU 106 CO 0.09 -0.32 -0.25 -0.62 -1.32 0.00 0.00 176.35 173.94 1q8t n GLU 107 N 4.99 0.63 -4.06 1.98 -0.58 0.92 -4.95 120.64 119.56 1q8t n GLU 107 Ca 0.01 0.22 -0.09 0.00 -0.42 0.00 0.00 57.16 56.88 1q8t n GLU 107 Cb 0.49 -1.52 -0.10 0.00 -0.57 0.00 0.00 31.44 29.74 1q8t n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1q8t s PHE 108 N -2.51 0.50 0.02 -0.32 0.08 -1.01 -5.02 117.98 109.73 1q8t s PHE 108 Ca -0.36 -0.80 -0.05 0.00 0.12 0.00 0.00 56.93 55.83 1q8t s PHE 108 Cb 0.11 -0.34 -0.01 0.00 -0.57 0.00 0.00 43.02 42.21 1q8t s PHE 108 CO 0.56 -0.25 0.09 -1.54 -0.10 0.00 0.00 175.22 173.98 1q8t s SER 109 N -2.30 0.13 0.24 1.36 1.04 -1.26 -0.72 113.70 112.19 1q8t s SER 109 Ca -0.02 -0.40 -0.20 0.00 0.48 0.00 0.00 55.95 55.80 1q8t s SER 109 Cb -0.00 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.38 1q8t s SER 109 CO -0.05 -0.42 0.96 0.72 0.98 0.00 0.00 173.24 175.43 1q8t s PHE 110 N -1.94 0.07 0.13 5.02 -0.71 -0.97 -1.46 117.98 118.12 1q8t s PHE 110 Ca -0.11 -0.55 -0.14 0.00 -1.04 0.00 0.00 56.93 55.10 1q8t s PHE 110 Cb -0.05 0.74 0.02 0.00 -1.21 0.00 0.00 43.02 42.52 1q8t s PHE 110 CO -0.02 -1.11 0.35 -1.59 -1.34 0.00 0.00 175.22 171.51 1q8t s LYS 111 N -2.30 1.05 0.00 1.99 -2.85 -1.26 -1.29 119.74 115.07 1q8t s LYS 111 Ca 0.19 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.33 1q8t s LYS 111 Cb -0.03 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 1q8t s LYS 111 CO 0.07 -0.39 0.00 -0.40 0.10 0.00 0.00 175.35 174.72 1q8t n ASP 112 N -0.19 0.27 0.15 0.03 5.68 -0.86 -5.02 116.55 116.61 1q8t n ASP 112 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1q8t n ASP 112 Cb 0.63 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.83 1q8t n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1q8t h ASN 113 N 0.00 0.00 0.00 -1.12 -0.26 -1.93 -3.35 115.58 108.92 1q8t h ASN 113 Ca 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.52 1q8t h ASN 113 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 1q8t h ASN 113 CO 0.00 0.55 -1.83 -1.20 -1.06 0.00 0.00 177.43 173.89 1q8t n SER 114 N -3.79 2.76 -4.37 5.81 7.64 -1.26 -0.64 113.62 119.77 1q8t n SER 114 Ca -0.01 -0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.61 1q8t n SER 114 Cb 0.57 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.59 1q8t n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1q8t s ASN 115 N -5.27 2.58 0.05 6.43 0.01 -1.26 -1.88 114.94 115.60 1q8t s ASN 115 Ca -0.18 -1.09 0.05 0.00 -0.71 0.00 0.00 52.86 50.93 1q8t s ASN 115 Cb 0.05 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 1q8t s ASN 115 CO 0.36 -0.25 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.87 1q8t s LEU 116 N -3.36 3.16 -0.02 0.60 1.43 0.58 -2.03 118.68 119.05 1q8t s LEU 116 Ca 0.25 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1q8t s LEU 116 Cb 0.01 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1q8t s LEU 116 CO 0.09 0.24 -0.04 -0.31 0.23 0.00 0.00 176.35 176.55 1q8t s TYR 117 N -1.10 0.51 -0.06 0.29 1.51 -0.41 -0.95 117.35 117.14 1q8t s TYR 117 Ca 0.20 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1q8t s TYR 117 Cb -0.11 -0.42 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 1q8t s TYR 117 CO 0.11 -0.08 -0.04 -1.64 -1.11 0.00 0.00 175.55 172.79 1q8t s MET 118 N 0.39 0.88 -0.22 -0.62 -1.94 -0.33 -2.29 119.30 115.16 1q8t s MET 118 Ca -0.04 -0.08 -0.03 0.00 -1.71 0.00 0.00 55.69 53.83 1q8t s MET 118 Cb -0.08 -0.98 0.00 0.00 2.01 0.00 0.00 34.83 35.78 1q8t s MET 118 CO -0.00 -0.16 -0.07 0.08 -0.01 0.00 0.00 175.02 174.86 1q8t s VAL 119 N 1.29 3.08 0.33 -6.03 1.01 0.10 -0.21 120.40 119.97 1q8t s VAL 119 Ca -0.05 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.37 1q8t s VAL 119 Cb -0.14 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 1q8t s VAL 119 CO -0.02 0.40 -0.10 -0.04 0.00 0.00 0.00 175.10 175.34 1q8t s MET 120 N 1.42 1.83 0.31 2.72 -1.94 0.17 -0.06 119.30 123.76 1q8t s MET 120 Ca 0.05 -1.88 -0.29 0.00 -1.71 0.00 0.00 55.69 51.85 1q8t s MET 120 Cb -0.14 -1.74 -0.13 0.00 2.01 0.00 0.00 34.83 34.83 1q8t s MET 120 CO -0.05 0.18 1.33 -1.91 -0.01 0.00 0.00 175.02 174.55 1q8t n GLU 121 N -0.78 2.10 -2.80 2.03 2.13 -0.71 -1.21 120.64 121.40 1q8t n GLU 121 Ca -0.05 0.74 -0.42 0.00 0.66 0.00 0.00 57.16 58.09 1q8t n GLU 121 Cb 0.63 -2.34 -0.03 0.00 0.27 0.00 0.00 31.44 29.96 1q8t n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1q8t s TYR 122 N -0.76 3.49 -0.42 4.31 5.04 -1.26 -4.34 117.35 123.41 1q8t s TYR 122 Ca 0.59 1.44 -0.05 0.00 -2.44 0.00 0.00 57.07 56.61 1q8t s TYR 122 Cb -0.59 -3.09 0.10 0.00 0.35 0.00 0.00 41.96 38.73 1q8t s TYR 122 CO 0.58 -0.20 0.23 0.08 -1.34 0.00 0.00 175.55 174.90 1q8t s VAL 123 N 1.95 3.64 -0.85 3.14 1.01 -1.26 -4.96 120.40 123.06 1q8t s VAL 123 Ca 0.44 -1.82 0.26 0.00 0.00 0.00 0.00 61.98 60.86 1q8t s VAL 123 Cb -0.18 -3.39 0.25 0.00 0.00 0.00 0.00 36.38 33.07 1q8t s VAL 123 CO 0.16 -0.63 1.82 -0.81 0.00 0.00 0.00 175.10 175.64 1q8t n PRO 124 N 4.73 0.12 0.01 2.72 -0.04 -1.26 -3.88 135.00 137.40 1q8t n PRO 124 Ca -0.06 0.14 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1q8t n PRO 124 Cb 0.42 -1.65 0.41 0.00 -0.04 0.00 0.00 33.50 32.63 1q8t n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q8t n GLY 125 N 1.22 -1.17 0.00 0.55 0.00 -0.36 -4.60 105.19 100.83 1q8t n GLY 125 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1q8t n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8t n GLY 126 N 0.42 -0.54 3.77 -0.02 0.00 -1.25 -4.66 105.19 102.92 1q8t n GLY 126 Ca 0.04 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1q8t n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q8t s GLU 127 N -1.34 4.45 0.29 1.61 2.02 -1.26 -0.98 118.70 123.49 1q8t s GLU 127 Ca 0.00 1.62 0.02 0.00 0.02 0.00 0.00 54.97 56.63 1q8t s GLU 127 Cb 0.00 -2.89 0.60 0.00 0.10 0.00 0.00 34.13 31.94 1q8t s GLU 127 CO 0.00 0.10 1.82 1.98 0.02 0.00 0.00 175.26 179.17 1q8t h MET 128 N 3.24 0.89 -0.59 1.61 1.85 -0.10 -2.14 114.93 119.69 1q8t h MET 128 Ca -0.47 -0.05 0.12 0.00 -0.61 0.00 0.00 59.70 58.68 1q8t h MET 128 Cb 1.21 -0.20 -0.11 0.00 0.43 0.00 0.00 31.60 32.93 1q8t h MET 128 CO 0.65 0.59 -0.17 0.35 -0.40 0.00 0.00 176.91 177.92 1q8t h PHE 129 N 0.92 -0.39 -0.14 1.39 3.57 -1.71 0.45 116.94 121.02 1q8t h PHE 129 Ca 0.52 0.06 0.02 0.00 3.53 0.00 0.00 57.97 62.10 1q8t h PHE 129 Cb 0.61 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1q8t h PHE 129 CO -0.01 -0.28 -0.01 0.77 -2.23 0.00 0.00 178.31 176.55 1q8t h SER 130 N -0.03 -0.08 -0.43 0.41 0.02 -1.71 -0.39 113.55 111.33 1q8t h SER 130 Ca 0.28 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1q8t h SER 130 Cb 0.46 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1q8t h SER 130 CO -0.62 -0.02 -0.12 0.45 -1.14 0.00 0.00 176.83 175.37 1q8t h HIS 131 N 0.03 1.00 -0.31 3.45 3.86 -1.43 -2.46 115.15 119.28 1q8t h HIS 131 Ca 0.07 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1q8t h HIS 131 Cb 0.09 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1q8t h HIS 131 CO -0.16 0.96 0.04 1.25 0.86 0.00 0.00 177.93 180.88 1q8t h LEU 132 N 0.80 0.50 -1.31 2.43 5.85 -0.60 -1.74 115.31 121.24 1q8t h LEU 132 Ca 0.13 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1q8t h LEU 132 Cb 0.65 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1q8t h LEU 132 CO 0.05 0.64 0.13 0.03 -0.34 0.00 0.00 178.44 178.94 1q8t h ARG 133 N 0.34 0.60 0.17 1.25 2.47 -1.02 -0.74 114.38 117.45 1q8t h ARG 133 Ca 0.09 -0.09 -0.28 0.00 -1.26 0.00 0.00 59.98 58.44 1q8t h ARG 133 Cb 0.36 -0.11 0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1q8t h ARG 133 CO 0.01 0.53 -1.18 -0.09 0.56 0.00 0.00 179.97 179.79 1q8t h ARG 134 N 0.59 0.51 0.00 0.04 2.43 -1.15 -3.24 114.38 113.56 1q8t h ARG 134 Ca 0.14 -0.77 -0.17 0.00 -0.81 0.00 0.00 59.98 58.37 1q8t h ARG 134 Cb 0.18 0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1q8t h ARG 134 CO -0.01 1.35 -0.83 0.82 -1.51 0.00 0.00 179.97 179.79 1q8t h ILE 135 N 0.05 1.54 0.00 1.20 2.04 -1.37 -3.49 117.51 117.49 1q8t h ILE 135 Ca -0.20 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 62.76 1q8t h ILE 135 Cb 1.90 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.57 1q8t h ILE 135 CO 0.22 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.80 1q8t n GLY 136 N 1.00 2.64 3.48 5.37 0.00 -0.29 -4.96 105.19 112.44 1q8t n GLY 136 Ca -0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1q8t n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1q8t s ARG 137 N 0.00 1.34 0.06 1.61 1.70 -1.26 -4.08 118.95 118.33 1q8t s ARG 137 Ca 0.00 -0.60 0.01 0.00 -0.47 0.00 0.00 55.73 54.67 1q8t s ARG 137 Cb 0.00 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 1q8t s ARG 137 CO 0.00 -0.58 0.14 -0.06 -1.08 0.00 0.00 175.30 173.71 1q8t s PHE 138 N -3.79 3.35 0.81 5.89 0.08 0.30 -5.01 117.98 119.62 1q8t s PHE 138 Ca 0.03 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.15 1q8t s PHE 138 Cb -0.01 -1.70 0.08 0.00 -0.57 0.00 0.00 43.02 40.82 1q8t s PHE 138 CO -0.09 0.56 1.09 -1.54 -0.10 0.00 0.00 175.22 175.14 1q8t s SER 139 N -2.36 4.18 0.21 1.36 1.04 -1.26 -4.37 113.70 112.51 1q8t s SER 139 Ca 0.31 1.72 -0.09 0.00 0.48 0.00 0.00 55.95 58.37 1q8t s SER 139 Cb -0.13 -2.41 0.30 0.00 0.10 0.00 0.00 66.02 63.89 1q8t s SER 139 CO 0.24 -2.22 1.74 -0.33 0.98 0.00 0.00 173.24 173.64 1q8t h GLU 140 N -1.26 0.41 -0.91 4.02 5.08 -1.96 -0.19 114.58 119.77 1q8t h GLU 140 Ca -0.45 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1q8t h GLU 140 Cb 1.25 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1q8t h GLU 140 CO 0.52 0.27 0.50 -1.35 -1.00 0.00 0.00 179.01 177.95 1q8t h PRO 141 N 0.42 1.26 -0.07 2.33 0.11 -1.99 0.88 132.00 134.94 1q8t h PRO 141 Ca 0.32 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1q8t h PRO 141 Cb 0.41 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1q8t h PRO 141 CO -0.32 0.92 0.04 1.25 -0.21 0.00 0.00 178.00 179.67 1q8t h HIS 142 N 1.27 0.10 -0.53 0.65 2.76 -1.77 -2.44 115.15 115.18 1q8t h HIS 142 Ca 0.32 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.51 1q8t h HIS 142 Cb 0.02 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 1q8t h HIS 142 CO 0.01 0.16 0.31 0.00 -1.30 0.00 0.00 177.93 177.11 1q8t h ALA 143 N 0.94 0.69 -0.90 5.26 0.00 -0.84 -2.39 119.26 122.00 1q8t h ALA 143 Ca 0.03 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1q8t h ALA 143 Cb 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1q8t h ALA 143 CO -0.00 0.02 0.54 -0.09 0.00 0.00 0.00 179.25 179.72 1q8t h ARG 144 N 0.62 0.88 -0.43 0.00 2.43 -0.76 0.35 114.38 117.48 1q8t h ARG 144 Ca 0.22 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1q8t h ARG 144 Cb 0.04 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1q8t h ARG 144 CO -0.10 0.58 0.23 0.35 -1.51 0.00 0.00 179.97 179.52 1q8t h PHE 145 N 0.91 0.58 -0.23 2.20 3.57 -0.93 -1.42 116.94 121.62 1q8t h PHE 145 Ca 0.43 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.88 1q8t h PHE 145 Cb 0.36 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1q8t h PHE 145 CO -0.04 0.44 0.00 1.88 -2.23 0.00 0.00 178.31 178.37 1q8t h TYR 146 N 0.55 0.44 -0.65 0.41 0.05 -1.17 -3.23 116.97 113.38 1q8t h TYR 146 Ca 0.15 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 58.91 1q8t h TYR 146 Cb 0.05 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 1q8t h TYR 146 CO -0.02 0.58 0.36 0.00 -1.05 0.00 0.00 178.16 178.02 1q8t h ALA 147 N 0.80 0.86 -0.58 3.88 0.00 -0.81 -2.55 119.26 120.86 1q8t h ALA 147 Ca 0.07 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1q8t h ALA 147 Cb 0.40 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1q8t h ALA 147 CO 0.01 0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.45 1q8t h ALA 148 N 1.34 0.71 -0.98 0.00 0.00 -1.29 -0.36 119.26 118.67 1q8t h ALA 148 Ca 0.29 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1q8t h ALA 148 Cb 0.18 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1q8t h ALA 148 CO -0.18 -0.27 0.65 1.96 0.00 0.00 0.00 179.25 181.41 1q8t h GLN 149 N 0.31 1.28 -0.34 0.00 4.20 -1.48 -2.03 115.11 117.05 1q8t h GLN 149 Ca 0.30 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.76 1q8t h GLN 149 Cb 0.41 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1q8t h GLN 149 CO -0.35 0.85 -0.47 0.82 -0.67 0.00 0.00 178.83 179.00 1q8t h ILE 150 N 1.32 1.27 -0.38 2.54 1.08 -1.06 -1.62 117.51 120.66 1q8t h ILE 150 Ca 0.37 -1.65 0.04 0.00 -0.39 0.00 0.00 64.86 63.22 1q8t h ILE 150 Cb -0.12 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1q8t h ILE 150 CO -0.09 0.55 0.15 0.58 -0.69 0.00 0.00 178.15 178.65 1q8t h VAL 151 N 0.72 0.92 -0.43 1.67 2.07 -0.92 0.13 116.25 120.41 1q8t h VAL 151 Ca 0.04 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 1q8t h VAL 151 Cb 1.08 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1q8t h VAL 151 CO 0.11 0.06 -0.14 -0.07 0.02 0.00 0.00 177.57 177.54 1q8t h LEU 152 N 0.33 0.79 -0.74 2.57 3.38 -1.34 -1.15 115.31 119.15 1q8t h LEU 152 Ca 0.17 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1q8t h LEU 152 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1q8t h LEU 152 CO -0.15 0.95 0.10 0.74 0.09 0.00 0.00 178.44 180.16 1q8t h THR 153 N 0.71 1.26 -0.01 0.22 2.02 -0.81 -1.82 112.91 114.49 1q8t h THR 153 Ca 0.11 -1.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.10 1q8t h THR 153 Cb 0.64 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1q8t h THR 153 CO 0.04 0.38 -0.78 -0.26 0.37 0.00 0.00 175.52 175.28 1q8t h PHE 154 N 0.99 0.12 -0.22 3.16 0.04 -0.83 -0.55 116.94 119.65 1q8t h PHE 154 Ca 0.20 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 1q8t h PHE 154 Cb 0.44 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1q8t h PHE 154 CO 0.03 0.82 0.14 1.49 -0.60 0.00 0.00 178.31 180.19 1q8t h GLU 155 N 0.05 0.30 0.47 1.51 4.81 -0.92 0.12 114.58 120.92 1q8t h GLU 155 Ca -0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1q8t h GLU 155 Cb 1.37 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1q8t h GLU 155 CO 0.11 0.23 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.38 1q8t h TYR 156 N 0.28 -0.86 -0.11 0.92 3.20 -1.20 -2.67 116.97 116.53 1q8t h TYR 156 Ca 0.08 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1q8t h TYR 156 Cb 0.00 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1q8t h TYR 156 CO -0.05 -0.49 -0.02 -0.07 -1.64 0.00 0.00 178.16 175.90 1q8t h LEU 157 N -0.77 -0.08 -1.65 2.82 3.38 -1.01 -2.54 115.31 115.46 1q8t h LEU 157 Ca -0.05 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1q8t h LEU 157 Cb 0.65 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1q8t h LEU 157 CO 0.03 -0.02 -0.19 0.45 0.09 0.00 0.00 178.44 178.79 1q8t h HIS 158 N 0.02 0.00 0.00 1.13 3.86 -1.03 -0.97 115.15 118.16 1q8t h HIS 158 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1q8t h HIS 158 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1q8t h HIS 158 CO -0.15 0.19 0.00 0.66 0.86 0.00 0.00 177.93 179.49 1q8t h SER 159 N 0.00 0.00 -0.60 2.45 4.64 -1.09 -2.50 113.55 116.46 1q8t h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q8t h SER 159 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1q8t h SER 159 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 1q8t n LEU 160 N -2.82 3.35 -1.31 5.97 4.32 -0.43 -4.93 117.00 121.15 1q8t n LEU 160 Ca 0.01 -1.68 -0.13 0.00 -0.02 0.00 0.00 56.01 54.19 1q8t n LEU 160 Cb 0.27 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.62 1q8t n LEU 160 CO 0.25 0.79 -0.15 0.47 -1.22 0.00 0.00 177.39 177.52 1q8t n ASP 161 N 1.21 -4.36 -4.86 -1.43 8.00 -0.94 -4.90 116.55 109.27 1q8t n ASP 161 Ca 0.20 0.14 -0.37 0.00 0.71 0.00 0.00 54.79 55.47 1q8t n ASP 161 Cb 0.55 -3.32 -0.06 0.00 -0.02 0.00 0.00 41.12 38.26 1q8t n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1q8t s LEU 162 N -3.50 4.40 -0.04 0.64 1.43 -0.84 -0.98 118.68 119.79 1q8t s LEU 162 Ca 0.00 0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1q8t s LEU 162 Cb 0.00 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 1q8t s LEU 162 CO 0.00 0.38 -0.19 0.27 0.23 0.00 0.00 176.35 177.05 1q8t s ILE 163 N -0.96 2.69 -0.22 -0.59 -4.36 -0.39 -3.76 121.20 113.61 1q8t s ILE 163 Ca 0.16 -0.86 -0.18 0.00 -0.26 0.00 0.00 60.65 59.51 1q8t s ILE 163 Cb -0.13 -2.02 -0.15 0.00 1.25 0.00 0.00 42.46 41.42 1q8t s ILE 163 CO 0.05 0.59 -0.01 0.00 0.24 0.00 0.00 174.94 175.81 1q8t n TYR 164 N 2.37 0.68 -0.82 1.37 9.36 -1.26 -1.80 117.16 127.06 1q8t n TYR 164 Ca -0.17 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1q8t n TYR 164 Cb 0.52 -1.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.21 1q8t n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1q8t n ARG 165 N -4.40 -0.04 -2.78 2.98 1.74 -1.26 -3.31 116.66 109.59 1q8t n ARG 165 Ca -0.35 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 56.71 1q8t n ARG 165 Cb 0.69 -3.29 0.04 0.00 -1.02 0.00 0.00 32.46 28.89 1q8t n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1q8t n ASP 166 N -0.02 1.59 -4.72 0.55 2.03 -1.26 -4.41 116.55 110.31 1q8t n ASP 166 Ca 0.00 -2.25 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 1q8t n ASP 166 Cb 0.01 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 1q8t n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1q8t s LEU 167 N -3.61 4.37 -0.22 -2.67 2.96 -1.26 -4.84 118.68 113.41 1q8t s LEU 167 Ca 0.27 2.67 -0.34 0.00 -0.22 0.00 0.00 54.13 56.51 1q8t s LEU 167 Cb 0.36 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 43.61 1q8t s LEU 167 CO -0.02 -0.85 1.25 -1.59 -1.32 0.00 0.00 176.35 173.82 1q8t s LYS 168 N 1.09 0.24 0.55 1.98 -2.85 -1.26 -4.91 119.74 114.58 1q8t s LYS 168 Ca 0.71 -0.06 0.24 0.00 -1.00 0.00 0.00 55.97 55.86 1q8t s LYS 168 Cb -0.45 0.11 1.55 0.00 -2.06 0.00 0.00 37.83 36.98 1q8t s LYS 168 CO 0.32 -0.10 2.18 -1.35 0.10 0.00 0.00 175.35 176.50 1q8t h PRO 169 N 2.05 0.00 -0.11 1.78 0.11 -1.94 -1.86 132.00 132.03 1q8t h PRO 169 Ca -0.08 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.06 1q8t h PRO 169 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1q8t h PRO 169 CO 0.22 0.04 0.09 0.93 -0.21 0.00 0.00 178.00 179.08 1q8t h GLU 170 N 0.00 0.00 -0.28 1.05 3.07 -1.95 -2.58 114.58 113.89 1q8t h GLU 170 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1q8t h GLU 170 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1q8t h GLU 170 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1q8t n ASN 171 N -4.25 3.05 -4.26 1.42 3.02 -0.70 -4.87 115.26 108.67 1q8t n ASN 171 Ca -0.00 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.26 1q8t n ASN 171 Cb 0.21 -0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.06 1q8t n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q8t s LEU 172 N -1.61 2.98 -0.00 3.41 1.43 -1.01 -1.80 118.68 122.07 1q8t s LEU 172 Ca 0.36 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1q8t s LEU 172 Cb 0.21 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1q8t s LEU 172 CO 0.31 -0.06 0.12 -0.76 0.23 0.00 0.00 176.35 176.19 1q8t s LEU 173 N 1.42 4.09 -0.19 1.79 1.43 -0.38 0.35 118.68 127.19 1q8t s LEU 173 Ca 0.04 0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1q8t s LEU 173 Cb -0.15 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1q8t s LEU 173 CO -0.04 0.27 0.06 -0.63 0.23 0.00 0.00 176.35 176.24 1q8t s ILE 174 N -1.25 4.74 0.45 -0.59 -1.09 -0.15 -0.14 121.20 123.17 1q8t s ILE 174 Ca 0.25 -0.05 -0.01 0.00 -2.23 0.00 0.00 60.65 58.61 1q8t s ILE 174 Cb -0.12 -3.14 0.09 0.00 -1.58 0.00 0.00 42.46 37.71 1q8t s ILE 174 CO 0.16 0.45 0.62 -0.90 -1.23 0.00 0.00 174.94 174.04 1q8t n ASP 175 N 3.69 0.77 0.21 3.58 5.68 0.45 -1.23 116.55 129.71 1q8t n ASP 175 Ca -0.16 -1.66 0.15 0.00 -0.50 0.00 0.00 54.79 52.61 1q8t n ASP 175 Cb 0.52 -0.41 0.79 0.00 -1.14 0.00 0.00 41.12 40.88 1q8t n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1q8t h GLN 176 N 0.00 0.00 -0.34 0.11 4.20 -1.95 0.02 115.11 117.14 1q8t h GLN 176 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1q8t h GLN 176 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1q8t h GLN 176 CO 0.21 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.41 1q8t n GLN 177 N -4.04 2.29 -1.00 1.46 3.00 -1.26 -4.73 117.38 113.10 1q8t n GLN 177 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 57.00 55.05 1q8t n GLN 177 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.03 1q8t n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q8t n GLY 178 N 1.40 0.43 3.93 1.08 0.00 -0.01 -4.53 105.19 107.49 1q8t n GLY 178 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1q8t n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q8t s TYR 179 N -1.87 3.52 0.31 1.61 1.51 -1.26 -4.76 117.35 116.40 1q8t s TYR 179 Ca 0.00 0.55 -0.23 0.00 -1.01 0.00 0.00 57.07 56.38 1q8t s TYR 179 Cb 0.00 -2.07 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 1q8t s TYR 179 CO 0.00 -0.04 0.88 0.42 -1.11 0.00 0.00 175.55 175.70 1q8t s ILE 180 N -2.47 4.34 -0.13 2.71 1.01 -1.26 -0.41 121.20 124.99 1q8t s ILE 180 Ca 0.43 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.72 1q8t s ILE 180 Cb -0.10 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.47 1q8t s ILE 180 CO 0.39 0.10 -0.18 -1.10 0.00 0.00 0.00 174.94 174.16 1q8t s GLN 181 N -2.17 2.56 -0.15 2.79 -1.52 0.80 -4.54 119.66 117.42 1q8t s GLN 181 Ca 0.49 -0.68 -0.28 0.00 -1.95 0.00 0.00 55.36 52.95 1q8t s GLN 181 Cb -0.17 -2.14 -0.01 0.00 -0.22 0.00 0.00 33.01 30.47 1q8t s GLN 181 CO 0.22 -0.07 0.94 0.08 -0.25 0.00 0.00 175.29 176.21 1q8t s VAL 182 N 0.99 4.80 0.49 1.09 1.01 0.11 -1.25 120.40 127.64 1q8t s VAL 182 Ca -0.05 1.88 0.03 0.00 0.00 0.00 0.00 61.98 63.84 1q8t s VAL 182 Cb -0.15 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1q8t s VAL 182 CO -0.03 -0.02 0.08 0.28 0.00 0.00 0.00 175.10 175.41 1q8t s THR 183 N 2.27 1.48 -0.20 3.92 -1.32 -0.74 -2.21 115.64 118.83 1q8t s THR 183 Ca 0.44 -1.90 -0.01 0.00 -1.21 0.00 0.00 61.69 59.01 1q8t s THR 183 Cb -0.17 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1q8t s THR 183 CO 0.14 0.00 0.02 -0.67 -2.21 0.00 0.00 174.62 171.90 1q8t n ASP 184 N -1.28 -5.58 -2.04 8.08 4.64 -1.26 -4.85 116.55 114.25 1q8t n ASP 184 Ca -0.13 0.99 -0.06 0.00 -1.38 0.00 0.00 54.79 54.21 1q8t n ASP 184 Cb 0.66 -4.00 0.31 0.00 -1.04 0.00 0.00 41.12 37.06 1q8t n ASP 184 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1q8t n PHE 185 N 0.56 2.51 0.31 -0.67 3.01 -1.26 -4.70 117.46 117.22 1q8t n PHE 185 Ca -0.03 -1.20 0.17 0.00 1.01 0.00 0.00 57.45 57.39 1q8t n PHE 185 Cb 0.05 -0.70 0.99 0.00 -0.01 0.00 0.00 39.48 39.81 1q8t n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1q8t h GLY 186 N 2.75 0.00 -0.77 1.37 0.00 -1.92 -2.33 103.07 102.17 1q8t h GLY 186 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1q8t h GLY 186 CO 0.76 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.99 1q8t n PHE 187 N -3.66 0.19 -2.22 5.60 3.72 -1.26 -4.60 117.46 115.22 1q8t n PHE 187 Ca -0.03 -0.29 -0.37 0.00 -0.05 0.00 0.00 57.45 56.71 1q8t n PHE 187 Cb 0.08 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 1q8t n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8t s ALA 188 N -0.85 3.00 -0.13 4.37 0.00 -0.87 -4.69 121.76 122.59 1q8t s ALA 188 Ca 0.13 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 1q8t s ALA 188 Cb 0.08 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1q8t s ALA 188 CO 0.10 -0.69 0.35 0.21 0.00 0.00 0.00 175.76 175.72 1q8t s LYS 189 N -2.63 0.38 -0.24 0.00 2.20 -0.75 -4.56 119.74 114.14 1q8t s LYS 189 Ca 0.63 0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 56.59 1q8t s LYS 189 Cb -0.30 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.12 1q8t s LYS 189 CO 0.37 -0.08 0.50 0.50 -0.36 0.00 0.00 175.35 176.28 1q8t s ARG 190 N 0.49 4.10 -0.22 4.03 3.52 -1.26 -1.26 118.95 128.35 1q8t s ARG 190 Ca -0.03 0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.79 1q8t s ARG 190 Cb -0.04 -3.62 0.08 0.00 -1.56 0.00 0.00 34.95 29.80 1q8t s ARG 190 CO -0.03 -0.28 0.53 0.54 -0.81 0.00 0.00 175.30 175.25 1q8t s VAL 191 N 2.08 -0.24 0.01 7.11 0.11 -0.15 -5.01 120.40 124.31 1q8t s VAL 191 Ca 0.21 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.15 1q8t s VAL 191 Cb -0.16 -0.79 -0.30 0.00 -1.53 0.00 0.00 36.38 33.60 1q8t s VAL 191 CO 0.09 0.03 1.01 0.11 -3.33 0.00 0.00 175.10 173.01 1q8t h LYS 192 N 7.37 0.46 0.00 1.54 1.57 -1.96 -3.44 116.57 122.10 1q8t h LYS 192 Ca -0.29 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 57.82 1q8t h LYS 192 Cb 1.18 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1q8t h LYS 192 CO 0.20 1.30 0.00 0.41 -0.57 0.00 0.00 179.45 180.79 1q8t n GLY 193 N 1.49 0.58 3.95 3.86 0.00 -1.26 -5.09 105.19 108.72 1q8t n GLY 193 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1q8t n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q8t s ARG 194 N 3.21 3.48 0.16 1.61 0.52 -1.26 -4.77 118.95 121.90 1q8t s ARG 194 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1q8t s ARG 194 Cb 0.00 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1q8t s ARG 194 CO 0.00 0.33 0.03 -0.08 0.02 0.00 0.00 175.30 175.61 1q8t s THR 195 N -2.05 0.41 -0.23 0.02 -1.32 -0.14 -4.87 115.64 107.45 1q8t s THR 195 Ca 0.37 -1.95 -0.01 0.00 -1.21 0.00 0.00 61.69 58.90 1q8t s THR 195 Cb -0.10 -2.12 0.07 0.00 -1.51 0.00 0.00 72.50 68.84 1q8t s THR 195 CO 0.31 -0.44 0.00 0.26 -2.21 0.00 0.00 174.62 172.55 1q8t s TRP 196 N -3.84 1.83 -0.31 9.09 0.51 -1.26 -1.14 118.94 123.82 1q8t s TRP 196 Ca 0.25 -1.46 -0.02 0.00 -2.12 0.00 0.00 56.10 52.75 1q8t s TRP 196 Cb 0.07 -1.43 0.11 0.00 -0.81 0.00 0.00 33.47 31.40 1q8t s TRP 196 CO 0.04 -0.73 0.13 -1.17 -0.51 0.00 0.00 176.95 174.71 1q8t s LEU 198 N 1.58 1.17 0.10 2.99 0.20 -1.26 -4.91 118.68 118.56 1q8t s LEU 198 Ca -0.01 -1.55 -0.09 0.00 0.69 0.00 0.00 54.13 53.16 1q8t s LEU 198 Cb -0.18 -0.53 0.00 0.00 -0.43 0.00 0.00 46.19 45.05 1q8t s LEU 198 CO -0.10 -0.41 0.22 0.00 -0.29 0.00 0.00 176.35 175.78 1q8t n GLY 200 N -0.10 0.75 3.43 0.00 0.00 -1.26 -5.01 105.19 102.99 1q8t n GLY 200 Ca -0.14 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 1q8t n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q8t s THR 201 N -1.50 3.05 0.18 2.61 2.01 -1.26 -5.04 115.64 115.69 1q8t s THR 201 Ca 0.00 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.16 1q8t s THR 201 Cb 0.00 -2.23 0.12 0.00 0.01 0.00 0.00 72.50 70.40 1q8t s THR 201 CO 0.00 0.56 1.68 -0.65 -0.69 0.00 0.00 174.62 175.52 1q8t h PRO 202 N 5.93 0.08 -0.21 4.92 0.11 -1.98 0.31 132.00 141.15 1q8t h PRO 202 Ca -0.37 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.79 1q8t h PRO 202 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1q8t h PRO 202 CO 0.52 0.05 0.20 0.93 -0.21 0.00 0.00 178.00 179.50 1q8t h GLU 203 N 0.08 0.00 -0.01 1.05 3.07 -1.97 -2.81 114.58 113.99 1q8t h GLU 203 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1q8t h GLU 203 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1q8t h GLU 203 CO -0.43 0.00 -0.53 0.66 -1.40 0.00 0.00 179.01 177.31 1q8t n TYR 204 N -3.98 0.00 -2.27 4.33 4.02 0.08 -4.82 117.16 114.51 1q8t n TYR 204 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.50 1q8t n TYR 204 Cb 0.34 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 1q8t n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1q8t s LEU 205 N -2.52 4.40 0.55 7.72 1.43 -1.06 -4.45 118.68 124.74 1q8t s LEU 205 Ca 0.17 2.28 -0.19 0.00 -1.03 0.00 0.00 54.13 55.36 1q8t s LEU 205 Cb 0.18 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 1q8t s LEU 205 CO 0.60 -0.53 1.14 0.00 0.23 0.00 0.00 176.35 177.79 1q8t s ALA 206 N 0.55 2.68 0.41 4.21 0.00 -1.26 -4.93 121.76 123.43 1q8t s ALA 206 Ca 0.59 0.84 0.10 0.00 0.00 0.00 0.00 51.96 53.49 1q8t s ALA 206 Cb -0.35 -3.37 0.92 0.00 0.00 0.00 0.00 23.12 20.32 1q8t s ALA 206 CO 0.34 -0.80 1.99 -1.00 0.00 0.00 0.00 175.76 176.28 1q8t h PRO 207 N 1.18 0.52 0.00 0.00 0.13 -1.92 -1.99 132.00 129.91 1q8t h PRO 207 Ca -0.50 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1q8t h PRO 207 Cb 1.27 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1q8t h PRO 207 CO 0.57 0.34 -0.21 1.05 -0.23 0.00 0.00 178.00 179.52 1q8t h GLU 208 N 0.53 0.00 -0.03 0.86 9.09 -1.92 -0.86 114.58 122.26 1q8t h GLU 208 Ca 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.66 1q8t h GLU 208 Cb 0.35 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1q8t h GLU 208 CO -0.08 0.21 -0.04 0.82 0.05 0.00 0.00 179.01 179.98 1q8t h ILE 209 N 0.00 1.41 -0.84 -1.06 2.04 -1.71 -2.37 117.51 114.98 1q8t h ILE 209 Ca -0.00 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1q8t h ILE 209 Cb 0.59 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.83 1q8t h ILE 209 CO 0.03 0.34 0.55 0.40 0.00 0.00 0.00 178.15 179.47 1q8t h ILE 210 N -0.43 1.22 -0.01 -0.67 2.04 -1.32 -2.63 117.51 115.72 1q8t h ILE 210 Ca 0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1q8t h ILE 210 Cb 0.57 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1q8t h ILE 210 CO 0.01 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.55 1q8t n LEU 211 N -4.40 0.13 -3.22 1.44 4.77 -0.37 -4.91 117.00 110.44 1q8t n LEU 211 Ca 0.09 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.79 1q8t n LEU 211 Cb 0.03 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1q8t n LEU 211 CO 0.37 0.02 0.08 -1.20 -1.33 0.00 0.00 177.39 175.33 1q8t n SER 212 N -0.80 -6.20 0.06 -1.43 7.64 -0.99 -4.93 113.62 106.97 1q8t n SER 212 Ca 0.19 -0.38 0.13 0.00 1.01 0.00 0.00 58.87 59.82 1q8t n SER 212 Cb 0.11 -4.96 0.32 0.00 -1.01 0.00 0.00 64.21 58.66 1q8t n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1q8t n LYS 213 N -4.36 0.21 0.00 1.43 5.02 -0.90 -5.04 118.16 114.52 1q8t n LYS 213 Ca -0.07 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1q8t n LYS 213 Cb 0.60 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1q8t n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q8t n GLY 214 N 1.37 -2.33 3.62 0.72 0.00 -1.26 -5.09 105.19 102.22 1q8t n GLY 214 Ca 0.05 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1q8t n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q8t s TYR 215 N -1.57 0.33 0.00 1.61 1.13 -0.29 -4.90 117.35 113.66 1q8t s TYR 215 Ca 0.00 -0.70 0.00 0.00 -1.41 0.00 0.00 57.07 54.96 1q8t s TYR 215 Cb 0.00 0.26 0.00 0.00 -1.10 0.00 0.00 41.96 41.12 1q8t s TYR 215 CO 0.00 -1.05 0.00 0.27 -2.51 0.00 0.00 175.55 172.26 1q8t n ASN 216 N -0.48 0.06 0.24 -0.18 0.23 -1.26 -0.97 115.26 112.90 1q8t n ASN 216 Ca -0.02 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.20 1q8t n ASN 216 Cb 0.61 0.00 0.82 0.00 -2.08 0.00 0.00 39.78 39.14 1q8t n ASN 216 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1q8t h LYS 217 N 0.00 0.00 0.00 -3.83 1.57 -1.94 -2.49 116.57 109.87 1q8t h LYS 217 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1q8t h LYS 217 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1q8t h LYS 217 CO 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1q8t h ALA 218 N 2.04 1.07 0.00 3.86 0.00 -1.95 -1.90 119.26 122.38 1q8t h ALA 218 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1q8t h ALA 218 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1q8t h ALA 218 CO 0.00 0.00 -0.23 -0.39 0.00 0.00 0.00 179.25 178.63 1q8t h VAL 219 N 0.00 0.94 -0.15 0.00 -1.51 -1.86 -2.46 116.25 111.21 1q8t h VAL 219 Ca -0.00 -0.87 -0.17 0.00 -1.23 0.00 0.00 66.70 64.43 1q8t h VAL 219 Cb 0.04 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 1q8t h VAL 219 CO 0.00 0.23 -0.61 0.44 -1.23 0.00 0.00 177.57 176.40 1q8t h ASP 220 N 0.00 0.57 -0.43 4.19 3.32 -1.59 -2.14 116.42 120.34 1q8t h ASP 220 Ca -0.00 -0.33 -0.12 0.00 0.02 0.00 0.00 57.03 56.59 1q8t h ASP 220 Cb 0.48 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1q8t h ASP 220 CO 0.03 1.05 -0.22 -0.50 -1.72 0.00 0.00 179.24 177.88 1q8t h TRP 221 N 0.37 1.05 -0.45 4.55 4.06 -1.57 -1.13 115.95 122.84 1q8t h TRP 221 Ca -0.01 -0.26 0.05 0.00 2.06 0.00 0.00 58.89 60.74 1q8t h TRP 221 Cb 1.16 -0.24 -0.05 0.00 -1.00 0.00 0.00 29.16 29.03 1q8t h TRP 221 CO 0.05 1.06 0.18 2.35 -3.56 0.00 0.00 178.44 178.51 1q8t h TRP 222 N 0.74 0.31 -0.18 0.49 2.91 -1.41 -2.59 115.95 116.23 1q8t h TRP 222 Ca 0.10 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 1q8t h TRP 222 Cb 0.79 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.35 1q8t h TRP 222 CO 0.06 0.12 0.04 0.00 -1.03 0.00 0.00 178.44 177.63 1q8t h ALA 223 N 1.29 1.74 -0.50 2.65 0.00 -1.07 -1.62 119.26 121.74 1q8t h ALA 223 Ca 0.21 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1q8t h ALA 223 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1q8t h ALA 223 CO -0.20 0.20 -0.17 1.25 0.00 0.00 0.00 179.25 180.34 1q8t h LEU 224 N 0.25 1.00 -0.62 0.00 5.85 -0.85 -1.19 115.31 119.76 1q8t h LEU 224 Ca 0.06 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.55 1q8t h LEU 224 Cb 0.10 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.77 1q8t h LEU 224 CO -0.00 1.15 0.12 1.23 -0.34 0.00 0.00 178.44 180.59 1q8t h GLY 225 N 0.91 0.79 0.92 3.75 0.00 -0.95 -0.60 103.07 107.89 1q8t h GLY 225 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1q8t h GLY 225 CO 0.06 -0.14 0.06 -2.08 0.00 0.00 0.00 176.54 174.44 1q8t h VAL 226 N 0.24 1.24 -0.11 4.60 2.07 -1.15 -1.83 116.25 121.31 1q8t h VAL 226 Ca 0.33 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1q8t h VAL 226 Cb 0.51 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1q8t h VAL 226 CO -0.43 0.28 0.03 0.25 0.02 0.00 0.00 177.57 177.72 1q8t h LEU 227 N 0.45 0.03 -0.28 2.57 5.85 -0.95 0.73 115.31 123.71 1q8t h LEU 227 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1q8t h LEU 227 Cb 0.35 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1q8t h LEU 227 CO 0.01 0.04 0.16 0.40 -0.34 0.00 0.00 178.44 178.71 1q8t h ILE 228 N 0.09 1.04 -0.18 4.05 2.04 -1.02 -0.06 117.51 123.47 1q8t h ILE 228 Ca 0.05 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1q8t h ILE 228 Cb 0.03 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1q8t h ILE 228 CO -0.05 0.06 -0.07 0.22 0.00 0.00 0.00 178.15 178.30 1q8t h TYR 229 N 0.34 -0.17 -0.57 1.37 5.03 -1.16 -1.59 116.97 120.22 1q8t h TYR 229 Ca 0.11 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 1q8t h TYR 229 Cb -0.01 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1q8t h TYR 229 CO -0.07 -0.12 0.32 1.49 -1.32 0.00 0.00 178.16 178.46 1q8t h GLU 230 N -0.05 0.79 -0.42 1.82 4.81 -0.42 0.45 114.58 121.57 1q8t h GLU 230 Ca 0.10 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1q8t h GLU 230 Cb 0.19 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1q8t h GLU 230 CO -0.21 0.60 0.27 0.52 -0.73 0.00 0.00 179.01 179.45 1q8t h MET 231 N 0.77 0.52 0.02 1.92 2.86 -0.89 0.30 114.93 120.44 1q8t h MET 231 Ca 0.20 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.60 1q8t h MET 231 Cb 0.03 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1q8t h MET 231 CO -0.03 0.35 -0.98 0.00 1.06 0.00 0.00 176.91 177.30 1q8t h ALA 232 N 1.17 0.40 0.01 6.32 0.00 -0.90 0.88 119.26 127.14 1q8t h ALA 232 Ca 0.16 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 1q8t h ALA 232 Cb -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1q8t h ALA 232 CO -0.05 1.14 -2.00 0.00 0.00 0.00 0.00 179.25 178.34 1q8t n ALA 233 N -2.39 1.43 0.00 0.00 0.00 0.16 -4.60 120.51 115.11 1q8t n ALA 233 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1q8t n ALA 233 Cb 0.90 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1q8t n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q8t n GLY 234 N 1.70 1.35 3.11 0.00 0.00 0.11 -4.82 105.19 106.64 1q8t n GLY 234 Ca -0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1q8t n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q8t s TYR 235 N -2.31 0.27 0.62 1.61 -0.85 -1.23 -4.91 117.35 110.55 1q8t s TYR 235 Ca 0.00 -0.64 -0.15 0.00 -0.52 0.00 0.00 57.07 55.76 1q8t s TYR 235 Cb 0.00 -0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.13 1q8t s TYR 235 CO 0.00 -0.38 1.07 -1.25 -1.52 0.00 0.00 175.55 173.46 1q8t s PRO 236 N -3.00 3.16 0.57 -3.49 0.04 -1.26 -3.96 135.00 127.05 1q8t s PRO 236 Ca -0.02 1.20 0.31 0.00 0.04 0.00 0.00 61.00 62.53 1q8t s PRO 236 Cb 0.01 -2.01 1.71 0.00 0.04 0.00 0.00 34.50 34.26 1q8t s PRO 236 CO -0.06 -0.94 2.17 -1.00 0.04 0.00 0.00 177.00 177.21 1q8t h PRO 237 N 0.18 0.00 -3.54 0.56 0.13 -1.92 -3.39 132.00 124.02 1q8t h PRO 237 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1q8t h PRO 237 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 1q8t h PRO 237 CO 0.57 0.06 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.57 1q8t s PHE 238 N -4.31 1.13 0.04 1.56 0.08 -1.26 -4.82 117.98 110.39 1q8t s PHE 238 Ca -0.04 -1.00 -0.00 0.00 0.12 0.00 0.00 56.93 56.01 1q8t s PHE 238 Cb 0.14 -1.13 -0.03 0.00 -0.57 0.00 0.00 43.02 41.43 1q8t s PHE 238 CO 0.55 -0.66 -0.03 -0.59 -0.10 0.00 0.00 175.22 174.38 1q8t s PHE 239 N 1.82 0.42 0.03 0.36 -0.12 -1.26 -4.76 117.98 114.46 1q8t s PHE 239 Ca 0.01 -0.78 -0.29 0.00 -0.05 0.00 0.00 56.93 55.82 1q8t s PHE 239 Cb -0.17 -0.30 0.10 0.00 -0.63 0.00 0.00 43.02 42.02 1q8t s PHE 239 CO -0.11 -0.27 1.11 0.00 -0.05 0.00 0.00 175.22 175.90 1q8t s ALA 240 N -2.63 -1.96 0.02 1.99 0.00 -1.26 -4.87 121.76 113.06 1q8t s ALA 240 Ca -0.05 0.60 0.16 0.00 0.00 0.00 0.00 51.96 52.68 1q8t s ALA 240 Cb -0.01 0.42 0.35 0.00 0.00 0.00 0.00 23.12 23.88 1q8t s ALA 240 CO -0.05 -0.97 1.57 -0.44 0.00 0.00 0.00 175.76 175.88 1q8t h ASP 241 N 2.00 0.00 -3.56 0.00 3.32 -2.01 -3.44 116.42 112.72 1q8t h ASP 241 Ca -0.25 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.13 1q8t h ASP 241 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1q8t h ASP 241 CO 0.27 0.47 -0.74 -1.10 -1.72 0.00 0.00 179.24 176.42 1q8t s GLN 242 N -3.25 3.09 0.27 3.56 -0.21 -1.26 -5.03 119.66 116.83 1q8t s GLN 242 Ca 0.02 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.76 1q8t s GLN 242 Cb 0.09 -2.59 0.63 0.00 1.00 0.00 0.00 33.01 32.14 1q8t s GLN 242 CO 0.72 0.39 1.71 -1.35 -2.12 0.00 0.00 175.29 174.65 1q8t h PRO 243 N 6.12 0.43 -0.97 2.91 0.11 -2.00 -1.33 132.00 137.27 1q8t h PRO 243 Ca -0.35 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.83 1q8t h PRO 243 Cb 1.19 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1q8t h PRO 243 CO 0.55 0.28 0.62 0.97 -0.21 0.00 0.00 178.00 180.21 1q8t h ILE 244 N 0.44 0.98 -0.42 4.15 6.09 -1.99 -0.56 117.51 126.20 1q8t h ILE 244 Ca 0.51 -0.35 -0.11 0.00 -1.37 0.00 0.00 64.86 63.54 1q8t h ILE 244 Cb 0.89 -0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.04 1q8t h ILE 244 CO -0.48 0.18 -0.18 1.56 -3.07 0.00 0.00 178.15 176.17 1q8t h GLN 245 N 1.01 0.80 -0.53 2.19 4.20 -1.67 -2.66 115.11 118.46 1q8t h GLN 245 Ca 0.45 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1q8t h GLN 245 Cb 0.38 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1q8t h GLN 245 CO -0.21 0.92 0.32 0.82 -0.67 0.00 0.00 178.83 180.00 1q8t h ILE 246 N 0.71 1.17 -0.86 2.54 2.04 -0.67 -2.92 117.51 119.51 1q8t h ILE 246 Ca 0.11 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1q8t h ILE 246 Cb 0.69 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1q8t h ILE 246 CO 0.05 0.17 0.56 1.88 0.00 0.00 0.00 178.15 180.81 1q8t h TYR 247 N 0.72 1.05 -0.36 1.37 0.05 -0.83 -1.65 116.97 117.32 1q8t h TYR 247 Ca 0.19 0.03 0.07 0.00 0.05 0.00 0.00 58.73 59.07 1q8t h TYR 247 Cb 0.00 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 37.33 1q8t h TYR 247 CO -0.02 0.61 -0.06 0.93 -1.05 0.00 0.00 178.16 178.57 1q8t h GLU 248 N 1.09 0.03 -0.60 4.88 5.08 -1.42 -2.17 114.58 121.47 1q8t h GLU 248 Ca 0.34 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1q8t h GLU 248 Cb -0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1q8t h GLU 248 CO -0.11 0.02 0.18 0.87 -1.00 0.00 0.00 179.01 178.97 1q8t h LYS 249 N 0.04 0.93 -0.37 2.33 1.57 -1.16 -2.52 116.57 117.38 1q8t h LYS 249 Ca 0.17 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1q8t h LYS 249 Cb 0.26 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1q8t h LYS 249 CO -0.34 0.83 0.20 0.82 -0.57 0.00 0.00 179.45 180.39 1q8t h ILE 250 N 0.85 1.01 -0.01 1.86 2.04 -0.94 -3.16 117.51 119.16 1q8t h ILE 250 Ca 0.19 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.77 1q8t h ILE 250 Cb 0.29 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1q8t h ILE 250 CO -0.01 0.07 -0.69 -0.37 0.00 0.00 0.00 178.15 177.16 1q8t h VAL 251 N 0.40 1.47 -0.83 1.67 -1.51 -1.34 -3.29 116.25 112.84 1q8t h VAL 251 Ca 0.15 -2.30 0.23 0.00 -1.23 0.00 0.00 66.70 63.55 1q8t h VAL 251 Cb 0.04 2.24 -0.04 0.00 -2.13 0.00 0.00 31.29 31.39 1q8t h VAL 251 CO -0.09 0.66 0.59 0.77 -1.23 0.00 0.00 177.57 178.27 1q8t h SER 252 N 0.04 0.08 0.00 4.19 4.64 -1.41 -3.46 113.55 117.62 1q8t h SER 252 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q8t h SER 252 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1q8t h SER 252 CO 0.09 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1q8t n GLY 253 N -1.66 0.62 3.18 -0.77 0.00 -1.24 -5.05 105.19 100.27 1q8t n GLY 253 Ca 0.17 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1q8t n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8t s LYS 254 N -1.02 2.51 -0.08 1.61 1.02 -1.26 -5.02 119.74 117.50 1q8t s LYS 254 Ca 0.00 -1.21 0.04 0.00 0.02 0.00 0.00 55.97 54.82 1q8t s LYS 254 Cb 0.00 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 1q8t s LYS 254 CO 0.00 -0.58 -0.21 0.08 -0.92 0.00 0.00 175.35 173.73 1q8t s VAL 255 N 1.27 2.43 -0.11 3.17 1.01 -1.26 -4.98 120.40 121.93 1q8t s VAL 255 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1q8t s VAL 255 Cb -0.19 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1q8t s VAL 255 CO -0.02 0.56 -0.07 -0.13 0.00 0.00 0.00 175.10 175.44 1q8t s ARG 256 N -0.10 3.15 -0.09 2.72 0.52 -1.26 -5.13 118.95 118.76 1q8t s ARG 256 Ca -0.04 -0.57 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1q8t s ARG 256 Cb -0.14 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1q8t s ARG 256 CO 0.04 0.44 0.09 -0.06 0.02 0.00 0.00 175.30 175.83 1q8t s PHE 257 N -0.22 3.41 0.74 -0.53 0.08 -1.26 -5.01 117.98 115.20 1q8t s PHE 257 Ca 0.03 0.37 -0.15 0.00 0.12 0.00 0.00 56.93 57.30 1q8t s PHE 257 Cb -0.13 -1.86 0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1q8t s PHE 257 CO 0.03 0.62 1.23 -2.14 -0.10 0.00 0.00 175.22 174.86 1q8t s PRO 258 N -1.11 2.02 0.51 0.24 0.02 -1.26 -4.90 135.00 130.53 1q8t s PRO 258 Ca 0.16 1.85 0.30 0.00 0.02 0.00 0.00 61.00 63.33 1q8t s PRO 258 Cb -0.12 -1.81 1.15 0.00 0.02 0.00 0.00 34.50 33.75 1q8t s PRO 258 CO 0.05 -1.95 1.91 0.66 -0.33 0.00 0.00 177.00 177.34 1q8t h SER 259 N -0.33 0.00 0.56 2.53 4.64 -2.03 -2.88 113.55 116.03 1q8t h SER 259 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1q8t h SER 259 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1q8t h SER 259 CO 0.49 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 1q8t n HIS 260 N -3.19 0.00 -2.14 4.77 1.44 -1.26 -4.83 115.22 110.01 1q8t n HIS 260 Ca 0.01 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1q8t n HIS 260 Cb 0.36 -0.31 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 1q8t n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1q8t s PHE 261 N -2.61 3.16 0.75 -1.40 0.40 -1.09 -5.00 117.98 112.19 1q8t s PHE 261 Ca 0.25 1.19 -0.12 0.00 -0.60 0.00 0.00 56.93 57.64 1q8t s PHE 261 Cb 0.18 -3.68 0.05 0.00 0.51 0.00 0.00 43.02 40.08 1q8t s PHE 261 CO 0.43 -2.11 1.11 -1.54 0.70 0.00 0.00 175.22 173.81 1q8t s SER 262 N 0.22 4.52 0.27 1.36 1.04 -1.26 -4.86 113.70 114.99 1q8t s SER 262 Ca 0.56 1.95 0.01 0.00 0.48 0.00 0.00 55.95 58.95 1q8t s SER 262 Cb -0.39 -2.54 0.36 0.00 0.10 0.00 0.00 66.02 63.56 1q8t s SER 262 CO 0.42 -2.03 1.71 0.77 0.98 0.00 0.00 173.24 175.08 1q8t h SER 263 N -0.79 0.56 -0.80 7.02 4.64 -1.98 -2.06 113.55 120.15 1q8t h SER 263 Ca -0.45 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 60.68 1q8t h SER 263 Cb 1.24 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 1q8t h SER 263 CO 0.51 0.78 0.46 0.44 -0.87 0.00 0.00 176.83 178.15 1q8t h ASP 264 N 0.49 0.98 -0.34 4.97 3.32 -1.99 -2.04 116.42 121.81 1q8t h ASP 264 Ca 0.07 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1q8t h ASP 264 Cb 0.66 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1q8t h ASP 264 CO 0.05 0.77 -0.01 0.25 -1.72 0.00 0.00 179.24 178.58 1q8t h LEU 265 N 1.10 0.59 -1.21 1.55 5.85 -1.85 -1.38 115.31 119.96 1q8t h LEU 265 Ca 0.28 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1q8t h LEU 265 Cb -0.00 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1q8t h LEU 265 CO -0.05 0.77 0.57 0.11 -0.34 0.00 0.00 178.44 179.50 1q8t h LYS 266 N 0.40 0.87 0.06 1.25 1.57 -1.28 -0.62 116.57 118.81 1q8t h LYS 266 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1q8t h LYS 266 Cb 0.47 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1q8t h LYS 266 CO 0.02 0.57 -0.03 0.22 -0.57 0.00 0.00 179.45 179.67 1q8t h ASP 267 N 0.89 -0.06 -0.71 0.86 3.58 -0.99 -1.14 116.42 118.84 1q8t h ASP 267 Ca 0.40 -0.43 0.16 0.00 0.42 0.00 0.00 57.03 57.57 1q8t h ASP 267 Cb 0.36 0.02 -0.13 0.00 1.72 0.00 0.00 39.33 41.30 1q8t h ASP 267 CO -0.16 0.41 -0.02 0.25 -2.88 0.00 0.00 179.24 176.84 1q8t h LEU 268 N -0.56 -0.37 -0.63 2.28 6.46 -1.04 -2.80 115.31 118.65 1q8t h LEU 268 Ca -0.01 0.19 -0.14 0.00 -0.12 0.00 0.00 57.88 57.80 1q8t h LEU 268 Cb 0.49 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1q8t h LEU 268 CO 0.01 -0.17 -0.50 -0.07 -0.62 0.00 0.00 178.44 177.09 1q8t h LEU 269 N 0.09 0.52 -1.31 2.25 3.38 -0.81 -2.08 115.31 117.35 1q8t h LEU 269 Ca 0.38 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1q8t h LEU 269 Cb 0.65 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1q8t h LEU 269 CO -0.64 0.93 0.01 0.03 0.09 0.00 0.00 178.44 178.86 1q8t h ARG 270 N 0.37 0.47 0.00 1.13 3.08 -0.96 0.74 114.38 119.23 1q8t h ARG 270 Ca 0.02 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1q8t h ARG 270 Cb 1.01 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1q8t h ARG 270 CO 0.09 0.49 -0.53 -0.91 -1.07 0.00 0.00 179.97 178.05 1q8t h ASN 271 N 0.46 0.00 0.31 7.04 -0.26 -1.31 -3.25 115.58 118.57 1q8t h ASN 271 Ca 0.10 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.51 1q8t h ASN 271 Cb 0.28 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1q8t h ASN 271 CO 0.01 0.51 -1.74 -0.07 -1.06 0.00 0.00 177.43 175.07 1q8t h LEU 272 N 0.00 0.38 -4.42 1.61 3.38 -1.06 -0.31 115.31 114.89 1q8t h LEU 272 Ca -0.01 -0.66 -0.55 0.00 0.09 0.00 0.00 57.88 56.75 1q8t h LEU 272 Cb 1.39 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.82 1q8t h LEU 272 CO 0.07 1.57 0.59 0.18 0.09 0.00 0.00 178.44 180.94 1q8t n LEU 273 N -3.42 6.83 -4.54 1.67 4.77 0.23 -4.21 117.00 118.33 1q8t n LEU 273 Ca -0.23 -4.14 -0.42 0.00 -0.03 0.00 0.00 56.01 51.20 1q8t n LEU 273 Cb 1.05 -1.14 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1q8t n LEU 273 CO 0.47 1.63 0.20 -1.58 -1.33 0.00 0.00 177.39 176.79 1q8t s GLN 274 N -2.47 3.47 0.51 3.23 2.00 -1.23 -4.91 119.66 120.28 1q8t s GLN 274 Ca 0.54 -0.33 0.17 0.00 -2.00 0.00 0.00 55.36 53.74 1q8t s GLN 274 Cb 0.39 -3.86 1.26 0.00 0.80 0.00 0.00 33.01 31.60 1q8t s GLN 274 CO -0.21 -0.71 2.11 0.28 -0.50 0.00 0.00 175.29 176.25 1q8t h VAL 275 N 5.66 0.96 -3.54 1.34 2.07 -1.91 -3.40 116.25 117.43 1q8t h VAL 275 Ca -0.27 -0.02 -0.62 0.00 0.82 0.00 0.00 66.70 66.61 1q8t h VAL 275 Cb 1.12 0.90 -0.12 0.00 -1.52 0.00 0.00 31.29 31.67 1q8t h VAL 275 CO 0.78 0.01 0.46 -0.62 0.02 0.00 0.00 177.57 178.22 1q8t s ASP 276 N -6.87 6.42 0.45 0.57 2.15 -1.26 -4.89 116.67 113.24 1q8t s ASP 276 Ca -0.05 -0.12 0.26 0.00 0.43 0.00 0.00 52.55 53.07 1q8t s ASP 276 Cb 0.18 -2.41 1.30 0.00 -0.30 0.00 0.00 42.92 41.68 1q8t s ASP 276 CO 0.69 -1.02 1.76 -0.07 -0.17 0.00 0.00 175.17 176.36 1q8t h LEU 277 N 10.42 0.27 -0.83 -1.34 3.38 -1.97 0.11 115.31 125.35 1q8t h LEU 277 Ca -0.25 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1q8t h LEU 277 Cb 1.08 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1q8t h LEU 277 CO 1.01 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.91 1q8t n THR 278 N -4.48 0.05 0.13 0.22 -2.24 -1.26 -3.30 114.28 103.40 1q8t n THR 278 Ca 0.27 -0.23 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 1q8t n THR 278 Cb 1.07 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1q8t n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1q8t n LYS 279 N 0.01 2.08 -2.85 -0.78 5.02 0.35 -4.90 118.16 117.10 1q8t n LYS 279 Ca 0.19 -0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 1q8t n LYS 279 Cb 0.30 -0.89 -0.04 0.00 -0.02 0.00 0.00 35.03 34.39 1q8t n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1q8t s ARG 280 N -0.66 4.36 0.27 1.97 3.52 -1.06 -4.94 118.95 122.41 1q8t s ARG 280 Ca 0.03 1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 56.45 1q8t s ARG 280 Cb 0.02 -3.54 -0.14 0.00 -1.56 0.00 0.00 34.95 29.73 1q8t s ARG 280 CO 0.07 -0.25 1.08 1.19 -0.81 0.00 0.00 175.30 176.58 1q8t n PHE 281 N 4.90 1.43 0.00 5.12 3.01 -0.13 -1.52 117.46 130.27 1q8t n PHE 281 Ca 0.05 0.67 0.00 0.00 1.01 0.00 0.00 57.45 59.18 1q8t n PHE 281 Cb 0.49 -2.28 0.00 0.00 -0.01 0.00 0.00 39.48 37.68 1q8t n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q8t n GLY 282 N 1.36 3.27 0.42 1.37 0.00 -1.26 -4.84 105.19 105.51 1q8t n GLY 282 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1q8t n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1q8t n ASN 283 N 0.05 2.34 -4.55 1.61 5.15 -0.57 -4.40 115.26 114.89 1q8t n ASN 283 Ca 0.00 -1.78 -0.25 0.00 -0.60 0.00 0.00 54.58 51.96 1q8t n ASN 283 Cb 0.00 -0.11 0.13 0.00 -0.53 0.00 0.00 39.78 39.27 1q8t n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1q8t s LEU 284 N -0.89 2.91 0.36 1.20 1.43 -1.24 -4.92 118.68 117.52 1q8t s LEU 284 Ca 0.14 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1q8t s LEU 284 Cb 0.08 -1.82 0.68 0.00 0.03 0.00 0.00 46.19 45.16 1q8t s LEU 284 CO 0.11 -2.09 1.97 0.07 0.23 0.00 0.00 176.35 176.64 1q8t h LYS 285 N -0.75 0.65 0.00 1.70 2.10 -1.97 -1.53 116.57 116.77 1q8t h LYS 285 Ca -0.36 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1q8t h LYS 285 Cb 1.26 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1q8t h LYS 285 CO 0.37 0.51 0.00 0.09 -2.00 0.00 0.00 179.45 178.41 1q8t n ASN 286 N -4.39 0.00 0.00 7.07 3.02 -1.26 -4.97 115.26 114.73 1q8t n ASN 286 Ca 0.04 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1q8t n ASN 286 Cb 0.12 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1q8t n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q8t n GLY 287 N 0.52 2.07 0.35 7.41 0.00 -0.58 -1.40 105.19 113.56 1q8t n GLY 287 Ca 0.16 -0.32 0.18 0.00 0.00 0.00 0.00 46.02 46.04 1q8t n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1q8t h VAL 288 N 0.00 0.24 0.00 1.61 3.04 -1.89 -2.52 116.25 116.73 1q8t h VAL 288 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1q8t h VAL 288 Cb 0.00 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1q8t h VAL 288 CO 0.00 0.00 -0.12 0.78 -1.01 0.00 0.00 177.57 177.22 1q8t h ASN 289 N 0.00 0.00 -0.58 3.17 2.35 -1.64 -1.27 115.58 117.61 1q8t h ASN 289 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1q8t h ASN 289 Cb 0.65 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1q8t h ASN 289 CO -0.00 0.12 0.37 0.44 -1.65 0.00 0.00 177.43 176.70 1q8t h ASP 290 N 0.00 0.68 -0.00 5.81 3.32 -1.55 -0.88 116.42 123.80 1q8t h ASP 290 Ca -0.00 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1q8t h ASP 290 Cb 0.24 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1q8t h ASP 290 CO 0.01 0.50 -0.08 0.40 -1.72 0.00 0.00 179.24 178.36 1q8t h ILE 291 N 0.79 1.61 0.00 0.35 2.04 -1.45 -3.14 117.51 117.71 1q8t h ILE 291 Ca 0.21 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 1q8t h ILE 291 Cb -0.07 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1q8t h ILE 291 CO -0.04 0.50 -0.15 0.11 0.00 0.00 0.00 178.15 178.57 1q8t h LYS 292 N -0.70 0.00 -0.03 2.37 1.57 -1.24 -2.35 116.57 116.19 1q8t h LYS 292 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1q8t h LYS 292 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1q8t h LYS 292 CO 0.02 0.15 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1q8t n ASN 293 N -3.77 2.26 -4.77 0.86 3.02 -0.35 -4.85 115.26 107.67 1q8t n ASN 293 Ca -0.02 -1.75 -0.41 0.00 -0.03 0.00 0.00 54.58 52.37 1q8t n ASN 293 Cb 0.25 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1q8t n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1q8t s HIS 294 N -1.99 2.96 0.28 3.10 2.46 -0.88 -4.93 115.29 116.28 1q8t s HIS 294 Ca 0.33 1.36 -0.01 0.00 0.47 0.00 0.00 55.06 57.21 1q8t s HIS 294 Cb 0.20 -3.75 0.63 0.00 -0.13 0.00 0.00 32.58 29.54 1q8t s HIS 294 CO 0.32 -2.09 1.62 0.87 -2.47 0.00 0.00 174.74 172.99 1q8t h LYS 295 N 3.36 0.12 -0.62 2.88 1.57 -1.92 0.03 116.57 121.98 1q8t h LYS 295 Ca -0.49 -0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.46 1q8t h LYS 295 Cb 1.23 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1q8t h LYS 295 CO 0.66 0.08 0.46 2.35 -0.57 0.00 0.00 179.45 182.43 1q8t h TRP 296 N 0.12 0.00 -0.61 -1.35 7.01 -1.92 0.16 115.95 119.36 1q8t h TRP 296 Ca 0.52 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.52 1q8t h TRP 296 Cb 1.02 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.08 1q8t h TRP 296 CO -0.38 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.46 1q8t n PHE 297 N -4.28 1.56 -0.06 2.65 3.72 -0.01 -4.64 117.46 116.40 1q8t n PHE 297 Ca 0.12 -0.60 0.16 0.00 -0.05 0.00 0.00 57.45 57.08 1q8t n PHE 297 Cb 0.71 -0.30 0.58 0.00 -0.94 0.00 0.00 39.48 39.53 1q8t n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8t h ALA 298 N 4.06 2.23 -0.00 4.37 0.00 -0.66 -1.54 119.26 127.71 1q8t h ALA 298 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q8t h ALA 298 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1q8t h ALA 298 CO 0.28 -0.38 -0.45 0.25 0.00 0.00 0.00 179.25 178.95 1q8t n THR 299 N -4.44 0.00 -2.30 0.00 -2.24 -1.26 -4.85 114.28 99.19 1q8t n THR 299 Ca 0.10 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 1q8t n THR 299 Cb 0.49 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1q8t n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1q8t s THR 300 N -2.94 4.07 -0.62 4.28 2.01 -0.58 -4.97 115.64 116.89 1q8t s THR 300 Ca 0.13 1.30 -0.20 0.00 0.31 0.00 0.00 61.69 63.22 1q8t s THR 300 Cb 0.18 -3.84 0.09 0.00 0.01 0.00 0.00 72.50 68.94 1q8t s THR 300 CO 0.67 -0.11 0.81 -0.62 -0.69 0.00 0.00 174.62 174.69 1q8t s ASP 301 N 2.35 6.18 0.28 3.53 -1.08 -1.26 -4.94 116.67 121.73 1q8t s ASP 301 Ca 0.60 -1.22 -0.04 0.00 -0.52 0.00 0.00 52.55 51.38 1q8t s ASP 301 Cb -0.25 -2.35 0.37 0.00 -1.46 0.00 0.00 42.92 39.22 1q8t s ASP 301 CO 0.19 -1.25 1.95 -0.50 0.52 0.00 0.00 175.17 176.09 1q8t h TRP 302 N 9.34 1.14 -0.32 -5.34 4.06 -1.96 -2.19 115.95 120.68 1q8t h TRP 302 Ca -0.29 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.59 1q8t h TRP 302 Cb 1.08 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 1q8t h TRP 302 CO 0.89 0.72 -0.17 0.82 -3.56 0.00 0.00 178.44 177.14 1q8t h ILE 303 N 1.23 1.29 -0.89 1.49 5.03 -2.00 -2.17 117.51 121.50 1q8t h ILE 303 Ca 0.33 -1.28 0.02 0.00 -0.12 0.00 0.00 64.86 63.81 1q8t h ILE 303 Cb -0.14 1.44 -0.05 0.00 -3.03 0.00 0.00 36.82 35.04 1q8t h ILE 303 CO -0.07 0.41 0.59 0.00 -0.68 0.00 0.00 178.15 178.40 1q8t h ALA 304 N 0.76 1.39 0.03 1.87 0.00 -1.91 -1.02 119.26 120.38 1q8t h ALA 304 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1q8t h ALA 304 Cb 0.70 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1q8t h ALA 304 CO 0.05 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.66 1q8t h ILE 305 N 1.18 1.07 -0.95 0.00 1.08 -1.27 -1.23 117.51 117.39 1q8t h ILE 305 Ca 0.33 -0.30 0.09 0.00 -0.39 0.00 0.00 64.86 64.60 1q8t h ILE 305 Cb -0.10 1.27 -0.08 0.00 -3.07 0.00 0.00 36.82 34.84 1q8t h ILE 305 CO -0.08 0.08 0.59 0.22 -0.69 0.00 0.00 178.15 178.27 1q8t h TYR 306 N -0.17 1.08 -0.00 1.37 3.20 -0.93 -0.96 116.97 120.55 1q8t h TYR 306 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1q8t h TYR 306 Cb 0.16 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1q8t h TYR 306 CO -0.03 0.48 -0.03 1.04 -1.64 0.00 0.00 178.16 177.97 1q8t n GLN 307 N -4.62 0.52 -2.93 1.82 6.02 -0.43 -4.92 117.38 112.85 1q8t n GLN 307 Ca 0.16 -0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.94 1q8t n GLN 307 Cb 0.28 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.07 1q8t n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1q8t n ARG 308 N -1.19 -4.01 0.01 -1.09 1.74 -0.37 -4.94 116.66 106.81 1q8t n ARG 308 Ca 0.15 0.59 0.11 0.00 -0.77 0.00 0.00 57.85 57.93 1q8t n ARG 308 Cb 0.24 -4.82 -0.11 0.00 -1.02 0.00 0.00 32.46 26.76 1q8t n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1q8t n LYS 309 N -3.14 0.39 -2.44 5.56 5.02 -0.54 -4.92 118.16 118.10 1q8t n LYS 309 Ca -0.05 -0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 1q8t n LYS 309 Cb 0.57 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1q8t n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1q8t s VAL 310 N -3.30 3.47 -0.01 -0.18 1.01 -1.25 -4.99 120.40 115.15 1q8t s VAL 310 Ca -0.01 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1q8t s VAL 310 Cb 0.14 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1q8t s VAL 310 CO 0.87 0.32 1.34 -0.70 0.00 0.00 0.00 175.10 176.93 1q8t s GLU 311 N -1.22 4.31 0.29 2.72 2.12 -1.26 -5.00 118.70 120.66 1q8t s GLU 311 Ca 0.46 1.88 -0.29 0.00 0.36 0.00 0.00 54.97 57.39 1q8t s GLU 311 Cb -0.32 -3.55 -0.10 0.00 0.26 0.00 0.00 34.13 30.42 1q8t s GLU 311 CO 0.41 -0.52 1.18 0.00 -0.54 0.00 0.00 175.26 175.79 1q8t s ALA 312 N 2.24 3.44 0.23 6.30 0.00 -1.26 -4.94 121.76 127.77 1q8t s ALA 312 Ca 0.62 1.03 0.36 0.00 0.00 0.00 0.00 51.96 53.97 1q8t s ALA 312 Cb -0.30 -3.39 1.68 0.00 0.00 0.00 0.00 23.12 21.12 1q8t s ALA 312 CO 0.26 -0.34 2.08 -1.00 0.00 0.00 0.00 175.76 176.75 1q8t h PRO 313 N 3.75 0.00 -2.76 0.00 0.13 -1.94 -3.42 132.00 127.76 1q8t h PRO 313 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1q8t h PRO 313 Cb 1.22 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 1q8t h PRO 313 CO 0.67 0.00 -0.39 0.12 -0.23 0.00 0.00 178.00 178.17 1q8t s PHE 314 N -3.79 -0.54 -0.11 1.56 5.36 -1.26 -5.13 117.98 114.07 1q8t s PHE 314 Ca -0.01 1.15 0.03 0.00 -0.96 0.00 0.00 56.93 57.14 1q8t s PHE 314 Cb 0.10 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.96 1q8t s PHE 314 CO 0.47 -0.34 -0.23 0.42 -1.46 0.00 0.00 175.22 174.09 1q8t s ILE 315 N 1.69 2.04 0.54 3.12 1.01 -1.26 -4.44 121.20 123.91 1q8t s ILE 315 Ca -0.07 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 1q8t s ILE 315 Cb -0.10 -1.78 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1q8t s ILE 315 CO -0.11 0.55 1.08 -2.16 0.00 0.00 0.00 174.94 174.30 1q8t s PRO 316 N 0.52 3.46 0.04 2.79 0.04 -1.26 -4.98 135.00 135.61 1q8t s PRO 316 Ca -0.15 1.41 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 1q8t s PRO 316 Cb -0.17 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 1q8t s PRO 316 CO 0.05 -0.73 1.25 0.15 0.04 0.00 0.00 177.00 177.76 1q8t s LYS 317 N -3.51 4.39 -0.12 4.56 -0.14 -1.26 -5.02 119.74 118.63 1q8t s LYS 317 Ca 0.68 1.82 -0.00 0.00 -1.36 0.00 0.00 55.97 57.11 1q8t s LYS 317 Cb -0.19 -3.39 0.02 0.00 -1.68 0.00 0.00 37.83 32.59 1q8t s LYS 317 CO 0.28 -0.35 -0.09 0.12 -0.76 0.00 0.00 175.35 174.55 1q8t s PHE 318 N 1.40 1.67 -0.50 3.18 5.36 -1.26 -4.86 117.98 122.97 1q8t s PHE 318 Ca 0.60 -0.87 0.03 0.00 -0.96 0.00 0.00 56.93 55.72 1q8t s PHE 318 Cb -0.30 -1.33 0.51 0.00 -0.34 0.00 0.00 43.02 41.56 1q8t s PHE 318 CO 0.28 -0.56 1.78 1.17 -1.46 0.00 0.00 175.22 176.44 1q8t n LYS 319 N 4.90 2.60 0.00 10.12 4.81 -1.26 -5.04 118.16 134.29 1q8t n LYS 319 Ca -0.14 -3.35 0.00 0.00 -0.87 0.00 0.00 58.31 53.95 1q8t n LYS 319 Cb 0.50 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1q8t n LYS 319 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q8t n GLY 320 N -0.97 1.62 3.77 3.14 0.00 -1.26 -4.85 105.19 106.65 1q8t n GLY 320 Ca 0.55 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1q8t n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q8t s PRO 321 N -2.01 4.17 0.00 1.61 0.04 -1.26 -2.75 135.00 134.80 1q8t s PRO 321 Ca 0.00 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1q8t s PRO 321 Cb 0.00 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1q8t s PRO 321 CO 0.00 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1q8t n GLY 322 N 0.71 1.08 3.72 0.56 0.00 -1.26 -5.02 105.19 104.97 1q8t n GLY 322 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1q8t n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1q8t s ASP 323 N -3.07 6.70 -0.14 1.61 2.15 -1.11 -4.94 116.67 117.87 1q8t s ASP 323 Ca 0.00 2.52 0.18 0.00 0.43 0.00 0.00 52.55 55.67 1q8t s ASP 323 Cb 0.00 -2.60 0.32 0.00 -0.30 0.00 0.00 42.92 40.34 1q8t s ASP 323 CO 0.00 -0.72 1.17 0.35 -0.17 0.00 0.00 175.17 175.80 1q8t n THR 324 N 3.51 1.95 0.34 1.71 -2.24 -1.26 -4.83 114.28 113.46 1q8t n THR 324 Ca 0.11 -2.38 0.14 0.00 -2.27 0.00 0.00 64.05 59.65 1q8t n THR 324 Cb 0.40 -0.24 0.60 0.00 -2.10 0.00 0.00 70.33 69.00 1q8t n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1q8t h SER 325 N 0.20 0.00 -0.05 3.42 4.64 -1.92 -1.81 113.55 118.04 1q8t h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q8t h SER 325 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1q8t h SER 325 CO 0.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1q8t n ASN 326 N -2.61 0.52 -4.38 4.97 3.02 -1.26 -4.85 115.26 110.67 1q8t n ASN 326 Ca 0.01 -1.50 -0.29 0.00 -0.03 0.00 0.00 54.58 52.77 1q8t n ASN 326 Cb 0.24 -0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.25 1q8t n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1q8t s PHE 327 N -1.94 2.30 0.83 3.10 0.08 -0.68 -4.44 117.98 117.23 1q8t s PHE 327 Ca 0.30 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.85 1q8t s PHE 327 Cb 0.14 -1.26 0.09 0.00 -0.57 0.00 0.00 43.02 41.42 1q8t s PHE 327 CO 0.23 0.30 1.09 -0.51 -0.10 0.00 0.00 175.22 176.24 1q8t s ASP 328 N -1.93 4.11 0.03 1.36 1.01 -1.26 -5.04 116.67 114.95 1q8t s ASP 328 Ca 0.13 1.48 -0.16 0.00 0.71 0.00 0.00 52.55 54.71 1q8t s ASP 328 Cb -0.10 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.57 1q8t s ASP 328 CO 0.05 -2.23 0.47 -1.81 0.21 0.00 0.00 175.17 171.86 1q8t s ASP 329 N -3.61 6.90 0.18 0.27 1.01 -1.26 -4.86 116.67 115.30 1q8t s ASP 329 Ca 0.62 1.08 0.09 0.00 0.71 0.00 0.00 52.55 55.05 1q8t s ASP 329 Cb -0.16 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1q8t s ASP 329 CO 0.56 0.30 -0.19 -0.31 0.21 0.00 0.00 175.17 175.74 1q8t s TYR 330 N -1.11 1.90 0.32 4.23 1.51 -1.26 -5.11 117.35 117.83 1q8t s TYR 330 Ca 0.26 -0.45 -0.29 0.00 -1.01 0.00 0.00 57.07 55.58 1q8t s TYR 330 Cb -0.18 -0.94 -0.10 0.00 -0.11 0.00 0.00 41.96 40.63 1q8t s TYR 330 CO 0.16 0.38 1.31 -1.83 -1.11 0.00 0.00 175.55 174.45 1q8t s GLU 331 N -2.86 4.36 0.03 -0.62 -1.05 -1.26 -4.87 118.70 112.44 1q8t s GLU 331 Ca 0.17 2.20 -0.18 0.00 -0.15 0.00 0.00 54.97 57.01 1q8t s GLU 331 Cb -0.06 -3.09 -0.06 0.00 -0.44 0.00 0.00 34.13 30.49 1q8t s GLU 331 CO 0.07 -0.19 0.51 -1.21 0.95 0.00 0.00 175.26 175.40 1q8t s GLU 332 N -1.59 4.12 0.04 -4.83 0.41 -1.26 -4.96 118.70 110.62 1q8t s GLU 332 Ca 0.50 0.62 0.06 0.00 -0.41 0.00 0.00 54.97 55.73 1q8t s GLU 332 Cb -0.39 -3.25 -0.02 0.00 -1.78 0.00 0.00 34.13 28.69 1q8t s GLU 332 CO 0.51 0.62 -0.17 -2.00 -0.49 0.00 0.00 175.26 173.73 1q8t s GLU 333 N -0.96 1.16 0.50 1.61 2.12 -1.26 -5.14 118.70 116.73 1q8t s GLU 333 Ca 0.27 -0.81 -0.21 0.00 0.36 0.00 0.00 54.97 54.58 1q8t s GLU 333 Cb -0.18 -1.20 -0.07 0.00 0.26 0.00 0.00 34.13 32.94 1q8t s GLU 333 CO 0.17 0.31 1.14 -1.21 -0.54 0.00 0.00 175.26 175.12 1q8t s GLU 334 N -1.06 3.58 -0.43 4.30 0.41 -1.26 -5.00 118.70 119.24 1q8t s GLU 334 Ca 0.05 1.67 -0.20 0.00 -0.41 0.00 0.00 54.97 56.07 1q8t s GLU 334 Cb -0.08 -2.20 0.02 0.00 -1.78 0.00 0.00 34.13 30.09 1q8t s GLU 334 CO 0.01 -0.67 0.58 0.42 -0.49 0.00 0.00 175.26 175.11 1q8t s ILE 335 N -1.68 4.90 -0.22 -1.63 1.01 -1.26 -5.04 121.20 117.28 1q8t s ILE 335 Ca 0.68 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 1q8t s ILE 335 Cb -0.25 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 1q8t s ILE 335 CO 0.30 -0.55 0.22 -0.13 0.00 0.00 0.00 174.94 174.77 1q8t s ARG 336 N 2.62 4.13 0.50 2.79 0.52 -1.26 -5.23 118.95 123.02 1q8t s ARG 336 Ca 0.19 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.31 1q8t s ARG 336 Cb -0.15 -3.51 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 1q8t s ARG 336 CO 0.17 0.10 0.14 0.08 0.02 0.00 0.00 175.30 175.82 1q8t s VAL 337 N 0.93 1.51 -0.10 3.52 1.01 -1.26 -4.88 120.40 121.14 1q8t s VAL 337 Ca 0.11 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.30 1q8t s VAL 337 Cb -0.13 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1q8t s VAL 337 CO 0.04 0.00 0.10 2.30 0.00 0.00 0.00 175.10 177.54 1q8t n ILE 339 N -1.39 0.00 -4.24 2.22 -5.35 -1.26 -5.00 119.36 104.34 1q8t n ILE 339 Ca -0.11 -0.37 -0.35 0.00 -0.27 0.00 0.00 62.75 61.66 1q8t n ILE 339 Cb 0.66 0.90 -0.10 0.00 -1.74 0.00 0.00 39.64 39.36 1q8t n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1q8t s ASN 340 N -1.44 5.31 0.02 7.28 0.01 -1.26 -5.08 114.94 119.78 1q8t s ASN 340 Ca 0.01 0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 51.93 1q8t s ASN 340 Cb 0.02 -1.73 -0.08 0.00 0.41 0.00 0.00 41.25 39.87 1q8t s ASN 340 CO 0.11 0.27 1.84 -0.70 -1.51 0.00 0.00 177.10 177.11 1q8t s GLU 341 N -0.22 4.16 -0.18 -0.60 2.12 -1.26 -4.72 118.70 117.99 1q8t s GLU 341 Ca 0.06 2.47 -0.12 0.00 0.36 0.00 0.00 54.97 57.75 1q8t s GLU 341 Cb -0.12 -4.01 -0.05 0.00 0.26 0.00 0.00 34.13 30.21 1q8t s GLU 341 CO 0.02 -0.90 0.20 0.15 -0.54 0.00 0.00 175.26 174.20 1q8t s LYS 342 N 4.01 4.22 -1.28 4.30 -0.14 0.19 -4.65 119.74 126.38 1q8t s LYS 342 Ca 0.82 -0.08 -0.01 0.00 -1.36 0.00 0.00 55.97 55.34 1q8t s LYS 342 Cb -0.40 -3.43 -0.00 0.00 -1.68 0.00 0.00 37.83 32.32 1q8t s LYS 342 CO 0.37 0.26 0.74 0.00 -0.76 0.00 0.00 175.35 175.96 1q8t h GLY 344 N -1.85 0.14 1.00 0.00 0.00 -1.95 -3.21 103.07 97.21 1q8t h GLY 344 Ca -0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1q8t h GLY 344 CO 0.55 0.08 0.26 0.07 0.00 0.00 0.00 176.54 177.50 1q8t h LYS 345 N -0.06 0.93 -0.49 4.80 2.10 -1.99 -2.81 116.57 119.06 1q8t h LYS 345 Ca 0.03 -0.16 0.05 0.00 -2.00 0.00 0.00 60.65 58.57 1q8t h LYS 345 Cb 0.22 -0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 31.37 1q8t h LYS 345 CO -0.00 0.78 0.33 0.93 -2.00 0.00 0.00 179.45 179.49 1q8t h GLU 346 N 0.88 0.43 -0.21 0.07 3.07 -1.95 -2.70 114.58 114.16 1q8t h GLU 346 Ca 0.21 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1q8t h GLU 346 Cb 0.19 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1q8t h GLU 346 CO -0.02 0.28 -0.01 1.19 -1.40 0.00 0.00 179.01 179.05 1q8t n PHE 347 N -4.48 0.75 0.12 4.33 3.72 -1.15 -4.73 117.46 116.03 1q8t n PHE 347 Ca 0.06 -0.99 0.06 0.00 -0.05 0.00 0.00 57.45 56.54 1q8t n PHE 347 Cb 0.23 -0.30 0.53 0.00 -0.94 0.00 0.00 39.48 39.00 1q8t n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1q8t h SER 348 N 1.32 0.24 1.15 4.37 4.64 -1.22 -1.15 113.55 122.90 1q8t h SER 348 Ca 0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1q8t h SER 348 Cb 1.37 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1q8t h SER 348 CO 0.19 0.17 0.00 -1.84 -0.87 0.00 0.00 176.83 174.48 1q8t n GLU 349 N -4.50 0.12 0.00 4.77 0.28 -1.26 -5.13 120.64 114.92 1q8t n GLU 349 Ca 0.00 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.21 1q8t n GLU 349 Cb 0.09 -1.65 0.40 0.00 1.43 0.00 0.00 31.44 31.71 1q8t n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31