#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do9 s VAL 5 N 0.00 5.27 0.44 0.52 1.01 -1.26 -5.09 120.40 121.29 3do9 s VAL 5 Ca 0.00 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.63 3do9 s VAL 5 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 3do9 s VAL 5 CO 0.00 0.46 0.51 -0.94 0.00 0.00 0.00 175.10 175.13 3do9 s SER 6 N -0.09 5.32 0.02 3.32 1.04 -1.26 -5.06 113.70 117.00 3do9 s SER 6 Ca 0.18 -0.63 -0.21 0.00 0.48 0.00 0.00 55.95 55.77 3do9 s SER 6 Cb -0.14 -0.48 -0.17 0.00 0.10 0.00 0.00 66.02 65.34 3do9 s SER 6 CO 0.06 -0.80 1.28 0.58 0.98 0.00 0.00 173.24 175.35 3do9 h VAL 7 N 0.75 1.38 0.00 5.02 2.07 -1.99 -2.89 116.25 120.59 3do9 h VAL 7 Ca -0.39 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 65.66 3do9 h VAL 7 Cb 1.28 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 3do9 h VAL 7 CO 0.50 0.40 -0.27 0.78 0.02 0.00 0.00 177.57 179.00 3do9 h ASN 8 N -0.13 0.00 -0.58 0.57 2.35 -1.97 -0.14 115.58 115.68 3do9 h ASN 8 Ca 0.01 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 3do9 h ASN 8 Cb 0.73 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 3do9 h ASN 8 CO 0.04 0.27 -0.04 -0.08 -1.65 0.00 0.00 177.43 175.97 3do9 h GLU 9 N 0.00 1.05 -0.04 0.81 4.81 -1.97 -2.08 114.58 117.16 3do9 h GLU 9 Ca -0.00 -0.35 -0.16 0.00 -0.13 0.00 0.00 59.36 58.71 3do9 h GLU 9 Cb 0.48 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.79 3do9 h GLU 9 CO 0.04 1.05 -0.60 0.87 -0.73 0.00 0.00 179.01 179.63 3do9 h LYS 10 N 0.95 0.48 -0.35 1.92 1.57 -1.20 -2.89 116.57 117.05 3do9 h LYS 10 Ca 0.16 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3do9 h LYS 10 Cb 0.60 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 3do9 h LYS 10 CO 0.04 1.10 0.14 0.87 -0.57 0.00 0.00 179.45 181.03 3do9 h LYS 11 N 0.03 0.29 0.00 3.15 1.57 -1.05 -2.12 116.57 118.44 3do9 h LYS 11 Ca -0.06 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 3do9 h LYS 11 Cb 1.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 3do9 h LYS 11 CO 0.12 0.19 -0.52 0.22 -0.57 0.00 0.00 179.45 178.89 3do9 h ASP 12 N 0.30 0.00 -0.30 0.86 -0.00 -1.49 -2.00 116.42 113.79 3do9 h ASP 12 Ca 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 57.13 3do9 h ASP 12 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.43 3do9 h ASP 12 CO -0.14 0.52 -0.01 0.15 -0.00 0.00 0.00 179.24 179.76 3do9 h PHE 13 N 0.00 0.58 -0.57 0.28 3.57 -1.27 -0.29 116.94 119.25 3do9 h PHE 13 Ca -0.01 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 3do9 h PHE 13 Cb 1.04 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 3do9 h PHE 13 CO 0.00 0.68 0.13 0.28 -2.23 0.00 0.00 178.31 177.17 3do9 h VAL 14 N 0.32 1.25 -0.70 1.41 2.07 -1.29 0.11 116.25 119.41 3do9 h VAL 14 Ca 0.08 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3do9 h VAL 14 Cb 0.46 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3do9 h VAL 14 CO 0.02 0.33 0.29 0.50 0.02 0.00 0.00 177.57 178.73 3do9 h LYS 15 N 0.82 1.03 -0.17 1.57 3.64 -1.34 -1.86 116.57 120.27 3do9 h LYS 15 Ca 0.18 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 3do9 h LYS 15 Cb 0.35 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3do9 h LYS 15 CO 0.00 0.84 -0.11 2.35 -2.27 0.00 0.00 179.45 180.25 3do9 h TRP 16 N 1.01 0.45 -0.85 1.91 7.01 -0.78 -3.14 115.95 121.55 3do9 h TRP 16 Ca 0.24 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.12 3do9 h TRP 16 Cb 0.18 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 3do9 h TRP 16 CO 0.02 0.72 0.55 0.35 -2.79 0.00 0.00 178.44 177.28 3do9 h PHE 17 N 0.05 1.09 0.00 2.65 3.57 -0.59 -2.34 116.94 121.37 3do9 h PHE 17 Ca 0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3do9 h PHE 17 Cb 0.62 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 3do9 h PHE 17 CO 0.07 0.71 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.78 3do9 h LEU 18 N 1.16 0.00 -0.42 0.59 3.38 -1.44 -0.57 115.31 118.02 3do9 h LEU 18 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3do9 h LEU 18 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3do9 h LEU 18 CO -0.06 0.00 -0.40 0.59 0.09 0.00 0.00 178.44 178.66 3do9 n ASN 19 N -3.10 1.04 0.00 -0.43 3.02 -0.92 -4.39 115.26 110.49 3do9 n ASN 19 Ca 0.02 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 3do9 n ASN 19 Cb 0.42 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 3do9 n ASN 19 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3do9 n ASN 20 N -0.82 4.04 -4.18 6.41 3.02 -0.99 -5.06 115.26 117.69 3do9 n ASN 20 Ca 0.10 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.38 3do9 n ASN 20 Cb 0.36 0.61 -0.16 0.00 -0.61 0.00 0.00 39.78 39.98 3do9 n ASN 20 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3do9 s TYR 21 N -1.71 1.82 -0.36 3.10 1.51 -0.23 -5.10 117.35 116.38 3do9 s TYR 21 Ca 0.00 -0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 55.47 3do9 s TYR 21 Cb 0.00 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.65 3do9 s TYR 21 CO 0.00 -0.11 0.31 -1.14 -1.11 0.00 0.00 175.55 173.50 3do9 s GLN 22 N -0.22 3.37 0.43 -0.62 2.00 -1.26 -4.52 119.66 118.85 3do9 s GLN 22 Ca 0.02 -0.66 -0.24 0.00 -2.00 0.00 0.00 55.36 52.48 3do9 s GLN 22 Cb -0.10 -3.86 -0.08 0.00 0.80 0.00 0.00 33.01 29.78 3do9 s GLN 22 CO 0.01 -0.57 1.17 -0.51 -0.50 0.00 0.00 175.29 174.89 3do9 s LEU 23 N 1.85 4.09 0.17 3.68 1.43 -1.26 -0.74 118.68 127.91 3do9 s LEU 23 Ca 0.08 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 3do9 s LEU 23 Cb -0.17 -4.14 0.08 0.00 0.03 0.00 0.00 46.19 41.98 3do9 s LEU 23 CO 0.11 -0.82 1.73 0.11 0.23 0.00 0.00 176.35 177.71 3do9 h LYS 24 N 2.30 0.90 -5.51 1.70 1.57 -1.37 -3.43 116.57 112.73 3do9 h LYS 24 Ca -0.49 -0.16 -0.65 0.00 -1.87 0.00 0.00 60.65 57.48 3do9 h LYS 24 Cb 1.24 -0.15 -0.21 0.00 0.08 0.00 0.00 32.23 33.20 3do9 h LYS 24 CO 0.61 0.76 -0.67 -1.14 -0.57 0.00 0.00 179.45 178.45 3do9 s GLN 25 N -5.55 3.44 0.26 3.15 0.74 -1.26 -5.01 119.66 115.43 3do9 s GLN 25 Ca -0.13 -0.52 0.10 0.00 0.05 0.00 0.00 55.36 54.86 3do9 s GLN 25 Cb 0.13 -2.83 0.31 0.00 1.10 0.00 0.00 33.01 31.72 3do9 s GLN 25 CO 0.80 0.36 1.59 -0.09 -0.55 0.00 0.00 175.29 177.39 3do9 h ARG 26 N 6.30 0.00 0.00 1.67 2.43 -2.00 -2.98 114.38 119.80 3do9 h ARG 26 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3do9 h ARG 26 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3do9 h ARG 26 CO 0.60 0.65 0.00 1.05 -1.51 0.00 0.00 179.97 180.75 3do9 h GLU 27 N 0.00 0.00 0.00 0.20 9.09 -1.98 -2.81 114.58 119.08 3do9 h GLU 27 Ca -0.01 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.28 3do9 h GLU 27 Cb 1.14 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.23 3do9 h GLU 27 CO 0.08 0.00 -0.57 0.00 0.05 0.00 0.00 179.01 178.58 3do9 h VAL 29 N 0.00 1.26 0.00 0.00 2.07 -1.61 -2.20 116.25 115.77 3do9 h VAL 29 Ca -0.01 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.42 3do9 h VAL 29 Cb 1.02 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 3do9 h VAL 29 CO 0.07 0.37 -0.61 -0.50 0.02 0.00 0.00 177.57 176.92 3do9 h TRP 30 N 1.03 0.00 -0.26 1.57 6.55 -1.45 0.11 115.95 123.51 3do9 h TRP 30 Ca 0.21 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 60.02 3do9 h TRP 30 Cb 0.38 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 3do9 h TRP 30 CO 0.03 0.61 0.03 0.82 -1.05 0.00 0.00 178.44 178.88 3do9 h ILE 31 N 0.00 1.24 -0.46 1.49 2.04 -1.02 -2.45 117.51 118.35 3do9 h ILE 31 Ca -0.01 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 3do9 h ILE 31 Cb 1.29 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3do9 h ILE 31 CO 0.08 0.26 -0.12 -0.07 0.00 0.00 0.00 178.15 178.31 3do9 h LEU 32 N 0.24 0.90 -1.21 1.44 3.38 -1.10 -1.86 115.31 117.10 3do9 h LEU 32 Ca 0.08 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 3do9 h LEU 32 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3do9 h LEU 32 CO 0.01 1.06 -0.01 0.78 0.09 0.00 0.00 178.44 180.36 3do9 h ASN 33 N 0.73 0.49 -0.35 -0.43 2.35 -0.84 0.21 115.58 117.75 3do9 h ASN 33 Ca 0.12 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 3do9 h ASN 33 Cb 0.67 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 3do9 h ASN 33 CO 0.05 0.57 0.01 0.22 -1.65 0.00 0.00 177.43 176.63 3do9 h TYR 34 N 0.50 0.66 -0.07 1.19 3.20 -1.35 -2.49 116.97 118.62 3do9 h TYR 34 Ca 0.11 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 3do9 h TYR 34 Cb 0.34 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3do9 h TYR 34 CO 0.01 0.70 -0.57 -0.07 -1.64 0.00 0.00 178.16 176.60 3do9 h LEU 35 N 0.42 0.24 -0.73 2.82 3.38 -0.82 -2.66 115.31 117.97 3do9 h LEU 35 Ca 0.10 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3do9 h LEU 35 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3do9 h LEU 35 CO 0.02 0.76 -0.59 -0.03 0.09 0.00 0.00 178.44 178.69 3do9 h MET 36 N 0.17 0.00 0.46 1.13 4.05 -0.63 -3.20 114.93 116.91 3do9 h MET 36 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3do9 h MET 36 Cb 1.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 3do9 h MET 36 CO 0.09 0.59 -0.22 1.03 0.23 0.00 0.00 176.91 178.62 3do9 h SER 37 N 0.00 -0.52 -3.27 1.39 0.87 -1.28 -3.42 113.55 107.32 3do9 h SER 37 Ca -0.01 -0.09 -0.58 0.00 -1.23 0.00 0.00 61.79 59.88 3do9 h SER 37 Cb 1.11 0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 63.10 3do9 h SER 37 CO 0.08 -0.18 0.75 -1.00 -0.53 0.00 0.00 176.83 175.95 3do9 s HIS 38 N -4.91 2.73 -0.99 2.24 3.76 -1.02 -4.88 115.29 112.22 3do9 s HIS 38 Ca -0.15 0.24 0.28 0.00 -0.15 0.00 0.00 55.06 55.29 3do9 s HIS 38 Cb 0.02 -4.26 1.21 0.00 1.11 0.00 0.00 32.58 30.66 3do9 s HIS 38 CO 0.53 -1.42 1.91 -0.40 -0.85 0.00 0.00 174.74 174.51 3do9 n ASP 39 N 7.86 0.02 0.04 1.40 3.85 -1.26 -2.32 116.55 126.14 3do9 n ASP 39 Ca 0.05 0.50 -0.11 0.00 -0.71 0.00 0.00 54.79 54.53 3do9 n ASP 39 Cb 0.48 -0.51 0.02 0.00 -1.35 0.00 0.00 41.12 39.76 3do9 n ASP 39 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 3do9 h GLN 40 N 0.00 0.44 -0.06 0.11 5.75 -1.93 -3.17 115.11 116.26 3do9 h GLN 40 Ca 0.00 -0.36 -0.18 0.00 -0.15 0.00 0.00 58.65 57.96 3do9 h GLN 40 Cb 0.50 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 3do9 h GLN 40 CO 0.00 1.00 -0.73 -0.07 -2.65 0.00 0.00 178.83 176.38 3do9 h LEU 41 N 0.30 0.37 -1.41 -2.39 -0.00 -1.82 -3.36 115.31 107.01 3do9 h LEU 41 Ca -0.03 -0.25 -0.05 0.00 -0.00 0.00 0.00 57.88 57.55 3do9 h LEU 41 Cb 1.32 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 3do9 h LEU 41 CO 0.13 0.97 -0.23 0.24 -0.00 0.00 0.00 178.44 179.55 3do9 h MET 42 N 0.21 0.00 -1.33 1.13 2.86 -1.43 -0.14 114.93 116.23 3do9 h MET 42 Ca -0.03 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.92 3do9 h MET 42 Cb 1.29 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.65 3do9 h MET 42 CO 0.12 0.23 0.71 -2.39 1.06 0.00 0.00 176.91 176.64 3do9 n HIS 43 N -3.60 3.12 -0.05 -0.22 1.44 -1.23 -3.52 115.22 111.17 3do9 n HIS 43 Ca -0.01 -2.74 0.00 0.00 -2.01 0.00 0.00 57.72 52.96 3do9 n HIS 43 Cb 0.37 -1.20 0.00 0.00 0.12 0.00 0.00 29.99 29.28 3do9 n HIS 43 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3do9 n LYS 44 N -0.75 1.78 -2.89 -1.40 5.02 -0.20 -5.08 118.16 114.63 3do9 n LYS 44 Ca 0.57 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 56.45 3do9 n LYS 44 Cb 0.55 -0.17 -0.04 0.00 -0.02 0.00 0.00 35.03 35.35 3do9 n LYS 44 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3do9 s VAL 45 N -0.26 4.84 -0.05 -0.18 1.01 -0.39 -1.29 120.40 124.09 3do9 s VAL 45 Ca 0.00 1.76 0.03 0.00 0.00 0.00 0.00 61.98 63.76 3do9 s VAL 45 Cb 0.00 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.21 3do9 s VAL 45 CO 0.00 0.26 -0.12 -1.00 0.00 0.00 0.00 175.10 174.24 3do9 s HIS 46 N 0.54 1.36 -0.17 5.22 3.76 -0.11 -4.97 115.29 120.92 3do9 s HIS 46 Ca 0.43 -0.45 -0.18 0.00 -0.15 0.00 0.00 55.06 54.71 3do9 s HIS 46 Cb -0.20 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.46 3do9 s HIS 46 CO 0.24 -0.22 0.47 -0.06 -0.85 0.00 0.00 174.74 174.31 3do9 s PHE 47 N 0.51 3.43 0.03 1.40 0.40 -1.26 -0.68 117.98 121.81 3do9 s PHE 47 Ca -0.11 0.78 0.01 0.00 -0.60 0.00 0.00 56.93 57.01 3do9 s PHE 47 Cb -0.14 -2.58 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 3do9 s PHE 47 CO 0.03 0.04 -0.04 0.08 0.70 0.00 0.00 175.22 176.02 3do9 s VAL 48 N 1.12 0.24 -0.01 -0.44 1.01 -0.58 -0.20 120.40 121.54 3do9 s VAL 48 Ca 0.23 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 3do9 s VAL 48 Cb -0.15 -0.36 -0.13 0.00 0.00 0.00 0.00 36.38 35.74 3do9 s VAL 48 CO 0.09 -0.46 0.94 -0.33 0.00 0.00 0.00 175.10 175.35 3do9 h GLU 49 N 4.62 -0.66 -4.14 2.72 4.39 -1.88 -3.39 114.58 116.24 3do9 h GLU 49 Ca -0.33 0.05 -0.64 0.00 0.34 0.00 0.00 59.36 58.78 3do9 h GLU 49 Cb 1.21 0.15 -0.40 0.00 -0.10 0.00 0.00 28.75 29.61 3do9 h GLU 49 CO 0.41 -0.39 -0.71 -1.01 -1.16 0.00 0.00 179.01 176.15 3do9 s HIS 50 N -4.12 3.16 -1.06 4.33 3.76 -1.26 -4.95 115.29 115.14 3do9 s HIS 50 Ca -0.12 -2.76 0.27 0.00 -0.15 0.00 0.00 55.06 52.30 3do9 s HIS 50 Cb 0.01 -2.61 0.83 0.00 1.11 0.00 0.00 32.58 31.92 3do9 s HIS 50 CO 0.38 -0.89 1.64 0.00 -0.85 0.00 0.00 174.74 175.02 3do9 n ALA 51 N 4.12 3.03 0.36 -1.40 0.00 -1.26 -3.97 120.51 121.40 3do9 n ALA 51 Ca 0.03 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.36 3do9 n ALA 51 Cb 0.40 -1.27 0.54 0.00 0.00 0.00 0.00 19.45 19.13 3do9 n ALA 51 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3do9 h LYS 52 N 0.06 0.00 -0.01 0.00 2.10 -1.93 -2.77 116.57 114.03 3do9 h LYS 52 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3do9 h LYS 52 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 3do9 h LYS 52 CO 0.00 0.00 -0.14 0.66 -2.00 0.00 0.00 179.45 177.97 3do9 n TYR 53 N -2.64 0.00 -3.32 0.07 4.01 -1.25 -4.95 117.16 109.07 3do9 n TYR 53 Ca 0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.46 3do9 n TYR 53 Cb 0.30 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 3do9 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3do9 h PRO 55 N 1.92 0.99 -2.51 0.00 0.13 -1.89 -3.30 132.00 127.35 3do9 h PRO 55 Ca -0.47 -0.06 -0.60 0.00 -0.87 0.00 0.00 66.00 64.00 3do9 h PRO 55 Cb 1.18 -0.22 -0.40 0.00 0.13 0.00 0.00 31.00 31.69 3do9 h PRO 55 CO 0.67 0.65 -0.82 0.54 -0.23 0.00 0.00 178.00 178.81 3do9 n ARG 56 N -4.60 1.09 -3.27 0.86 1.74 -1.24 -2.44 116.66 108.80 3do9 n ARG 56 Ca 0.14 -3.79 -0.38 0.00 -0.77 0.00 0.00 57.85 53.05 3do9 n ARG 56 Cb 0.21 -1.87 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 3do9 n ARG 56 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3do9 s GLY 57 N -0.95 2.45 -0.16 -0.13 0.00 -0.42 -0.78 107.32 107.33 3do9 s GLY 57 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.92 3do9 s GLY 57 CO -0.15 0.81 -0.16 -2.27 0.00 0.00 0.00 173.10 171.32 3do9 s LEU 58 N 0.51 2.39 -0.19 0.66 2.96 0.26 0.32 118.68 125.59 3do9 s LEU 58 Ca 0.28 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3do9 s LEU 58 Cb -0.16 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.01 3do9 s LEU 58 CO 0.12 0.06 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.34 3do9 s VAL 59 N 0.93 2.03 0.04 1.68 1.01 -0.42 -0.46 120.40 125.21 3do9 s VAL 59 Ca -0.03 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.00 3do9 s VAL 59 Cb -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3do9 s VAL 59 CO -0.02 0.48 -0.10 -0.04 0.00 0.00 0.00 175.10 175.42 3do9 s MET 60 N 1.29 0.63 0.00 2.72 -1.94 -0.82 -0.85 119.30 120.32 3do9 s MET 60 Ca 0.04 -0.71 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 3do9 s MET 60 Cb -0.14 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 36.19 3do9 s MET 60 CO -0.12 0.11 -0.08 -1.12 -0.01 0.00 0.00 175.02 173.80 3do9 s SER 61 N -1.33 0.99 0.72 3.03 0.01 -0.90 -1.05 113.70 115.18 3do9 s SER 61 Ca -0.05 -0.20 -0.10 0.00 1.31 0.00 0.00 55.95 56.91 3do9 s SER 61 Cb -0.08 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.09 3do9 s SER 61 CO 0.01 0.07 1.09 0.00 0.41 0.00 0.00 173.24 174.82 3do9 s ALA 62 N -0.32 2.90 -2.00 1.44 0.00 0.45 -1.15 121.76 123.08 3do9 s ALA 62 Ca 0.02 -0.55 0.10 0.00 0.00 0.00 0.00 51.96 51.54 3do9 s ALA 62 Cb -0.04 -2.90 0.61 0.00 0.00 0.00 0.00 23.12 20.79 3do9 s ALA 62 CO -0.00 -1.28 1.39 0.27 0.00 0.00 0.00 175.76 176.14 3do9 n ASN 63 N -3.04 0.00 -0.07 0.00 2.04 0.09 -3.93 115.26 110.34 3do9 n ASN 63 Ca 0.07 -1.67 -0.06 0.00 -0.44 0.00 0.00 54.58 52.49 3do9 n ASN 63 Cb 0.59 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.81 3do9 n ASN 63 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3do9 s VAL 65 N -2.10 4.34 -0.24 0.00 1.01 -1.25 -4.97 120.40 117.19 3do9 s VAL 65 Ca -0.13 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.17 3do9 s VAL 65 Cb 0.02 -3.61 0.31 0.00 0.00 0.00 0.00 36.38 33.09 3do9 s VAL 65 CO 0.22 -0.46 1.38 0.29 0.00 0.00 0.00 175.10 176.53 3do9 n LYS 66 N -1.13 1.67 -1.95 2.72 4.76 -1.26 -4.81 118.16 118.16 3do9 n LYS 66 Ca 0.07 -1.35 -0.32 0.00 -2.87 0.00 0.00 58.31 53.84 3do9 n LYS 66 Cb 0.54 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.19 3do9 n LYS 66 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3do9 s ASP 67 N -0.05 5.79 0.24 4.39 1.11 -1.26 -5.00 116.67 121.88 3do9 s ASP 67 Ca 0.25 1.71 -0.30 0.00 0.18 0.00 0.00 52.55 54.39 3do9 s ASP 67 Cb 0.21 -2.52 -0.10 0.00 1.07 0.00 0.00 42.92 41.58 3do9 s ASP 67 CO 0.05 -1.16 1.49 0.42 1.18 0.00 0.00 175.17 177.15 3do9 s THR 68 N -2.67 2.56 0.14 -1.27 -4.23 -1.26 -4.88 115.64 104.02 3do9 s THR 68 Ca 0.61 0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 61.34 3do9 s THR 68 Cb -0.14 -3.29 -0.00 0.00 1.34 0.00 0.00 72.50 70.40 3do9 s THR 68 CO 0.42 0.06 1.63 -0.65 -0.54 0.00 0.00 174.62 175.55 3do9 h PRO 69 N 5.38 -0.28 -3.63 3.99 0.11 -1.92 -3.37 132.00 132.29 3do9 h PRO 69 Ca -0.45 0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.46 3do9 h PRO 69 Cb 1.22 0.06 -0.27 0.00 0.11 0.00 0.00 31.00 32.11 3do9 h PRO 69 CO 0.81 -0.19 -0.67 0.12 -0.21 0.00 0.00 178.00 177.86 3do9 s PHE 70 N -6.08 -0.04 -0.01 0.65 2.19 -1.26 -2.13 117.98 111.30 3do9 s PHE 70 Ca -0.15 0.11 -0.07 0.00 0.33 0.00 0.00 56.93 57.15 3do9 s PHE 70 Cb 0.11 0.01 0.01 0.00 -1.31 0.00 0.00 43.02 41.84 3do9 s PHE 70 CO 0.67 -0.03 0.15 -1.01 1.83 0.00 0.00 175.22 176.84 3do9 s HIS 71 N 0.00 -0.01 -0.09 10.12 3.76 -0.03 -4.72 115.29 124.32 3do9 s HIS 71 Ca -0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 55.06 54.90 3do9 s HIS 71 Cb -0.00 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.69 3do9 s HIS 71 CO 0.00 -0.25 -0.04 0.12 -0.85 0.00 0.00 174.74 173.72 3do9 s PHE 72 N -1.09 1.05 -0.72 1.40 5.36 -0.15 -1.30 117.98 122.54 3do9 s PHE 72 Ca -0.12 -0.43 -0.07 0.00 -0.96 0.00 0.00 56.93 55.36 3do9 s PHE 72 Cb -0.06 -0.98 0.19 0.00 -0.34 0.00 0.00 43.02 41.82 3do9 s PHE 72 CO 0.01 -0.39 0.58 -0.06 -1.46 0.00 0.00 175.22 173.90 3do9 s PHE 73 N 1.70 3.56 0.85 10.12 0.08 0.15 -1.57 117.98 132.88 3do9 s PHE 73 Ca 0.03 -2.48 -0.12 0.00 0.12 0.00 0.00 56.93 54.48 3do9 s PHE 73 Cb -0.13 -3.43 0.10 0.00 -0.57 0.00 0.00 43.02 39.00 3do9 s PHE 73 CO -0.06 -0.89 1.12 0.15 -0.10 0.00 0.00 175.22 175.45 3do9 s LYS 74 N -0.07 1.61 0.49 0.44 -0.14 -0.30 -1.30 119.74 120.47 3do9 s LYS 74 Ca 0.18 0.43 0.27 0.00 -1.36 0.00 0.00 55.97 55.49 3do9 s LYS 74 Cb -0.16 -1.88 1.34 0.00 -1.68 0.00 0.00 37.83 35.45 3do9 s LYS 74 CO -0.06 -1.90 1.86 1.96 -0.76 0.00 0.00 175.35 176.45 3do9 h GLN 75 N -1.29 0.15 0.00 1.68 4.20 -1.77 -3.03 115.11 115.05 3do9 h GLN 75 Ca -0.49 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 3do9 h GLN 75 Cb 1.30 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 3do9 h GLN 75 CO 0.61 0.10 -1.15 0.09 -0.67 0.00 0.00 178.83 177.81 3do9 n ASN 76 N -4.37 4.34 -4.38 1.46 3.02 -1.26 -5.08 115.26 108.99 3do9 n ASN 76 Ca 0.20 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.46 3do9 n ASN 76 Cb 0.90 0.94 -0.13 0.00 -0.61 0.00 0.00 39.78 40.87 3do9 n ASN 76 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3do9 s VAL 77 N -2.15 2.25 -0.70 2.41 -7.23 -1.15 -5.08 120.40 108.75 3do9 s VAL 77 Ca -0.01 -1.68 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 3do9 s VAL 77 Cb 0.01 -1.97 0.20 0.00 0.56 0.00 0.00 36.38 35.19 3do9 s VAL 77 CO 0.12 0.14 0.61 1.15 -0.31 0.00 0.00 175.10 176.82 3do9 n MET 78 N 1.08 2.17 -2.64 4.82 0.00 -1.26 -1.15 117.12 120.14 3do9 n MET 78 Ca -0.18 -4.57 -0.36 0.00 0.00 0.00 0.00 57.70 52.60 3do9 n MET 78 Cb 0.53 -2.29 -0.05 0.00 0.00 0.00 0.00 33.22 31.41 3do9 n MET 78 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 3do9 s THR 79 N -1.87 3.94 -0.46 3.17 -1.32 -0.61 -4.85 115.64 113.64 3do9 s THR 79 Ca 0.31 1.45 0.14 0.00 -1.21 0.00 0.00 61.69 62.38 3do9 s THR 79 Cb 0.03 -3.73 -0.18 0.00 -1.51 0.00 0.00 72.50 67.11 3do9 s THR 79 CO -0.11 -0.02 0.51 1.07 -2.21 0.00 0.00 174.62 173.86 3do9 n THR 80 N -0.05 0.00 -2.56 5.08 5.66 -1.26 -0.98 114.28 120.18 3do9 n THR 80 Ca 0.05 -0.22 -0.43 0.00 -3.05 0.00 0.00 64.05 60.40 3do9 n THR 80 Cb 0.50 0.72 -0.02 0.00 -1.55 0.00 0.00 70.33 69.99 3do9 n THR 80 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3do9 s ASP 81 N -2.79 7.06 0.11 1.09 3.68 -1.26 -4.73 116.67 119.83 3do9 s ASP 81 Ca 0.02 1.56 -0.08 0.00 2.13 0.00 0.00 52.55 56.17 3do9 s ASP 81 Cb 0.10 -2.54 -0.15 0.00 -1.45 0.00 0.00 42.92 38.88 3do9 s ASP 81 CO 0.59 -0.67 1.26 0.00 0.13 0.00 0.00 175.17 176.49 3do9 h ALA 82 N 7.68 0.27 -0.52 3.66 0.00 -1.95 -3.06 119.26 125.35 3do9 h ALA 82 Ca -0.25 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 3do9 h ALA 82 Cb 1.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3do9 h ALA 82 CO 0.95 0.76 0.10 0.93 0.00 0.00 0.00 179.25 181.99 3do9 h GLU 83 N 0.31 0.84 -0.10 0.00 5.08 -1.95 0.52 114.58 119.27 3do9 h GLU 83 Ca -0.10 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 3do9 h GLU 83 Cb 1.62 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 3do9 h GLU 83 CO 0.18 0.82 -0.52 -0.22 -1.00 0.00 0.00 179.01 178.27 3do9 h LYS 84 N 0.73 0.29 -0.03 2.33 1.63 -1.99 -0.53 116.57 119.00 3do9 h LYS 84 Ca 0.16 -0.17 -0.18 0.00 -0.85 0.00 0.00 60.65 59.60 3do9 h LYS 84 Cb 0.38 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 3do9 h LYS 84 CO 0.01 0.75 -0.78 0.77 -3.45 0.00 0.00 179.45 176.74 3do9 h SER 85 N 0.23 0.32 -0.26 4.20 0.02 -1.38 -0.00 113.55 116.68 3do9 h SER 85 Ca 0.01 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 3do9 h SER 85 Cb 1.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3do9 h SER 85 CO 0.08 0.98 -0.19 0.15 -1.14 0.00 0.00 176.83 176.71 3do9 h PHE 86 N 0.16 0.68 0.00 3.45 3.57 0.17 -1.07 116.94 123.91 3do9 h PHE 86 Ca -0.03 -0.19 -0.06 0.00 3.53 0.00 0.00 57.97 61.22 3do9 h PHE 86 Cb 1.37 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 3do9 h PHE 86 CO 0.03 0.87 -0.27 1.25 -2.23 0.00 0.00 178.31 177.97 3do9 h HIS 87 N 0.30 0.00 0.27 0.41 2.76 -1.11 -1.96 115.15 115.82 3do9 h HIS 87 Ca 0.05 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 3do9 h HIS 87 Cb 0.73 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.69 3do9 h HIS 87 CO 0.07 0.27 -0.13 0.22 -1.30 0.00 0.00 177.93 177.06 3do9 h ASP 88 N 0.00 -0.31 0.97 3.26 3.58 -0.76 -3.30 116.42 119.87 3do9 h ASP 88 Ca -0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.22 3do9 h ASP 88 Cb 0.64 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.77 3do9 h ASP 88 CO 0.03 0.14 0.00 0.16 -2.88 0.00 0.00 179.24 176.69 3do9 h ILE 89 N -0.85 0.00 -0.68 2.25 3.07 -1.20 -1.92 117.51 118.18 3do9 h ILE 89 Ca -0.04 -0.42 0.05 0.00 1.55 0.00 0.00 64.86 66.00 3do9 h ILE 89 Cb 0.51 1.32 -0.04 0.00 -0.27 0.00 0.00 36.82 38.34 3do9 h ILE 89 CO 0.06 0.00 0.45 -0.09 -1.05 0.00 0.00 178.15 177.52 3do9 h ARG 90 N 0.00 0.73 0.00 0.16 9.65 -1.42 -3.28 114.38 120.22 3do9 h ARG 90 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3do9 h ARG 90 Cb 0.49 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3do9 h ARG 90 CO 0.00 0.49 -1.00 1.28 2.80 0.00 0.00 179.97 183.53 3do9 n LEU 91 N -4.47 0.89 -2.11 3.80 4.32 -0.73 -4.70 117.00 114.01 3do9 n LEU 91 Ca 0.09 -0.47 -0.27 0.00 -0.02 0.00 0.00 56.01 55.34 3do9 n LEU 91 Cb 0.17 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 42.08 3do9 n LEU 91 CO 0.34 0.22 1.12 0.59 -1.22 0.00 0.00 177.39 178.44 3do9 n ASN 92 N -1.52 5.72 -0.21 -1.43 5.03 -1.19 -4.88 115.26 116.78 3do9 n ASN 92 Ca 0.03 -3.75 0.00 0.00 0.87 0.00 0.00 54.58 51.74 3do9 n ASN 92 Cb 0.33 -0.80 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 3do9 n ASN 92 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3do9 n ARG 93 N -0.96 0.93 0.00 3.52 5.12 -1.26 -2.42 116.66 121.58 3do9 n ARG 93 Ca 0.55 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 3do9 n ARG 93 Cb 0.98 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 3do9 n ARG 93 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3do9 n ASP 94 N -0.27 0.00 -4.94 0.55 5.75 -1.26 -4.91 116.55 111.48 3do9 n ASP 94 Ca 0.00 -1.00 -0.24 0.00 -0.01 0.00 0.00 54.79 53.54 3do9 n ASP 94 Cb 0.10 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 3do9 n ASP 94 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3do9 s GLU 95 N 0.00 3.37 0.03 0.11 8.01 -1.02 -5.09 118.70 124.12 3do9 s GLU 95 Ca 0.00 -0.70 -0.30 0.00 0.01 0.00 0.00 54.97 53.98 3do9 s GLU 95 Cb 0.00 -2.89 -0.05 0.00 -4.31 0.00 0.00 34.13 26.88 3do9 s GLU 95 CO 0.00 0.48 1.20 -0.51 0.01 0.00 0.00 175.26 176.44 3do9 s ASP 96 N -3.53 7.08 -0.11 -0.19 1.01 -1.26 -4.90 116.67 114.76 3do9 s ASP 96 Ca 0.34 1.96 -0.04 0.00 0.71 0.00 0.00 52.55 55.52 3do9 s ASP 96 Cb -0.10 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 3do9 s ASP 96 CO 0.28 -0.49 0.06 -0.63 0.21 0.00 0.00 175.17 174.59 3do9 s ILE 97 N 1.35 4.78 -0.27 0.77 1.01 -0.41 -4.34 121.20 124.09 3do9 s ILE 97 Ca 0.58 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.17 3do9 s ILE 97 Cb -0.28 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.18 3do9 s ILE 97 CO 0.28 0.59 -0.07 -0.31 0.00 0.00 0.00 174.94 175.42 3do9 s TYR 98 N -0.73 3.21 -0.13 3.97 2.02 0.04 -0.93 117.35 124.79 3do9 s TYR 98 Ca 0.12 -2.02 -0.03 0.00 -0.37 0.00 0.00 57.07 54.78 3do9 s TYR 98 Cb -0.12 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 3do9 s TYR 98 CO 0.03 -0.83 -0.04 0.42 -1.57 0.00 0.00 175.55 173.56 3do9 s ILE 99 N 1.20 3.91 -0.03 2.71 1.01 0.14 0.91 121.20 131.05 3do9 s ILE 99 Ca -0.06 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.29 3do9 s ILE 99 Cb -0.19 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 3do9 s ILE 99 CO -0.04 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.22 3do9 s GLN 100 N -0.01 2.27 -0.10 2.79 -2.07 0.39 -1.52 119.66 121.41 3do9 s GLN 100 Ca 0.01 -0.84 0.03 0.00 -1.82 0.00 0.00 55.36 52.74 3do9 s GLN 100 Cb -0.13 -2.20 -0.01 0.00 -1.09 0.00 0.00 33.01 29.58 3do9 s GLN 100 CO 0.03 0.59 -0.18 -0.51 -1.32 0.00 0.00 175.29 173.89 3do9 s LEU 101 N -0.74 2.44 -0.42 2.60 2.01 -1.26 -1.94 118.68 121.36 3do9 s LEU 101 Ca 0.11 -0.40 -0.10 0.00 0.01 0.00 0.00 54.13 53.75 3do9 s LEU 101 Cb -0.10 -1.51 0.08 0.00 0.01 0.00 0.00 46.19 44.67 3do9 s LEU 101 CO 0.00 0.20 0.27 0.20 1.01 0.00 0.00 176.35 178.04 3do9 s ASN 102 N 0.10 5.70 0.02 2.29 0.02 -0.21 -5.01 114.94 117.84 3do9 s ASN 102 Ca -0.08 -1.46 -0.01 0.00 -1.02 0.00 0.00 52.86 50.29 3do9 s ASN 102 Cb -0.15 -2.01 -0.02 0.00 0.02 0.00 0.00 41.25 39.09 3do9 s ASN 102 CO 0.05 -0.54 -0.02 0.72 0.02 0.00 0.00 177.10 177.34 3do9 s PHE 103 N 1.46 0.26 0.08 2.20 -0.71 -1.26 -0.41 117.98 119.60 3do9 s PHE 103 Ca 0.03 -0.54 -0.17 0.00 -1.04 0.00 0.00 56.93 55.20 3do9 s PHE 103 Cb -0.23 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.34 3do9 s PHE 103 CO 0.03 -0.22 1.29 -0.22 -1.34 0.00 0.00 175.22 174.77 3do9 h LYS 104 N 4.49 -0.11 -0.08 1.99 1.63 -1.94 -2.91 116.57 119.63 3do9 h LYS 104 Ca -0.32 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.43 3do9 h LYS 104 Cb 1.20 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 3do9 h LYS 104 CO 0.43 -0.08 -0.19 0.66 -3.45 0.00 0.00 179.45 176.82 3do9 h SER 105 N -0.12 0.30 0.00 4.20 4.64 -2.02 -3.46 113.55 117.09 3do9 h SER 105 Ca 0.06 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3do9 h SER 105 Cb 0.28 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3do9 h SER 105 CO -0.41 0.84 0.00 -1.20 -0.87 0.00 0.00 176.83 175.19 3do9 n SER 106 N -4.55 0.00 -0.56 4.97 7.64 -1.10 -2.82 113.62 117.20 3do9 n SER 106 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 3do9 n SER 106 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 3do9 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3do9 n PHE 107 N 0.00 0.00 0.02 1.43 3.72 -1.26 -1.98 117.46 119.39 3do9 n PHE 107 Ca 0.00 -0.05 0.07 0.00 -0.05 0.00 0.00 57.45 57.42 3do9 n PHE 107 Cb 0.00 -0.11 -0.10 0.00 -0.94 0.00 0.00 39.48 38.32 3do9 n PHE 107 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3do9 n GLN 108 N 0.08 0.64 -3.48 -1.08 7.27 -1.13 -4.33 117.38 115.36 3do9 n GLN 108 Ca 0.00 -0.02 -0.40 0.00 0.07 0.00 0.00 57.00 56.65 3do9 n GLN 108 Cb 0.26 -1.66 -0.10 0.00 2.41 0.00 0.00 30.24 31.16 3do9 n GLN 108 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 3do9 s ASN 109 N -5.07 6.12 0.28 1.69 0.01 -0.84 -4.92 114.94 112.21 3do9 s ASN 109 Ca -0.05 -0.21 -0.03 0.00 -0.71 0.00 0.00 52.86 51.86 3do9 s ASN 109 Cb 0.11 -2.16 0.37 0.00 0.41 0.00 0.00 41.25 39.98 3do9 s ASN 109 CO 0.85 -0.24 1.90 0.00 -1.51 0.00 0.00 177.10 178.10 3do9 h ALA 110 N 8.43 1.29 -0.16 0.60 0.00 -1.90 -2.72 119.26 124.79 3do9 h ALA 110 Ca -0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3do9 h ALA 110 Cb 1.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3do9 h ALA 110 CO 0.64 0.58 -0.24 -2.95 0.00 0.00 0.00 179.25 177.28 3do9 h ASN 111 N 1.07 0.28 -0.24 0.00 7.08 -1.96 0.72 115.58 122.54 3do9 h ASN 111 Ca 0.27 -0.08 -0.18 0.00 -3.08 0.00 0.00 56.30 53.22 3do9 h ASN 111 Cb 0.04 -0.08 -0.00 0.00 -2.08 0.00 0.00 38.32 36.20 3do9 h ASN 111 CO -0.04 0.53 -0.56 0.22 -2.08 0.00 0.00 177.43 175.50 3do9 h TYR 112 N 0.26 1.05 -0.38 4.14 5.03 -1.82 -1.70 116.97 123.54 3do9 h TYR 112 Ca 0.04 -0.38 -0.10 0.00 2.58 0.00 0.00 58.73 60.88 3do9 h TYR 112 Cb 0.57 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 3do9 h TYR 112 CO 0.01 1.20 -0.16 0.28 -1.32 0.00 0.00 178.16 178.16 3do9 h VAL 113 N 0.64 1.26 -0.01 1.81 2.07 -1.20 -2.74 116.25 118.07 3do9 h VAL 113 Ca 0.01 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 3do9 h VAL 113 Cb 1.16 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3do9 h VAL 113 CO 0.12 0.41 -0.55 0.00 0.02 0.00 0.00 177.57 177.57 3do9 h ALA 114 N 1.18 1.07 0.00 1.67 0.00 -0.81 -3.14 119.26 119.23 3do9 h ALA 114 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3do9 h ALA 114 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3do9 h ALA 114 CO 0.04 0.68 -0.22 -0.24 0.00 0.00 0.00 179.25 179.52 3do9 h VAL 115 N 0.03 0.00 -3.90 0.00 3.04 -1.14 -3.47 116.25 110.81 3do9 h VAL 115 Ca -0.00 -0.54 -0.52 0.00 -1.01 0.00 0.00 66.70 64.63 3do9 h VAL 115 Cb 0.98 1.40 0.06 0.00 -2.01 0.00 0.00 31.29 31.71 3do9 h VAL 115 CO 0.07 0.00 0.58 -0.76 -1.01 0.00 0.00 177.57 176.45 3do9 s LEU 116 N -4.61 4.34 0.13 3.16 1.43 -1.05 -4.33 118.68 117.75 3do9 s LEU 116 Ca 0.09 2.54 0.08 0.00 -1.03 0.00 0.00 54.13 55.80 3do9 s LEU 116 Cb 0.12 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 3do9 s LEU 116 CO 0.65 -0.59 -0.18 -1.61 0.23 0.00 0.00 176.35 174.84 3do9 s GLU 117 N -1.98 1.16 -0.37 1.70 2.02 0.72 -5.00 118.70 116.96 3do9 s GLU 117 Ca 0.52 -1.27 -0.28 0.00 0.02 0.00 0.00 54.97 53.97 3do9 s GLU 117 Cb -0.36 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.57 3do9 s GLU 117 CO 0.47 0.27 1.92 -1.21 0.02 0.00 0.00 175.26 176.73 3do9 s GLU 118 N -2.38 3.10 -0.20 1.61 0.41 -1.26 -4.53 118.70 115.45 3do9 s GLU 118 Ca 0.10 1.40 -0.24 0.00 -0.41 0.00 0.00 54.97 55.82 3do9 s GLU 118 Cb -0.07 -4.28 -0.01 0.00 -1.78 0.00 0.00 34.13 27.98 3do9 s GLU 118 CO 0.05 -2.13 0.81 0.54 -0.49 0.00 0.00 175.26 174.03 3do9 s ASN 119 N 7.21 6.88 -0.28 -0.19 2.20 -1.26 -4.95 114.94 124.54 3do9 s ASN 119 Ca 0.83 1.08 0.01 0.00 -0.94 0.00 0.00 52.86 53.84 3do9 s ASN 119 Cb -0.22 -2.44 0.29 0.00 -2.00 0.00 0.00 41.25 36.88 3do9 s ASN 119 CO 0.31 -0.43 1.72 -0.81 -2.94 0.00 0.00 177.10 174.96 3do9 n PRO 120 N 5.49 1.73 0.00 3.55 -0.04 -1.26 -3.69 135.00 140.79 3do9 n PRO 120 Ca 0.04 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 3do9 n PRO 120 Cb 0.48 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 3do9 n PRO 120 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3do9 n TYR 121 N -0.05 0.00 -2.00 0.54 4.02 -1.26 -5.02 117.16 113.39 3do9 n TYR 121 Ca 0.31 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.90 57.64 3do9 n TYR 121 Cb 0.85 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.13 3do9 n TYR 121 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3do9 s LEU 122 N -0.29 4.37 0.00 7.72 2.01 -1.24 -4.87 118.68 126.38 3do9 s LEU 122 Ca 0.00 2.54 0.00 0.00 0.01 0.00 0.00 54.13 56.68 3do9 s LEU 122 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 46.19 42.61 3do9 s LEU 122 CO 0.00 -0.77 0.00 -0.81 1.01 0.00 0.00 176.35 175.78 3do9 n PRO 123 N 3.93 0.00 -1.32 1.29 -0.04 -1.26 -4.81 135.00 132.78 3do9 n PRO 123 Ca 0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 3do9 n PRO 123 Cb 0.40 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.96 3do9 n PRO 123 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3do9 n LYS 124 N 0.00 2.61 -4.31 0.54 4.01 -1.26 -5.23 118.16 114.52 3do9 n LYS 124 Ca 0.00 -3.25 -0.16 0.00 -0.51 0.00 0.00 58.31 54.38 3do9 n LYS 124 Cb 0.00 -2.26 -0.10 0.00 -0.51 0.00 0.00 35.03 32.16 3do9 n LYS 124 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 3do9 s HIS 125 N -3.70 1.49 0.00 2.13 3.76 -1.26 -5.35 115.29 112.36 3do9 s HIS 125 Ca 0.63 -1.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 3do9 s HIS 125 Cb 0.50 -0.87 0.00 0.00 1.11 0.00 0.00 32.58 33.32 3do9 s HIS 125 CO 0.02 -0.26 0.00 -2.13 -0.85 0.00 0.00 174.74 171.52 3do9 n ARG 133 N -0.42 0.00 0.27 1.40 0.63 -1.26 -5.19 116.66 112.09 3do9 n ARG 133 Ca -0.02 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.07 3do9 n ARG 133 Cb 0.65 -0.41 0.67 0.00 0.45 0.00 0.00 32.46 33.82 3do9 n ARG 133 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 3do9 h LEU 134 N 0.00 0.00 -1.01 6.15 8.10 -2.06 -2.96 115.31 123.53 3do9 h LEU 134 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.10 3do9 h LEU 134 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.14 3do9 h LEU 134 CO 0.00 0.05 0.64 -0.07 -4.11 0.00 0.00 178.44 174.94 3do9 h LEU 135 N 0.00 0.95 -1.04 0.17 -0.00 -2.02 0.56 115.31 113.94 3do9 h LEU 135 Ca -0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 3do9 h LEU 135 Cb 0.53 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 3do9 h LEU 135 CO 0.01 0.53 -0.35 0.00 -0.00 0.00 0.00 178.44 178.62 3do9 h ALA 136 N 1.52 1.04 0.00 1.53 0.00 -1.95 -3.11 119.26 118.30 3do9 h ALA 136 Ca 0.48 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3do9 h ALA 136 Cb 0.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3do9 h ALA 136 CO -0.24 0.44 -0.87 0.93 0.00 0.00 0.00 179.25 179.51 3do9 h GLU 137 N 0.00 0.00 -0.12 0.00 5.08 -1.21 -2.94 114.58 115.38 3do9 h GLU 137 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 3do9 h GLU 137 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3do9 h GLU 137 CO 0.05 0.35 -0.61 0.00 -1.00 0.00 0.00 179.01 177.80 3do9 h ARG 138 N 0.00 0.42 -0.46 2.33 3.08 -0.96 -1.90 114.38 116.89 3do9 h ARG 138 Ca -0.06 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.58 3do9 h ARG 138 Cb 1.41 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 3do9 h ARG 138 CO 0.05 0.90 -0.17 0.35 -1.07 0.00 0.00 179.97 180.03 3do9 h PHE 139 N 0.31 1.00 -0.10 3.04 3.04 -1.58 -1.36 116.94 121.29 3do9 h PHE 139 Ca -0.01 -0.22 -0.03 0.00 3.98 0.00 0.00 57.97 61.70 3do9 h PHE 139 Cb 1.15 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.41 3do9 h PHE 139 CO 0.04 0.98 -0.05 1.25 -2.02 0.00 0.00 178.31 178.52 3do9 h LEU 140 N 0.78 0.22 -0.47 0.59 6.46 -1.51 -2.29 115.31 119.09 3do9 h LEU 140 Ca 0.12 -0.41 0.09 0.00 -0.12 0.00 0.00 57.88 57.55 3do9 h LEU 140 Cb 0.70 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.50 3do9 h LEU 140 CO 0.05 0.58 0.02 -0.33 -0.62 0.00 0.00 178.44 178.14 3do9 h GLU 141 N -0.14 0.13 -0.00 1.25 4.39 -1.28 -0.80 114.58 118.13 3do9 h GLU 141 Ca 0.02 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.53 3do9 h GLU 141 Cb 0.49 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3do9 h GLU 141 CO 0.01 0.09 -0.85 0.93 -1.16 0.00 0.00 179.01 178.04 3do9 h GLU 142 N 0.14 0.16 0.00 2.33 4.39 -1.31 -2.85 114.58 117.44 3do9 h GLU 142 Ca 0.23 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 3do9 h GLU 142 Cb 0.34 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 3do9 h GLU 142 CO -0.37 0.91 -0.56 0.77 -1.16 0.00 0.00 179.01 178.61 3do9 h SER 143 N 0.09 0.00 -0.17 1.42 0.02 -1.18 -1.74 113.55 111.99 3do9 h SER 143 Ca -0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3do9 h SER 143 Cb 1.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 3do9 h SER 143 CO 0.13 0.56 -0.01 0.58 -1.14 0.00 0.00 176.83 176.94 3do9 h VAL 144 N 0.00 1.26 0.50 2.27 2.07 -1.15 -3.19 116.25 118.01 3do9 h VAL 144 Ca -0.01 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 3do9 h VAL 144 Cb 1.19 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3do9 h VAL 144 CO 0.07 0.27 -0.24 0.15 0.02 0.00 0.00 177.57 177.84 3do9 h PHE 145 N 0.05 -0.63 0.00 1.57 3.57 -1.38 -3.04 116.94 117.09 3do9 h PHE 145 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3do9 h PHE 145 Cb 0.41 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.36 3do9 h PHE 145 CO 0.04 -0.36 0.00 -1.13 -2.23 0.00 0.00 178.31 174.63 3do9 n SER 146 N -5.35 0.00 -0.08 0.41 3.41 -0.67 -2.09 113.62 109.25 3do9 n SER 146 Ca -0.12 0.14 -0.21 0.00 -0.26 0.00 0.00 58.87 58.42 3do9 n SER 146 Cb 0.30 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 3do9 n SER 146 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3do9 h PHE 147 N 0.00 0.09 0.00 7.33 3.04 -1.53 -3.27 116.94 122.61 3do9 h PHE 147 Ca 0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 3do9 h PHE 147 Cb 0.18 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.69 3do9 h PHE 147 CO 0.00 1.50 0.00 2.89 -2.02 0.00 0.00 178.31 180.68 3do9 n ARG 148 N -4.29 0.03 -0.03 1.11 1.85 -1.12 -1.26 116.66 112.95 3do9 n ARG 148 Ca -0.30 0.16 -0.15 0.00 -1.00 0.00 0.00 57.85 56.56 3do9 n ARG 148 Cb 0.73 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.52 3do9 n ARG 148 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 3do9 h ARG 149 N 0.00 0.11 0.00 2.89 2.43 -1.58 -3.09 114.38 115.14 3do9 h ARG 149 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3do9 h ARG 149 Cb 0.32 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3do9 h ARG 149 CO 0.00 0.95 0.00 0.93 -1.51 0.00 0.00 179.97 180.34 3do9 h GLU 150 N -0.65 0.00 0.19 0.20 5.08 -1.54 -2.78 114.58 115.08 3do9 h GLU 150 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3do9 h GLU 150 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3do9 h GLU 150 CO 0.04 0.00 -0.09 -0.09 -1.00 0.00 0.00 179.01 177.87 3do9 h ARG 151 N 0.00 -0.24 0.00 2.33 9.65 -1.27 -3.05 114.38 121.79 3do9 h ARG 151 Ca 0.00 0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.80 3do9 h ARG 151 Cb 0.62 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 3do9 h ARG 151 CO 0.00 -0.00 -0.45 -0.07 2.80 0.00 0.00 179.97 182.25 3do9 h LEU 152 N -0.45 0.00 -0.45 3.80 -0.00 -1.42 -1.71 115.31 115.07 3do9 h LEU 152 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.68 3do9 h LEU 152 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 3do9 h LEU 152 CO 0.04 0.45 -0.61 -0.07 -0.00 0.00 0.00 178.44 178.26 3do9 h LEU 153 N 0.00 0.64 -0.28 1.67 3.38 -1.59 -1.07 115.31 118.06 3do9 h LEU 153 Ca -0.00 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 3do9 h LEU 153 Cb 0.86 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3do9 h LEU 153 CO 0.06 1.09 -0.32 0.50 0.09 0.00 0.00 178.44 179.86 3do9 h LYS 154 N 0.42 0.00 -0.08 1.13 3.64 -1.40 -1.61 116.57 118.67 3do9 h LYS 154 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 3do9 h LYS 154 Cb 1.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3do9 h LYS 154 CO 0.11 0.32 -0.63 1.96 -2.27 0.00 0.00 179.45 178.94 3do9 h GLN 155 N 0.00 0.57 -0.45 1.90 4.20 -1.26 -2.68 115.11 117.38 3do9 h GLN 155 Ca -0.00 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.18 3do9 h GLN 155 Cb 1.14 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 3do9 h GLN 155 CO 0.04 1.13 0.21 0.82 -0.67 0.00 0.00 178.83 180.36 3do9 h ILE 156 N 0.19 1.19 0.00 2.54 2.04 -1.14 -2.55 117.51 119.77 3do9 h ILE 156 Ca -0.06 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.26 3do9 h ILE 156 Cb 1.29 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 3do9 h ILE 156 CO 0.13 0.21 0.00 0.44 0.00 0.00 0.00 178.15 178.93 3do9 h ASP 157 N 0.59 0.00 -0.39 1.72 5.19 -1.38 0.08 116.42 122.23 3do9 h ASP 157 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3do9 h ASP 157 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 3do9 h ASP 157 CO -0.02 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.48 3do9 n GLU 158 N -2.44 3.40 -0.01 3.56 -0.58 -1.01 -2.68 120.64 120.88 3do9 n GLU 158 Ca 0.05 -2.78 0.02 0.00 -0.42 0.00 0.00 57.16 54.02 3do9 n GLU 158 Cb 0.42 -1.83 -0.05 0.00 -0.57 0.00 0.00 31.44 29.40 3do9 n GLU 158 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3do9 n ALA 159 N 0.12 2.14 -0.05 0.62 0.00 -0.96 -4.19 120.51 118.20 3do9 n ALA 159 Ca 0.22 -0.23 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 3do9 n ALA 159 Cb 0.87 -0.13 -0.13 0.00 0.00 0.00 0.00 19.45 20.06 3do9 n ALA 159 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3do9 h LEU 160 N 0.00 0.10 -1.29 0.00 3.38 -1.11 0.65 115.31 117.03 3do9 h LEU 160 Ca -0.05 -0.86 -0.04 0.00 0.09 0.00 0.00 57.88 57.02 3do9 h LEU 160 Cb 0.59 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3do9 h LEU 160 CO 0.00 1.23 0.00 -0.78 0.09 0.00 0.00 178.44 178.98 3do9 h ASP 161 N -0.85 0.44 1.81 -0.43 3.58 -1.76 -1.56 116.42 117.64 3do9 h ASP 161 Ca -0.13 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.24 3do9 h ASP 161 Cb 1.23 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.17 3do9 h ASP 161 CO -0.02 0.51 0.00 0.50 -2.88 0.00 0.00 179.24 177.34 3do9 h LYS 162 N 0.46 0.00 -5.02 0.28 1.63 -1.73 -3.49 116.57 108.69 3do9 h LYS 162 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3do9 h LYS 162 Cb 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 3do9 h LYS 162 CO 0.01 0.00 -0.86 1.04 -3.45 0.00 0.00 179.45 176.18 3do9 n GLN 163 N -3.02 -3.15 -3.41 1.90 6.02 -0.59 -5.02 117.38 110.11 3do9 n GLN 163 Ca 0.04 2.57 -0.20 0.00 -0.01 0.00 0.00 57.00 59.39 3do9 n GLN 163 Cb 0.49 -5.18 -0.10 0.00 1.02 0.00 0.00 30.24 26.47 3do9 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3do9 s ASP 164 N -1.68 1.90 0.36 1.08 3.68 0.22 -4.98 116.67 117.24 3do9 s ASP 164 Ca 0.04 -1.35 0.19 0.00 2.13 0.00 0.00 52.55 53.56 3do9 s ASP 164 Cb -0.01 0.29 0.44 0.00 -1.45 0.00 0.00 42.92 42.19 3do9 s ASP 164 CO 0.74 -0.33 1.62 0.50 0.13 0.00 0.00 175.17 177.82 3do9 h LYS 165 N 7.63 0.00 -0.44 4.34 3.64 -1.98 -1.51 116.57 128.25 3do9 h LYS 165 Ca -0.04 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3do9 h LYS 165 Cb 1.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 3do9 h LYS 165 CO 0.29 0.36 0.23 0.93 -2.27 0.00 0.00 179.45 178.98 3do9 h GLU 166 N 0.00 0.44 0.12 1.90 4.39 -1.96 -3.24 114.58 116.22 3do9 h GLU 166 Ca -0.00 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.39 3do9 h GLU 166 Cb 1.09 -0.10 0.02 0.00 -0.10 0.00 0.00 28.75 29.65 3do9 h GLU 166 CO 0.05 0.29 -1.21 0.00 -1.16 0.00 0.00 179.01 176.98 3do9 h ALA 167 N 1.23 0.09 0.42 3.43 0.00 -1.87 -3.30 119.26 119.26 3do9 h ALA 167 Ca 0.19 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3do9 h ALA 167 Cb 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3do9 h ALA 167 CO -0.13 0.82 -0.42 0.35 0.00 0.00 0.00 179.25 179.87 3do9 h PHE 168 N 0.17 -1.16 0.00 0.00 3.04 -1.31 0.23 116.94 117.92 3do9 h PHE 168 Ca -0.15 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.77 3do9 h PHE 168 Cb 1.90 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 40.85 3do9 h PHE 168 CO 0.09 -0.58 -0.17 0.45 -2.02 0.00 0.00 178.31 176.08 3do9 h HIS 169 N -0.86 0.00 -0.36 0.41 3.86 -1.76 0.23 115.15 116.66 3do9 h HIS 169 Ca -0.04 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.04 3do9 h HIS 169 Cb 0.76 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 3do9 h HIS 169 CO -0.23 0.17 -0.30 0.00 0.86 0.00 0.00 177.93 178.43 3do9 h ARG 170 N 0.00 0.84 0.00 2.45 3.08 -1.52 -2.96 114.38 116.27 3do9 h ARG 170 Ca -0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 3do9 h ARG 170 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3do9 h ARG 170 CO 0.02 1.06 -1.00 1.28 -1.07 0.00 0.00 179.97 180.27 3do9 n LEU 171 N -4.17 0.81 0.04 3.04 4.77 0.77 -3.69 117.00 118.56 3do9 n LEU 171 Ca -0.02 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 3do9 n LEU 171 Cb 0.49 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3do9 n LEU 171 CO 0.46 -0.16 0.22 0.74 -1.33 0.00 0.00 177.39 177.32 3do9 h THR 172 N 0.00 1.35 -0.72 -5.08 2.02 -0.68 -3.23 112.91 106.57 3do9 h THR 172 Ca 0.00 -2.25 -0.40 0.00 0.77 0.00 0.00 66.41 64.53 3do9 h THR 172 Cb 0.97 2.26 -0.15 0.00 -1.74 0.00 0.00 68.15 69.48 3do9 h THR 172 CO 0.00 0.69 0.37 0.00 0.37 0.00 0.00 175.52 176.95 3do9 n ALA 173 N -2.56 5.78 -1.15 6.16 0.00 -1.12 -5.08 120.51 122.53 3do9 n ALA 173 Ca -0.07 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.07 3do9 n ALA 173 Cb 0.80 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3do9 n ALA 173 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89