#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh9 n GLY 2 N 0.00 4.35 3.74 1.08 0.00 -1.26 -5.15 105.19 107.95 2vh9 n GLY 2 Ca 0.00 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 2vh9 n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vh9 s PRO 3 N 0.91 2.55 0.20 1.61 0.04 -1.26 -4.93 135.00 134.12 2vh9 s PRO 3 Ca 0.00 1.77 -0.32 0.00 0.04 0.00 0.00 61.00 62.49 2vh9 s PRO 3 Cb 0.00 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 2vh9 s PRO 3 CO 0.00 -1.52 1.64 -2.14 0.04 0.00 0.00 177.00 175.02 2vh9 s PRO 4 N -3.67 4.16 0.26 0.56 0.02 -1.26 -4.88 135.00 130.19 2vh9 s PRO 4 Ca 0.75 2.50 -0.31 0.00 0.02 0.00 0.00 61.00 63.97 2vh9 s PRO 4 Cb -0.29 -3.10 -0.13 0.00 0.02 0.00 0.00 34.50 31.00 2vh9 s PRO 4 CO 0.40 -0.67 1.48 0.43 -0.33 0.00 0.00 177.00 178.30 2vh9 n SER 5 N 3.78 3.20 0.29 2.53 7.64 -1.26 -4.49 113.62 125.30 2vh9 n SER 5 Ca 0.14 1.15 0.19 0.00 1.01 0.00 0.00 58.87 61.35 2vh9 n SER 5 Cb 0.37 -1.50 0.81 0.00 -1.01 0.00 0.00 64.21 62.89 2vh9 n SER 5 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2vh9 h PRO 6 N 4.41 0.00 0.00 1.43 0.13 -1.88 -3.44 132.00 132.65 2vh9 h PRO 6 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2vh9 h PRO 6 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2vh9 h PRO 6 CO 0.77 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 2vh9 n GLY 7 N -0.24 0.77 3.56 1.56 0.00 -1.26 -3.00 105.19 106.58 2vh9 n GLY 7 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2vh9 n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vh9 s TYR 8 N -3.07 -0.58 -0.49 1.61 5.04 -1.26 -5.07 117.35 113.54 2vh9 s TYR 8 Ca 0.00 1.11 0.04 0.00 -2.44 0.00 0.00 57.07 55.78 2vh9 s TYR 8 Cb 0.00 0.40 0.17 0.00 0.35 0.00 0.00 41.96 42.88 2vh9 s TYR 8 CO 0.00 -0.46 0.38 0.71 -1.34 0.00 0.00 175.55 174.84 2vh9 s TYR 9 N -0.80 1.73 0.32 4.97 1.51 -1.26 -4.91 117.35 118.91 2vh9 s TYR 9 Ca -0.05 -2.59 0.06 0.00 -1.01 0.00 0.00 57.07 53.47 2vh9 s TYR 9 Cb -0.01 -1.38 0.72 0.00 -0.11 0.00 0.00 41.96 41.17 2vh9 s TYR 9 CO 0.05 -0.75 1.82 -1.35 -1.11 0.00 0.00 175.55 174.20 2vh9 h PRO 10 N 5.57 0.79 -0.51 -1.71 0.11 -1.88 -1.61 132.00 132.76 2vh9 h PRO 10 Ca 0.24 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.37 2vh9 h PRO 10 Cb 0.87 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 2vh9 h PRO 10 CO 0.46 0.52 0.34 0.66 -0.21 0.00 0.00 178.00 179.77 2vh9 h SER 11 N 0.81 0.37 1.15 -2.05 4.64 -1.93 -1.16 113.55 115.38 2vh9 h SER 11 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2vh9 h SER 11 Cb 0.74 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2vh9 h SER 11 CO -0.29 0.24 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.30 2vh9 n SER 12 N -4.47 0.41 -0.93 4.97 3.41 -0.61 -3.29 113.62 113.11 2vh9 n SER 12 Ca 0.07 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2vh9 n SER 12 Cb 0.27 -0.52 0.20 0.00 -0.26 0.00 0.00 64.21 63.89 2vh9 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vh9 n GLN 13 N -1.85 2.26 -5.10 4.33 1.13 -0.44 -4.91 117.38 112.80 2vh9 n GLN 13 Ca 0.06 -1.85 -0.28 0.00 -1.94 0.00 0.00 57.00 52.98 2vh9 n GLN 13 Cb 0.38 -1.47 -0.16 0.00 0.11 0.00 0.00 30.24 29.10 2vh9 n GLN 13 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2vh9 s ILE 14 N -1.87 1.76 0.16 5.09 1.01 -1.20 -5.09 121.20 121.06 2vh9 s ILE 14 Ca 0.32 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 2vh9 s ILE 14 Cb 0.21 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 41.12 2vh9 s ILE 14 CO 0.31 0.50 1.50 -0.89 0.00 0.00 0.00 174.94 176.36 2vh9 s THR 15 N -0.45 2.83 0.06 2.92 2.01 -1.26 -4.97 115.64 116.77 2vh9 s THR 15 Ca 0.07 0.60 -0.31 0.00 0.31 0.00 0.00 61.69 62.36 2vh9 s THR 15 Cb -0.09 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 2vh9 s THR 15 CO -0.00 0.05 1.23 -0.44 -0.69 0.00 0.00 174.62 174.76 2vh9 s SER 16 N 1.07 7.04 0.17 3.53 0.01 -1.26 -4.53 113.70 119.73 2vh9 s SER 16 Ca 0.68 2.04 0.08 0.00 1.31 0.00 0.00 55.95 60.05 2vh9 s SER 16 Cb -0.42 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.20 2vh9 s SER 16 CO 0.32 -0.51 -0.03 -0.76 0.41 0.00 0.00 173.24 172.67 2vh9 s LEU 17 N 1.19 3.22 0.65 2.44 1.43 0.70 -4.88 118.68 123.43 2vh9 s LEU 17 Ca 0.59 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2vh9 s LEU 17 Cb -0.30 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2vh9 s LEU 17 CO 0.29 0.10 1.04 -0.83 0.23 0.00 0.00 176.35 177.18 2vh9 s GLY 18 N -2.88 1.69 0.18 -3.19 0.00 -1.26 -2.07 107.32 99.79 2vh9 s GLY 18 Ca 0.27 0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.87 2vh9 s GLY 18 CO 0.18 0.31 1.71 -2.75 0.00 0.00 0.00 173.10 172.55 2vh9 h PHE 19 N -0.45 0.08 0.00 1.90 3.57 -1.45 -1.95 116.94 118.65 2vh9 h PHE 19 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2vh9 h PHE 19 Cb 1.20 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2vh9 h PHE 19 CO 0.64 -0.03 0.00 -0.44 -2.23 0.00 0.00 178.31 176.25 2vh9 h ASP 20 N 0.18 0.00 1.52 0.41 3.32 -1.85 -0.78 116.42 119.21 2vh9 h ASP 20 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2vh9 h ASP 20 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2vh9 h ASP 20 CO -0.32 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 178.76 2vh9 h GLN 21 N 0.00 0.00 0.00 3.56 4.20 -1.73 -3.39 115.11 117.75 2vh9 h GLN 21 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2vh9 h GLN 21 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2vh9 h GLN 21 CO 0.00 0.00 -0.16 0.41 -0.67 0.00 0.00 178.83 178.41 2vh9 n GLY 22 N 0.65 0.62 3.17 3.46 0.00 -0.82 -5.01 105.19 107.25 2vh9 n GLY 22 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2vh9 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vh9 s TYR 23 N -0.57 0.38 0.07 1.61 1.51 -0.36 -0.99 117.35 118.99 2vh9 s TYR 23 Ca 0.00 -0.85 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 2vh9 s TYR 23 Cb 0.00 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 2vh9 s TYR 23 CO 0.00 -0.49 -0.03 0.95 -1.11 0.00 0.00 175.55 174.87 2vh9 s THR 24 N -3.91 0.28 0.43 -0.71 -4.23 -0.77 -4.36 115.64 102.38 2vh9 s THR 24 Ca 0.08 -1.84 -0.24 0.00 -1.18 0.00 0.00 61.69 58.51 2vh9 s THR 24 Cb 0.06 -1.61 -0.10 0.00 1.34 0.00 0.00 72.50 72.20 2vh9 s THR 24 CO -0.09 -0.92 1.10 -3.20 -0.54 0.00 0.00 174.62 170.97 2vh9 n ASN 25 N 0.06 1.68 -0.08 3.99 5.15 -1.26 -1.56 115.26 123.25 2vh9 n ASN 25 Ca -0.13 1.05 -0.14 0.00 -0.60 0.00 0.00 54.58 54.76 2vh9 n ASN 25 Cb 0.61 -1.41 -0.07 0.00 -0.53 0.00 0.00 39.78 38.39 2vh9 n ASN 25 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2vh9 n LEU 26 N 0.33 2.27 -3.57 1.20 7.94 0.42 -4.71 117.00 120.88 2vh9 n LEU 26 Ca 0.09 0.03 -0.13 0.00 -1.11 0.00 0.00 56.01 54.89 2vh9 n LEU 26 Cb 0.40 -0.53 -0.05 0.00 0.53 0.00 0.00 43.42 43.77 2vh9 n LEU 26 CO 0.57 0.60 0.26 -1.66 -1.11 0.00 0.00 177.39 176.05 2vh9 s TRP 27 N -2.31 -0.37 -1.17 1.96 1.48 -0.88 -4.97 118.94 112.67 2vh9 s TRP 27 Ca -0.22 0.28 -0.02 0.00 -1.06 0.00 0.00 56.10 55.07 2vh9 s TRP 27 Cb 0.07 0.35 -0.02 0.00 -1.16 0.00 0.00 33.47 32.70 2vh9 s TRP 27 CO 0.34 -0.69 0.94 0.41 -4.06 0.00 0.00 176.95 173.89 2vh9 n GLY 28 N 0.12 -0.61 0.35 3.67 0.00 -1.26 -1.78 105.19 105.68 2vh9 n GLY 28 Ca -0.17 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2vh9 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vh9 h PRO 29 N -1.66 0.40 0.00 1.61 0.13 -1.92 -0.81 132.00 129.74 2vh9 h PRO 29 Ca -0.60 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2vh9 h PRO 29 Cb 1.33 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2vh9 h PRO 29 CO 0.49 0.26 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 2vh9 n GLN 30 N -4.47 0.03 -0.63 0.86 0.00 -1.26 -2.09 117.38 109.83 2vh9 n GLN 30 Ca 0.09 0.25 0.02 0.00 0.00 0.00 0.00 57.00 57.35 2vh9 n GLN 30 Cb 0.33 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.28 2vh9 n GLN 30 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2vh9 n HIS 31 N -1.47 0.69 -4.61 2.61 8.25 -0.31 -4.97 115.22 115.41 2vh9 n HIS 31 Ca 0.04 -1.41 -0.24 0.00 -0.26 0.00 0.00 57.72 55.85 2vh9 n HIS 31 Cb 0.15 -0.37 -0.16 0.00 1.12 0.00 0.00 29.99 30.73 2vh9 n HIS 31 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2vh9 s GLN 32 N -3.15 1.47 0.01 -0.41 0.74 -0.89 -1.96 119.66 115.47 2vh9 s GLN 32 Ca 0.41 -0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.38 2vh9 s GLN 32 Cb 0.37 -1.28 -0.01 0.00 1.10 0.00 0.00 33.01 33.19 2vh9 s GLN 32 CO -0.00 0.14 -0.02 -0.98 -0.55 0.00 0.00 175.29 173.87 2vh9 s ARG 33 N 0.27 0.21 -0.10 1.67 1.70 0.12 -4.98 118.95 117.84 2vh9 s ARG 33 Ca -0.06 -0.34 0.03 0.00 -0.47 0.00 0.00 55.73 54.89 2vh9 s ARG 33 Cb -0.12 -0.00 -0.01 0.00 -0.57 0.00 0.00 34.95 34.25 2vh9 s ARG 33 CO 0.02 -0.01 -0.19 0.08 -1.08 0.00 0.00 175.30 174.12 2vh9 s VAL 34 N -0.75 2.54 -0.25 4.99 1.01 -1.26 -0.61 120.40 126.06 2vh9 s VAL 34 Ca -0.08 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2vh9 s VAL 34 Cb -0.05 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.40 2vh9 s VAL 34 CO -0.00 0.55 0.06 -0.62 0.00 0.00 0.00 175.10 175.09 2vh9 s ASP 35 N 0.15 3.42 -1.38 3.32 2.15 0.22 -4.82 116.67 119.72 2vh9 s ASP 35 Ca -0.10 -1.17 -0.06 0.00 0.43 0.00 0.00 52.55 51.64 2vh9 s ASP 35 Cb -0.16 -0.69 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 2vh9 s ASP 35 CO 0.06 -0.35 0.40 0.00 -0.17 0.00 0.00 175.17 175.10 2vh9 n GLN 36 N 4.98 -2.25 0.00 4.34 6.02 -1.26 -1.63 117.38 127.58 2vh9 n GLN 36 Ca -0.06 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2vh9 n GLN 36 Cb 0.45 -4.09 0.00 0.00 1.02 0.00 0.00 30.24 27.61 2vh9 n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vh9 n GLY 37 N -2.08 2.66 3.76 1.08 0.00 -1.26 -4.97 105.19 104.37 2vh9 n GLY 37 Ca -0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2vh9 n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vh9 s SER 38 N -2.85 6.94 -0.16 1.61 0.01 -0.64 -1.01 113.70 117.59 2vh9 s SER 38 Ca 0.00 1.11 -0.10 0.00 1.31 0.00 0.00 55.95 58.27 2vh9 s SER 38 Cb 0.00 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.83 2vh9 s SER 38 CO 0.00 0.09 0.17 -0.22 0.41 0.00 0.00 173.24 173.69 2vh9 s LEU 39 N -0.08 4.27 -0.12 2.44 0.20 0.11 -0.61 118.68 124.89 2vh9 s LEU 39 Ca 0.31 0.37 0.01 0.00 0.69 0.00 0.00 54.13 55.51 2vh9 s LEU 39 Cb -0.18 -2.16 0.02 0.00 -0.43 0.00 0.00 46.19 43.44 2vh9 s LEU 39 CO 0.16 0.23 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.42 2vh9 s THR 40 N -0.04 1.49 0.11 3.68 2.01 0.21 -0.98 115.64 122.13 2vh9 s THR 40 Ca 0.12 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.57 2vh9 s THR 40 Cb -0.12 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 2vh9 s THR 40 CO 0.01 0.44 -0.16 0.27 -0.69 0.00 0.00 174.62 174.49 2vh9 s ILE 41 N 1.15 1.42 0.13 1.82 -4.36 -0.12 -0.70 121.20 120.54 2vh9 s ILE 41 Ca -0.03 -1.60 -0.14 0.00 -0.26 0.00 0.00 60.65 58.61 2vh9 s ILE 41 Cb -0.14 -1.46 0.03 0.00 1.25 0.00 0.00 42.46 42.13 2vh9 s ILE 41 CO -0.04 -0.28 0.37 -1.66 0.24 0.00 0.00 174.94 173.57 2vh9 s TRP 42 N -1.71 -0.09 -0.11 1.37 -2.14 -0.83 0.08 118.94 115.52 2vh9 s TRP 42 Ca 0.06 -0.25 0.02 0.00 2.66 0.00 0.00 56.10 58.60 2vh9 s TRP 42 Cb -0.07 0.20 -0.01 0.00 -3.10 0.00 0.00 33.47 30.49 2vh9 s TRP 42 CO 0.04 -0.70 -0.19 -1.17 -2.66 0.00 0.00 176.95 172.26 2vh9 s LEU 43 N -2.83 2.37 0.00 -4.66 2.96 0.51 -3.58 118.68 113.44 2vh9 s LEU 43 Ca 0.05 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2vh9 s LEU 43 Cb 0.02 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 2vh9 s LEU 43 CO -0.10 0.17 0.01 -0.90 -1.32 0.00 0.00 176.35 174.21 2vh9 n ASP 44 N 3.47 0.60 0.01 3.68 5.68 -0.54 -0.50 116.55 128.94 2vh9 n ASP 44 Ca -0.19 -1.07 0.08 0.00 -0.50 0.00 0.00 54.79 53.11 2vh9 n ASP 44 Cb 0.53 0.04 0.36 0.00 -1.14 0.00 0.00 41.12 40.91 2vh9 n ASP 44 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vh9 n SER 45 N -2.37 0.04 -0.06 -1.12 3.41 -1.26 -2.63 113.62 109.62 2vh9 n SER 45 Ca -0.00 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 59.03 2vh9 n SER 45 Cb 0.02 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.30 2vh9 n SER 45 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vh9 n THR 46 N -1.54 1.43 -3.62 6.66 -2.24 -1.26 -5.06 114.28 108.65 2vh9 n THR 46 Ca 0.04 -0.82 -0.05 0.00 -2.27 0.00 0.00 64.05 60.94 2vh9 n THR 46 Cb 0.20 -0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 2vh9 n THR 46 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vh9 s SER 47 N -5.69 -0.17 0.00 3.42 0.15 -1.08 -5.16 113.70 105.16 2vh9 s SER 47 Ca -0.08 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2vh9 s SER 47 Cb 0.07 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2vh9 s SER 47 CO 0.83 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2vh9 n GLY 48 N 0.88 1.29 3.33 9.45 0.00 -1.26 -1.47 105.19 117.40 2vh9 n GLY 48 Ca -0.06 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 2vh9 n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vh9 s SER 49 N -1.00 -0.28 0.06 1.61 0.15 -1.07 -4.49 113.70 108.69 2vh9 s SER 49 Ca 0.00 -0.12 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 2vh9 s SER 49 Cb 0.00 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 2vh9 s SER 49 CO 0.00 -0.76 0.47 -0.83 1.20 0.00 0.00 173.24 173.32 2vh9 s GLY 50 N -2.37 -0.36 0.25 9.45 0.00 -0.73 -1.32 107.32 112.23 2vh9 s GLY 50 Ca -0.01 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.15 2vh9 s GLY 50 CO -0.07 0.12 0.00 -0.11 0.00 0.00 0.00 173.10 173.05 2vh9 s PHE 51 N -2.69 1.64 -0.08 1.90 -0.12 -0.32 -0.44 117.98 117.88 2vh9 s PHE 51 Ca -0.04 -0.92 -0.07 0.00 -0.05 0.00 0.00 56.93 55.85 2vh9 s PHE 51 Cb -0.00 -0.96 0.02 0.00 -0.63 0.00 0.00 43.02 41.45 2vh9 s PHE 51 CO -0.04 -0.02 0.20 0.21 -0.05 0.00 0.00 175.22 175.53 2vh9 s LYS 52 N -3.86 0.23 0.69 1.99 2.20 -0.60 -2.19 119.74 118.20 2vh9 s LYS 52 Ca 0.30 0.30 -0.17 0.00 -0.36 0.00 0.00 55.97 56.04 2vh9 s LYS 52 Cb 0.06 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.49 2vh9 s LYS 52 CO 0.10 -0.04 1.26 -1.54 -0.36 0.00 0.00 175.35 174.77 2vh9 s SER 53 N 0.20 4.33 0.17 1.43 1.04 0.12 -1.84 113.70 119.15 2vh9 s SER 53 Ca -0.01 2.53 -0.06 0.00 0.48 0.00 0.00 55.95 58.89 2vh9 s SER 53 Cb -0.02 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.54 2vh9 s SER 53 CO -0.00 -2.18 1.49 0.40 0.98 0.00 0.00 173.24 173.92 2vh9 h ILE 54 N 0.12 1.30 -2.57 -1.02 2.04 -1.39 -3.45 117.51 112.54 2vh9 h ILE 54 Ca -0.49 -1.70 -0.55 0.00 1.00 0.00 0.00 64.86 63.11 2vh9 h ILE 54 Cb 1.32 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 2vh9 h ILE 54 CO 0.51 0.54 -0.55 0.20 0.00 0.00 0.00 178.15 178.85 2vh9 s ASN 55 N -6.90 5.56 -0.07 1.72 0.01 -1.26 -5.09 114.94 108.89 2vh9 s ASN 55 Ca -0.09 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 51.90 2vh9 s ASN 55 Cb 0.11 -1.45 -0.03 0.00 0.41 0.00 0.00 41.25 40.29 2vh9 s ASN 55 CO 0.86 0.04 0.00 -0.60 -1.51 0.00 0.00 177.10 175.89 2vh9 s ARG 56 N -3.30 2.95 0.14 -0.60 3.52 -1.26 -4.58 118.95 115.82 2vh9 s ARG 56 Ca 0.32 -0.44 0.09 0.00 -0.13 0.00 0.00 55.73 55.57 2vh9 s ARG 56 Cb -0.10 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2vh9 s ARG 56 CO 0.24 0.69 -0.21 0.71 -0.81 0.00 0.00 175.30 175.92 2vh9 s TYR 57 N -0.92 1.92 -0.33 5.12 2.02 0.47 -1.34 117.35 124.28 2vh9 s TYR 57 Ca 0.14 -0.43 0.14 0.00 -0.37 0.00 0.00 57.07 56.56 2vh9 s TYR 57 Cb -0.11 -1.00 -0.19 0.00 -0.40 0.00 0.00 41.96 40.26 2vh9 s TYR 57 CO 0.04 0.30 0.45 2.89 -1.57 0.00 0.00 175.55 177.66 2vh9 n ARG 58 N 0.68 1.39 -3.62 -0.62 1.85 0.08 -1.20 116.66 115.22 2vh9 n ARG 58 Ca -0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 57.85 56.60 2vh9 n ARG 58 Cb 0.55 -1.25 -0.01 0.00 -1.05 0.00 0.00 32.46 30.69 2vh9 n ARG 58 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2vh9 s SER 59 N -3.00 -0.14 0.00 2.89 1.04 -1.20 -4.74 113.70 108.54 2vh9 s SER 59 Ca -0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2vh9 s SER 59 Cb 0.10 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2vh9 s SER 59 CO 0.59 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2vh9 n GLY 60 N -0.33 0.74 3.51 7.32 0.00 -0.27 -0.80 105.19 115.36 2vh9 n GLY 60 Ca -0.05 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2vh9 n GLY 60 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vh9 s TYR 61 N -1.65 3.14 -0.20 1.61 5.04 -0.67 -1.16 117.35 123.46 2vh9 s TYR 61 Ca 0.00 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 2vh9 s TYR 61 Cb 0.00 -2.19 0.05 0.00 0.35 0.00 0.00 41.96 40.17 2vh9 s TYR 61 CO 0.00 -0.18 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.88 2vh9 s PHE 62 N 1.20 2.33 0.04 4.97 0.40 0.59 -1.58 117.98 125.94 2vh9 s PHE 62 Ca 0.05 -1.56 0.00 0.00 -0.60 0.00 0.00 56.93 54.82 2vh9 s PHE 62 Cb -0.14 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2vh9 s PHE 62 CO 0.03 -0.73 -0.05 0.20 0.70 0.00 0.00 175.22 175.38 2vh9 s GLY 63 N 1.42 0.43 0.01 4.36 0.00 -0.40 -0.50 107.32 112.64 2vh9 s GLY 63 Ca -0.02 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 43.61 2vh9 s GLY 63 CO -0.08 -0.97 0.45 0.00 0.00 0.00 0.00 173.10 172.51 2vh9 s ALA 64 N -2.36 -1.15 -0.14 3.20 0.00 -0.61 -0.19 121.76 120.52 2vh9 s ALA 64 Ca -0.05 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 2vh9 s ALA 64 Cb -0.03 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2vh9 s ALA 64 CO -0.03 -0.38 0.64 -0.80 0.00 0.00 0.00 175.76 175.18 2vh9 s ASN 65 N -1.62 6.81 -0.01 0.00 0.02 0.45 -1.11 114.94 119.48 2vh9 s ASN 65 Ca -0.09 0.98 0.05 0.00 -1.02 0.00 0.00 52.86 52.78 2vh9 s ASN 65 Cb -0.02 -2.37 -0.01 0.00 0.02 0.00 0.00 41.25 38.87 2vh9 s ASN 65 CO 0.02 -0.18 -0.17 -0.63 0.02 0.00 0.00 177.10 176.17 2vh9 s ILE 66 N 1.32 1.30 -0.08 0.60 1.01 -0.04 -0.73 121.20 124.59 2vh9 s ILE 66 Ca 0.32 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2vh9 s ILE 66 Cb -0.16 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 2vh9 s ILE 66 CO 0.13 0.37 -0.21 -0.75 0.00 0.00 0.00 174.94 174.48 2vh9 s LYS 67 N -0.38 2.49 0.39 2.79 2.20 -0.36 -1.61 119.74 125.25 2vh9 s LYS 67 Ca 0.06 -0.75 0.05 0.00 -0.36 0.00 0.00 55.97 54.97 2vh9 s LYS 67 Cb -0.06 -1.98 -0.00 0.00 -1.51 0.00 0.00 37.83 34.28 2vh9 s LYS 67 CO -0.01 0.20 0.56 -0.51 -0.36 0.00 0.00 175.35 175.23 2vh9 s LEU 68 N 0.25 3.80 -0.02 5.43 1.43 -0.58 -2.49 118.68 126.51 2vh9 s LEU 68 Ca -0.13 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 2vh9 s LEU 68 Cb -0.16 -2.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 2vh9 s LEU 68 CO 0.06 -0.60 0.62 -1.58 0.23 0.00 0.00 176.35 175.08 2vh9 s GLN 69 N -4.34 4.36 0.89 1.70 0.74 -1.24 -4.25 119.66 117.52 2vh9 s GLN 69 Ca 0.48 0.78 -0.14 0.00 0.05 0.00 0.00 55.36 56.53 2vh9 s GLN 69 Cb -0.10 -3.37 0.15 0.00 1.10 0.00 0.00 33.01 30.79 2vh9 s GLN 69 CO 0.34 0.30 1.26 -1.54 -0.55 0.00 0.00 175.29 175.09 2vh9 s SER 70 N 0.03 3.73 0.00 6.67 1.04 -1.26 -4.89 113.70 119.02 2vh9 s SER 70 Ca 0.33 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2vh9 s SER 70 Cb -0.18 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2vh9 s SER 70 CO 0.18 -2.36 0.00 0.61 0.98 0.00 0.00 173.24 172.64 2vh9 n GLY 71 N -3.56 -1.03 3.62 7.32 0.00 -1.26 -4.77 105.19 105.50 2vh9 n GLY 71 Ca 0.12 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 2vh9 n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vh9 s TYR 72 N 0.00 2.06 -0.03 1.61 5.04 -1.26 -4.38 117.35 120.39 2vh9 s TYR 72 Ca 0.00 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.26 2vh9 s TYR 72 Cb 0.00 -4.06 0.06 0.00 0.35 0.00 0.00 41.96 38.31 2vh9 s TYR 72 CO 0.00 -2.82 1.02 0.25 -1.34 0.00 0.00 175.55 172.65 2vh9 n THR 73 N 6.78 0.42 -1.77 4.34 -2.24 -0.01 -4.94 114.28 116.87 2vh9 n THR 73 Ca 0.20 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 61.07 2vh9 n THR 73 Cb 0.46 0.35 0.02 0.00 -2.10 0.00 0.00 70.33 69.06 2vh9 n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vh9 n ALA 74 N -0.32 2.11 -0.53 6.98 0.00 -0.79 -1.82 120.51 126.15 2vh9 n ALA 74 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2vh9 n ALA 74 Cb 0.68 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2vh9 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vh9 n GLY 75 N 0.55 1.60 3.62 0.00 0.00 -1.24 -3.02 105.19 106.70 2vh9 n GLY 75 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2vh9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vh9 s VAL 76 N -3.20 4.66 -0.13 1.61 1.01 -0.76 0.04 120.40 123.64 2vh9 s VAL 76 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2vh9 s VAL 76 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2vh9 s VAL 76 CO 0.00 0.47 -0.10 -0.63 0.00 0.00 0.00 175.10 174.84 2vh9 s ILE 77 N 0.29 3.32 -0.18 2.22 1.01 -0.53 -0.69 121.20 126.64 2vh9 s ILE 77 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2vh9 s ILE 77 Cb -0.13 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2vh9 s ILE 77 CO 0.01 0.53 -0.04 -0.89 0.00 0.00 0.00 174.94 174.54 2vh9 s THR 78 N 0.19 3.61 0.20 2.92 2.01 -0.97 -1.75 115.64 121.84 2vh9 s THR 78 Ca -0.06 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.59 2vh9 s THR 78 Cb -0.15 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2vh9 s THR 78 CO 0.04 0.46 -0.16 -0.94 -0.69 0.00 0.00 174.62 173.33 2vh9 s SER 79 N 0.87 2.69 -0.24 3.53 1.04 0.12 -0.68 113.70 121.05 2vh9 s SER 79 Ca -0.01 -0.98 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 2vh9 s SER 79 Cb -0.15 -0.16 0.12 0.00 0.10 0.00 0.00 66.02 65.94 2vh9 s SER 79 CO 0.01 -0.11 0.44 0.12 0.98 0.00 0.00 173.24 174.68 2vh9 s PHE 80 N -2.67 -0.95 0.18 5.02 5.36 -0.67 -3.21 117.98 121.03 2vh9 s PHE 80 Ca 0.21 1.30 -0.17 0.00 -0.96 0.00 0.00 56.93 57.32 2vh9 s PHE 80 Cb -0.03 0.25 0.03 0.00 -0.34 0.00 0.00 43.02 42.93 2vh9 s PHE 80 CO 0.08 -0.65 0.49 1.52 -1.46 0.00 0.00 175.22 175.20 2vh9 s TYR 81 N 2.63 -0.12 -0.05 10.12 1.13 -0.00 -1.75 117.35 129.31 2vh9 s TYR 81 Ca 0.07 -0.21 -0.00 0.00 -1.41 0.00 0.00 57.07 55.52 2vh9 s TYR 81 Cb -0.14 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.04 2vh9 s TYR 81 CO -0.16 -0.86 -0.00 -0.51 -2.51 0.00 0.00 175.55 171.51 2vh9 s LEU 82 N -2.86 3.53 0.11 -3.49 1.43 0.18 -0.09 118.68 117.50 2vh9 s LEU 82 Ca 0.08 0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 2vh9 s LEU 82 Cb -0.00 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.38 2vh9 s LEU 82 CO -0.05 0.34 0.55 -0.55 0.23 0.00 0.00 176.35 176.87 2vh9 s SER 83 N -1.15 -0.48 -0.12 2.29 0.15 0.12 -0.91 113.70 113.61 2vh9 s SER 83 Ca 0.16 0.02 0.15 0.00 0.70 0.00 0.00 55.95 56.98 2vh9 s SER 83 Cb -0.11 0.55 0.36 0.00 -1.71 0.00 0.00 66.02 65.10 2vh9 s SER 83 CO 0.05 -0.86 1.17 -0.46 1.20 0.00 0.00 173.24 174.34 2vh9 n ASN 84 N -0.08 1.46 0.09 5.45 0.23 -0.87 -0.62 115.26 120.91 2vh9 n ASN 84 Ca -0.17 -3.07 0.18 0.00 -0.53 0.00 0.00 54.58 50.98 2vh9 n ASN 84 Cb 0.63 -0.42 0.72 0.00 -2.08 0.00 0.00 39.78 38.63 2vh9 n ASN 84 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2vh9 h ASN 85 N 0.75 0.00 1.36 0.53 7.08 -1.86 0.70 115.58 124.14 2vh9 h ASN 85 Ca -0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.16 2vh9 h ASN 85 Cb 1.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.53 2vh9 h ASN 85 CO 0.03 0.00 -0.27 1.56 -2.08 0.00 0.00 177.43 176.66 2vh9 h GLN 86 N 0.00 0.00 0.01 4.14 4.20 -1.98 -3.11 115.11 118.37 2vh9 h GLN 86 Ca 0.18 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.55 2vh9 h GLN 86 Cb 0.76 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.49 2vh9 h GLN 86 CO -0.00 0.00 -2.02 -0.25 -0.67 0.00 0.00 178.83 175.89 2vh9 n ASP 87 N -2.42 0.76 -3.21 1.46 8.00 0.09 -4.60 116.55 116.63 2vh9 n ASP 87 Ca 0.04 0.22 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 2vh9 n ASP 87 Cb 0.46 0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.71 2vh9 n ASP 87 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2vh9 n TYR 88 N -3.00 2.28 -1.67 1.24 4.02 -0.30 -5.10 117.16 114.63 2vh9 n TYR 88 Ca -0.26 -3.93 -0.47 0.00 -0.01 0.00 0.00 57.90 53.24 2vh9 n TYR 88 Cb 1.09 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 39.89 2vh9 n TYR 88 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2vh9 n PRO 89 N 0.62 2.14 0.00 -0.72 -0.04 -1.17 -1.96 135.00 133.86 2vh9 n PRO 89 Ca 0.27 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 2vh9 n PRO 89 Cb 0.47 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2vh9 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vh9 n GLY 90 N 3.72 2.55 2.40 0.55 0.00 -1.26 -4.83 105.19 108.32 2vh9 n GLY 90 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 2vh9 n GLY 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vh9 n LYS 91 N -2.00 0.88 -4.11 1.61 4.81 -0.83 -4.73 118.16 113.79 2vh9 n LYS 91 Ca 0.00 -2.74 -0.27 0.00 -0.87 0.00 0.00 58.31 54.43 2vh9 n LYS 91 Cb 0.00 -1.39 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 2vh9 n LYS 91 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2vh9 s HIS 92 N -0.99 2.02 0.12 5.64 -3.43 -1.16 -4.29 115.29 113.20 2vh9 s HIS 92 Ca 0.33 -0.77 0.07 0.00 -0.80 0.00 0.00 55.06 53.90 2vh9 s HIS 92 Cb 0.27 -1.88 -0.04 0.00 -1.43 0.00 0.00 32.58 29.50 2vh9 s HIS 92 CO -0.11 -0.12 -0.09 -0.51 -2.00 0.00 0.00 174.74 171.91 2vh9 s ASP 93 N -4.08 4.43 -0.05 7.38 1.01 -1.26 -0.80 116.67 123.29 2vh9 s ASP 93 Ca 0.31 -0.40 -0.18 0.00 0.71 0.00 0.00 52.55 52.99 2vh9 s ASP 93 Cb 0.00 -0.85 0.04 0.00 1.01 0.00 0.00 42.92 43.12 2vh9 s ASP 93 CO 0.18 0.16 0.42 -0.70 0.21 0.00 0.00 175.17 175.44 2vh9 s GLU 94 N -2.32 0.73 -0.10 8.23 2.12 -0.31 -2.05 118.70 125.00 2vh9 s GLU 94 Ca 0.22 0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.60 2vh9 s GLU 94 Cb -0.11 0.33 0.03 0.00 0.26 0.00 0.00 34.13 34.65 2vh9 s GLU 94 CO 0.14 -0.19 -0.01 0.42 -0.54 0.00 0.00 175.26 175.08 2vh9 s ILE 95 N -1.01 0.53 -0.02 -3.70 1.01 -0.09 -0.69 121.20 117.22 2vh9 s ILE 95 Ca -0.11 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.54 2vh9 s ILE 95 Cb -0.04 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2vh9 s ILE 95 CO 0.05 0.20 -0.23 -1.81 0.00 0.00 0.00 174.94 173.15 2vh9 s ASP 96 N 1.90 2.75 -0.16 3.58 1.01 -0.33 -0.64 116.67 124.78 2vh9 s ASP 96 Ca 0.04 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.87 2vh9 s ASP 96 Cb -0.13 -0.39 -0.00 0.00 1.01 0.00 0.00 42.92 43.41 2vh9 s ASP 96 CO -0.06 0.27 -0.15 -0.63 0.21 0.00 0.00 175.17 174.81 2vh9 s ILE 97 N -0.47 2.64 -0.07 0.77 1.01 -0.72 -2.35 121.20 122.01 2vh9 s ILE 97 Ca 0.07 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2vh9 s ILE 97 Cb -0.10 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.28 2vh9 s ILE 97 CO -0.00 0.51 -0.07 -1.61 0.00 0.00 0.00 174.94 173.77 2vh9 s GLU 98 N 0.88 1.26 -0.29 2.79 2.02 0.05 -1.68 118.70 123.74 2vh9 s GLU 98 Ca -0.04 -0.22 -0.18 0.00 0.02 0.00 0.00 54.97 54.54 2vh9 s GLU 98 Cb -0.15 -1.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.85 2vh9 s GLU 98 CO -0.01 -0.11 0.52 -0.06 0.02 0.00 0.00 175.26 175.63 2vh9 s PHE 99 N 1.10 3.24 -0.33 1.61 0.40 0.15 -0.38 117.98 123.76 2vh9 s PHE 99 Ca -0.07 0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 56.62 2vh9 s PHE 99 Cb -0.14 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.57 2vh9 s PHE 99 CO -0.01 -0.37 0.33 -0.51 0.70 0.00 0.00 175.22 175.36 2vh9 s LEU 100 N 2.37 4.41 1.31 -0.37 1.43 0.56 -2.30 118.68 126.08 2vh9 s LEU 100 Ca 0.21 -0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 2vh9 s LEU 100 Cb -0.15 -2.30 0.33 0.00 0.03 0.00 0.00 46.19 44.10 2vh9 s LEU 100 CO 0.11 -0.30 0.99 -0.83 0.23 0.00 0.00 176.35 176.55 2vh9 s GLY 101 N 1.73 1.48 0.10 -3.19 0.00 0.14 -2.65 107.32 104.92 2vh9 s GLY 101 Ca 0.11 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 2vh9 s GLY 101 CO 0.11 0.21 0.42 -1.08 0.00 0.00 0.00 173.10 172.75 2vh9 s THR 102 N -2.50 0.06 0.53 0.90 -1.32 -1.19 -4.47 115.64 107.65 2vh9 s THR 102 Ca 0.69 -0.51 -0.16 0.00 -1.21 0.00 0.00 61.69 60.50 2vh9 s THR 102 Cb -0.15 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.68 2vh9 s THR 102 CO 0.59 -0.28 1.00 0.27 -2.21 0.00 0.00 174.62 173.98 2vh9 s ILE 103 N -3.39 4.44 0.24 5.08 -4.36 -1.26 -0.83 121.20 121.12 2vh9 s ILE 103 Ca 0.00 1.15 -0.31 0.00 -0.26 0.00 0.00 60.65 61.23 2vh9 s ILE 103 Cb 0.01 -3.68 -0.13 0.00 1.25 0.00 0.00 42.46 39.91 2vh9 s ILE 103 CO -0.09 -0.69 1.46 -2.65 0.24 0.00 0.00 174.94 173.20 2vh9 n PRO 104 N -1.72 2.14 0.00 0.37 -0.02 -1.26 -2.21 135.00 132.30 2vh9 n PRO 104 Ca 0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2vh9 n PRO 104 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2vh9 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vh9 n GLY 105 N 2.33 2.35 3.70 -1.23 0.00 -1.26 -5.06 105.19 106.02 2vh9 n GLY 105 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2vh9 n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vh9 s LYS 106 N -0.93 2.56 0.50 1.61 1.02 -0.94 -5.12 119.74 118.44 2vh9 s LYS 106 Ca 0.00 -0.95 -0.11 0.00 0.02 0.00 0.00 55.97 54.93 2vh9 s LYS 106 Cb 0.00 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.76 2vh9 s LYS 106 CO 0.00 0.50 0.89 -1.25 -0.92 0.00 0.00 175.35 174.57 2vh9 s PRO 107 N -2.70 3.73 0.71 -1.68 0.04 -1.26 -4.77 135.00 129.07 2vh9 s PRO 107 Ca 0.27 0.61 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 2vh9 s PRO 107 Cb -0.10 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.21 2vh9 s PRO 107 CO 0.19 -0.26 1.24 0.71 0.04 0.00 0.00 177.00 178.92 2vh9 s TYR 108 N -2.70 2.03 -0.13 0.56 2.02 -1.26 -4.83 117.35 113.04 2vh9 s TYR 108 Ca 0.53 1.57 -0.01 0.00 -0.37 0.00 0.00 57.07 58.79 2vh9 s TYR 108 Cb -0.10 -3.56 -0.02 0.00 -0.40 0.00 0.00 41.96 37.88 2vh9 s TYR 108 CO 0.39 -2.74 -0.10 0.99 -1.57 0.00 0.00 175.55 172.52 2vh9 s THR 109 N -1.77 3.32 -0.37 -0.71 2.01 -1.09 -4.58 115.64 112.45 2vh9 s THR 109 Ca 0.77 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 2vh9 s THR 109 Cb -0.32 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.78 2vh9 s THR 109 CO 0.43 0.52 0.31 -0.22 -0.69 0.00 0.00 174.62 174.97 2vh9 s LEU 110 N 0.23 4.75 -0.17 4.42 0.20 -0.29 -0.33 118.68 127.50 2vh9 s LEU 110 Ca -0.07 -0.58 -0.08 0.00 0.69 0.00 0.00 54.13 54.09 2vh9 s LEU 110 Cb -0.15 -2.21 -0.04 0.00 -0.43 0.00 0.00 46.19 43.36 2vh9 s LEU 110 CO 0.04 -0.37 0.09 -1.58 -0.29 0.00 0.00 176.35 174.25 2vh9 s GLN 111 N 1.81 3.87 0.09 1.98 0.74 0.49 -1.95 119.66 126.69 2vh9 s GLN 111 Ca 0.07 -0.27 0.06 0.00 0.05 0.00 0.00 55.36 55.27 2vh9 s GLN 111 Cb -0.18 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2vh9 s GLN 111 CO 0.11 0.41 -0.05 0.95 -0.55 0.00 0.00 175.29 176.15 2vh9 s THR 112 N 0.02 3.67 0.09 -0.34 -4.23 0.05 -0.77 115.64 114.13 2vh9 s THR 112 Ca 0.07 -1.10 -0.19 0.00 -1.18 0.00 0.00 61.69 59.29 2vh9 s THR 112 Cb -0.12 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.05 2vh9 s THR 112 CO 0.00 0.15 0.47 0.21 -0.54 0.00 0.00 174.62 174.90 2vh9 s ASN 113 N -2.16 -0.35 -0.05 3.99 3.84 -0.99 -1.35 114.94 117.86 2vh9 s ASN 113 Ca 0.23 -0.05 0.01 0.00 0.21 0.00 0.00 52.86 53.26 2vh9 s ASN 113 Cb -0.11 0.48 0.02 0.00 -0.55 0.00 0.00 41.25 41.09 2vh9 s ASN 113 CO 0.15 -0.78 -0.05 -0.69 -2.79 0.00 0.00 177.10 172.94 2vh9 s VAL 114 N -3.07 0.59 -0.09 -5.21 1.01 -1.26 -1.19 120.40 111.18 2vh9 s VAL 114 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2vh9 s VAL 114 Cb 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2vh9 s VAL 114 CO -0.07 0.24 -0.17 -0.36 0.00 0.00 0.00 175.10 174.74 2vh9 s PHE 115 N 0.89 2.67 -0.16 5.22 0.40 0.13 -4.36 117.98 122.77 2vh9 s PHE 115 Ca -0.11 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.64 2vh9 s PHE 115 Cb -0.14 -1.72 0.04 0.00 0.51 0.00 0.00 43.02 41.71 2vh9 s PHE 115 CO 0.00 -0.13 -0.05 0.42 0.70 0.00 0.00 175.22 176.16 2vh9 s ILE 116 N -0.05 1.09 -1.36 0.64 1.09 -0.68 -1.16 121.20 120.78 2vh9 s ILE 116 Ca -0.04 -0.60 -0.02 0.00 -1.10 0.00 0.00 60.65 58.89 2vh9 s ILE 116 Cb -0.14 -1.26 0.01 0.00 -1.06 0.00 0.00 42.46 40.01 2vh9 s ILE 116 CO 0.04 0.14 0.72 -0.62 -0.10 0.00 0.00 174.94 175.12 2vh9 n GLU 117 N 4.88 -4.83 0.00 2.79 -0.58 -0.81 -1.38 120.64 120.71 2vh9 n GLU 117 Ca -0.12 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 2vh9 n GLU 117 Cb 0.48 -5.16 0.00 0.00 -0.57 0.00 0.00 31.44 26.19 2vh9 n GLU 117 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vh9 n GLY 118 N -1.64 2.87 3.49 0.62 0.00 0.02 -4.65 105.19 105.90 2vh9 n GLY 118 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2vh9 n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vh9 s SER 119 N -1.87 6.28 0.00 1.61 0.01 -0.48 -4.95 113.70 114.31 2vh9 s SER 119 Ca 0.00 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2vh9 s SER 119 Cb 0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2vh9 s SER 119 CO 0.00 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2vh9 n GLY 120 N 5.16 0.42 2.43 3.44 0.00 -1.26 -1.69 105.19 113.69 2vh9 n GLY 120 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2vh9 n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vh9 n ASP 121 N 0.00 -5.80 -2.36 1.61 8.00 -1.26 -4.91 116.55 111.84 2vh9 n ASP 121 Ca 0.00 -0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.21 2vh9 n ASP 121 Cb 0.00 -4.82 0.01 0.00 -0.02 0.00 0.00 41.12 36.29 2vh9 n ASP 121 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2vh9 n ARG 122 N -3.05 3.39 -2.83 -1.24 1.74 -1.26 -4.88 116.66 108.53 2vh9 n ARG 122 Ca -0.24 -4.24 -0.41 0.00 -0.77 0.00 0.00 57.85 52.20 2vh9 n ARG 122 Cb 0.68 -2.26 -0.05 0.00 -1.02 0.00 0.00 32.46 29.81 2vh9 n ARG 122 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vh9 s GLU 123 N -3.63 4.61 -0.08 5.56 8.01 -1.26 -3.98 118.70 127.94 2vh9 s GLU 123 Ca 0.50 1.29 0.03 0.00 0.01 0.00 0.00 54.97 56.80 2vh9 s GLU 123 Cb 0.41 -3.38 0.01 0.00 -4.31 0.00 0.00 34.13 26.86 2vh9 s GLU 123 CO -0.12 0.23 -0.18 1.41 0.01 0.00 0.00 175.26 176.61 2vh9 s MET 124 N 0.02 2.25 0.04 1.61 1.75 -0.46 -1.57 119.30 122.94 2vh9 s MET 124 Ca 0.44 -0.63 0.09 0.00 -1.25 0.00 0.00 55.69 54.34 2vh9 s MET 124 Cb -0.22 -1.79 -0.03 0.00 2.84 0.00 0.00 34.83 35.63 2vh9 s MET 124 CO 0.27 0.12 -0.26 1.03 -0.65 0.00 0.00 175.02 175.53 2vh9 s ARG 125 N 0.45 1.80 0.05 4.11 0.52 0.76 -0.77 118.95 125.87 2vh9 s ARG 125 Ca -0.15 -1.08 -0.01 0.00 -0.52 0.00 0.00 55.73 53.96 2vh9 s ARG 125 Cb -0.16 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2vh9 s ARG 125 CO 0.06 0.51 -0.02 0.96 0.02 0.00 0.00 175.30 176.82 2vh9 s ILE 126 N -0.79 0.22 0.44 1.52 -4.36 -0.82 -0.77 121.20 116.63 2vh9 s ILE 126 Ca 0.11 -1.78 0.08 0.00 -0.26 0.00 0.00 60.65 58.81 2vh9 s ILE 126 Cb -0.10 -1.51 0.01 0.00 1.25 0.00 0.00 42.46 42.11 2vh9 s ILE 126 CO 0.02 -0.98 0.56 -1.00 0.24 0.00 0.00 174.94 173.78 2vh9 s HIS 127 N -3.92 2.64 0.22 1.37 3.76 -0.59 -1.13 115.29 117.64 2vh9 s HIS 127 Ca 0.07 -0.45 0.08 0.00 -0.15 0.00 0.00 55.06 54.61 2vh9 s HIS 127 Cb 0.08 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 2vh9 s HIS 127 CO -0.10 -0.45 0.00 -0.51 -0.85 0.00 0.00 174.74 172.83 2vh9 s LEU 128 N -4.35 3.26 -0.18 0.89 1.43 -1.26 -4.83 118.68 113.64 2vh9 s LEU 128 Ca 0.54 -0.50 0.10 0.00 -1.03 0.00 0.00 54.13 53.24 2vh9 s LEU 128 Cb -0.08 -1.86 0.59 0.00 0.03 0.00 0.00 46.19 44.86 2vh9 s LEU 128 CO 0.33 0.05 1.41 -2.67 0.23 0.00 0.00 176.35 175.70 2vh9 n TRP 129 N -0.47 1.54 -3.91 0.29 2.14 -1.26 -4.85 117.44 110.92 2vh9 n TRP 129 Ca -0.08 -0.56 -0.10 0.00 2.07 0.00 0.00 57.50 58.83 2vh9 n TRP 129 Cb 0.57 -0.41 -0.01 0.00 -0.81 0.00 0.00 31.31 30.64 2vh9 n TRP 129 CO 0.00 0.00 0.00 -0.59 2.07 0.00 0.00 177.69 179.17 2vh9 s PHE 130 N -2.28 0.32 -0.44 -2.67 -0.12 -1.26 -5.01 117.98 106.52 2vh9 s PHE 130 Ca 0.39 -0.80 -0.20 0.00 -0.05 0.00 0.00 56.93 56.27 2vh9 s PHE 130 Cb 0.30 0.51 0.02 0.00 -0.63 0.00 0.00 43.02 43.22 2vh9 s PHE 130 CO 0.11 -1.33 0.60 0.34 -0.05 0.00 0.00 175.22 174.90 2vh9 s ASP 131 N -3.07 6.29 0.00 1.98 -1.08 -1.26 -4.95 116.67 114.58 2vh9 s ASP 131 Ca 0.19 -0.43 0.25 0.00 -0.52 0.00 0.00 52.55 52.05 2vh9 s ASP 131 Cb -0.04 -2.30 1.44 0.00 -1.46 0.00 0.00 42.92 40.57 2vh9 s ASP 131 CO 0.12 -0.75 1.87 -0.81 0.52 0.00 0.00 175.17 176.13 2vh9 n PRO 132 N 6.14 0.66 0.03 4.34 -0.04 -1.26 -2.69 135.00 142.18 2vh9 n PRO 132 Ca -0.03 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 2vh9 n PRO 132 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2vh9 n PRO 132 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vh9 n THR 133 N -1.09 0.22 0.05 0.52 -2.24 -1.26 -1.52 114.28 108.95 2vh9 n THR 133 Ca 0.17 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.42 2vh9 n THR 133 Cb 0.12 0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.28 2vh9 n THR 133 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2vh9 h GLN 134 N 0.00 0.21 -4.06 -0.78 4.15 -1.78 -3.43 115.11 109.43 2vh9 h GLN 134 Ca 0.00 -0.36 -0.13 0.00 0.77 0.00 0.00 58.65 58.93 2vh9 h GLN 134 Cb 0.85 0.14 -0.13 0.00 0.21 0.00 0.00 27.48 28.54 2vh9 h GLN 134 CO 0.00 1.04 -0.41 -0.51 -1.93 0.00 0.00 178.83 177.03 2vh9 s ASP 135 N -6.87 0.10 0.17 -0.69 1.01 -1.26 -5.11 116.67 104.03 2vh9 s ASP 135 Ca -0.10 -1.00 -0.29 0.00 0.71 0.00 0.00 52.55 51.87 2vh9 s ASP 135 Cb 0.07 0.41 -0.08 0.00 1.01 0.00 0.00 42.92 44.33 2vh9 s ASP 135 CO 0.84 -0.87 0.89 -0.31 0.21 0.00 0.00 175.17 175.93 2vh9 s TYR 136 N -4.01 3.90 0.12 4.23 1.51 -1.26 -4.57 117.35 117.27 2vh9 s TYR 136 Ca 0.21 1.79 0.08 0.00 -1.01 0.00 0.00 57.07 58.14 2vh9 s TYR 136 Cb 0.04 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 2vh9 s TYR 136 CO 0.02 0.39 -0.20 -1.01 -1.11 0.00 0.00 175.55 173.64 2vh9 s HIS 137 N -0.76 1.80 0.10 2.71 3.76 -0.63 -4.88 115.29 117.39 2vh9 s HIS 137 Ca 0.41 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 2vh9 s HIS 137 Cb -0.24 -0.97 -0.06 0.00 1.11 0.00 0.00 32.58 32.42 2vh9 s HIS 137 CO 0.29 0.23 1.11 1.21 -0.85 0.00 0.00 174.74 176.74 2vh9 s ASN 138 N -2.08 7.23 -0.01 1.40 2.47 -1.26 -0.86 114.94 121.83 2vh9 s ASN 138 Ca 0.09 1.98 0.03 0.00 0.42 0.00 0.00 52.86 55.37 2vh9 s ASN 138 Cb -0.09 -2.59 -0.01 0.00 -1.45 0.00 0.00 41.25 37.11 2vh9 s ASN 138 CO 0.05 -0.31 -0.08 -0.31 -3.72 0.00 0.00 177.10 172.72 2vh9 s TYR 139 N 0.44 0.76 -0.01 0.43 2.02 -0.26 0.17 117.35 120.90 2vh9 s TYR 139 Ca 0.53 -0.14 -0.17 0.00 -0.37 0.00 0.00 57.07 56.91 2vh9 s TYR 139 Cb -0.28 -0.49 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2vh9 s TYR 139 CO 0.31 -0.01 0.37 0.00 -1.57 0.00 0.00 175.55 174.65 2vh9 s ALA 140 N -0.19 -0.93 -0.16 3.71 0.00 -0.55 -1.57 121.76 122.06 2vh9 s ALA 140 Ca 0.03 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 2vh9 s ALA 140 Cb -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2vh9 s ALA 140 CO -0.00 -0.30 -0.12 0.42 0.00 0.00 0.00 175.76 175.76 2vh9 s ILE 141 N -1.45 2.94 -0.14 0.00 1.01 0.35 -1.01 121.20 122.89 2vh9 s ILE 141 Ca -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 2vh9 s ILE 141 Cb -0.04 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2vh9 s ILE 141 CO 0.04 0.50 -0.09 -0.47 0.00 0.00 0.00 174.94 174.93 2vh9 s TYR 142 N 0.80 2.91 -0.11 3.97 5.04 -0.21 -0.30 117.35 129.45 2vh9 s TYR 142 Ca -0.04 -0.50 -0.04 0.00 -2.44 0.00 0.00 57.07 54.05 2vh9 s TYR 142 Cb -0.15 -1.90 0.05 0.00 0.35 0.00 0.00 41.96 40.31 2vh9 s TYR 142 CO 0.01 -0.14 0.12 -0.46 -1.34 0.00 0.00 175.55 173.73 2vh9 s TRP 143 N 0.39 -0.03 0.30 4.97 -0.00 -0.31 -1.49 118.94 122.77 2vh9 s TRP 143 Ca -0.08 0.21 0.03 0.00 -0.00 0.00 0.00 56.10 56.26 2vh9 s TRP 143 Cb -0.15 -0.45 -0.06 0.00 -0.00 0.00 0.00 33.47 32.81 2vh9 s TRP 143 CO 0.04 -0.36 0.07 0.95 -0.00 0.00 0.00 176.95 177.65 2vh9 s THR 144 N 2.22 0.96 -0.93 5.86 -4.23 -0.17 -1.12 115.64 118.24 2vh9 s THR 144 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2vh9 s THR 144 Cb -0.14 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2vh9 s THR 144 CO -0.07 -0.01 0.94 -2.65 -0.54 0.00 0.00 174.62 172.30 2vh9 n PRO 145 N -0.60 0.00 -0.00 3.99 -0.02 -1.26 -2.63 135.00 134.48 2vh9 n PRO 145 Ca -0.01 0.44 0.05 0.00 -2.02 0.00 0.00 63.50 61.95 2vh9 n PRO 145 Cb 0.66 -1.55 -0.06 0.00 -0.02 0.00 0.00 33.50 32.54 2vh9 n PRO 145 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vh9 n SER 146 N -1.44 1.16 -3.55 2.55 3.41 -1.26 -4.86 113.62 109.63 2vh9 n SER 146 Ca 0.00 -0.50 -0.07 0.00 -0.26 0.00 0.00 58.87 58.04 2vh9 n SER 146 Cb 0.05 1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 65.11 2vh9 n SER 146 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2vh9 s GLU 147 N -2.12 0.74 -0.06 4.33 -1.05 -1.08 -1.80 118.70 117.66 2vh9 s GLU 147 Ca 0.01 -0.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.58 2vh9 s GLU 147 Cb 0.07 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 2vh9 s GLU 147 CO 0.39 -0.33 -0.17 0.42 0.95 0.00 0.00 175.26 176.52 2vh9 s ILE 148 N -2.97 1.50 -0.03 1.83 1.01 -0.41 -1.00 121.20 121.13 2vh9 s ILE 148 Ca 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2vh9 s ILE 148 Cb -0.01 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2vh9 s ILE 148 CO -0.07 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.56 2vh9 s ILE 149 N 0.28 0.97 -0.07 2.92 1.01 -0.55 0.06 121.20 125.81 2vh9 s ILE 149 Ca -0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2vh9 s ILE 149 Cb -0.14 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 2vh9 s ILE 149 CO 0.04 0.29 0.03 -0.36 0.00 0.00 0.00 174.94 174.94 2vh9 s PHE 150 N 0.18 3.22 0.01 3.97 0.40 0.02 -1.05 117.98 124.73 2vh9 s PHE 150 Ca -0.04 0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.56 2vh9 s PHE 150 Cb -0.10 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 2vh9 s PHE 150 CO 0.01 0.51 -0.14 -0.06 0.70 0.00 0.00 175.22 176.24 2vh9 s PHE 151 N -0.97 1.24 -0.21 0.36 0.40 -0.18 -0.59 117.98 118.03 2vh9 s PHE 151 Ca 0.16 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2vh9 s PHE 151 Cb -0.12 -0.77 0.05 0.00 0.51 0.00 0.00 43.02 42.69 2vh9 s PHE 151 CO 0.05 0.00 -0.09 0.08 0.70 0.00 0.00 175.22 175.96 2vh9 s VAL 152 N -0.53 1.66 -1.50 -0.44 1.01 -0.19 -1.48 120.40 118.91 2vh9 s VAL 152 Ca 0.04 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 2vh9 s VAL 152 Cb -0.06 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.59 2vh9 s VAL 152 CO 0.00 0.09 0.60 0.47 0.00 0.00 0.00 175.10 176.26 2vh9 n ASP 153 N 4.66 -1.71 0.00 3.32 8.00 0.13 -0.41 116.55 130.54 2vh9 n ASP 153 Ca -0.14 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2vh9 n ASP 153 Cb 0.46 -3.10 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 2vh9 n ASP 153 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vh9 n ASP 154 N -2.88 -0.73 -4.65 -2.24 8.00 -1.26 -4.98 116.55 107.82 2vh9 n ASP 154 Ca -0.16 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.91 2vh9 n ASP 154 Cb 0.61 -1.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.03 2vh9 n ASP 154 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vh9 s VAL 155 N -2.04 4.72 0.20 2.53 1.01 0.45 -4.83 120.40 122.45 2vh9 s VAL 155 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 2vh9 s VAL 155 Cb 0.00 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 2vh9 s VAL 155 CO 0.00 -0.18 1.27 -2.16 0.00 0.00 0.00 175.10 174.03 2vh9 s PRO 156 N 3.11 4.42 -0.01 2.72 0.05 -1.26 -1.02 135.00 143.00 2vh9 s PRO 156 Ca 0.40 2.00 0.11 0.00 0.05 0.00 0.00 61.00 63.56 2vh9 s PRO 156 Cb -0.15 -3.21 -0.16 0.00 0.05 0.00 0.00 34.50 31.04 2vh9 s PRO 156 CO 0.08 -0.19 0.30 0.44 0.05 0.00 0.00 177.00 177.68 2vh9 n ILE 157 N 2.50 0.00 -3.63 0.56 -5.35 0.24 -3.68 119.36 110.00 2vh9 n ILE 157 Ca 0.05 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.14 2vh9 n ILE 157 Cb 0.43 0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 38.70 2vh9 n ILE 157 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2vh9 s ARG 158 N -2.59 0.83 -0.03 6.28 3.52 -1.21 -4.80 118.95 120.94 2vh9 s ARG 158 Ca -0.02 0.98 0.04 0.00 -0.13 0.00 0.00 55.73 56.60 2vh9 s ARG 158 Cb 0.07 0.40 -0.00 0.00 -1.56 0.00 0.00 34.95 33.87 2vh9 s ARG 158 CO 0.46 -0.10 -0.15 0.50 -0.81 0.00 0.00 175.30 175.20 2vh9 s ARG 159 N 0.36 1.52 -0.44 5.12 3.52 -1.26 -0.80 118.95 126.98 2vh9 s ARG 159 Ca 0.00 -0.54 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2vh9 s ARG 159 Cb -0.05 -1.36 0.13 0.00 -1.56 0.00 0.00 34.95 32.11 2vh9 s ARG 159 CO 0.01 0.24 0.23 -0.47 -0.81 0.00 0.00 175.30 174.49 2vh9 s TYR 160 N -0.00 2.08 0.53 5.12 5.04 0.11 -5.00 117.35 125.23 2vh9 s TYR 160 Ca -0.02 -2.45 -0.19 0.00 -2.44 0.00 0.00 57.07 51.98 2vh9 s TYR 160 Cb -0.10 -1.96 -0.06 0.00 0.35 0.00 0.00 41.96 40.18 2vh9 s TYR 160 CO 0.01 -0.79 1.06 -1.25 -1.34 0.00 0.00 175.55 173.25 2vh9 s PRO 161 N 0.39 3.55 -0.33 4.97 0.04 -1.26 -1.28 135.00 141.07 2vh9 s PRO 161 Ca 0.17 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 2vh9 s PRO 161 Cb -0.24 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2vh9 s PRO 161 CO -0.01 -0.64 1.55 0.50 0.04 0.00 0.00 177.00 178.44 2vh9 s ARG 162 N -3.50 3.60 -0.16 4.56 3.52 -0.74 -4.82 118.95 121.41 2vh9 s ARG 162 Ca 0.67 1.28 0.10 0.00 -0.13 0.00 0.00 55.73 57.66 2vh9 s ARG 162 Cb -0.18 -4.06 -0.17 0.00 -1.56 0.00 0.00 34.95 28.99 2vh9 s ARG 162 CO 0.27 -1.52 -0.00 1.63 -0.81 0.00 0.00 175.30 174.86 2vh9 n LYS 163 N 7.98 1.28 -3.68 5.12 5.02 -1.26 -4.99 118.16 127.62 2vh9 n LYS 163 Ca 0.19 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 2vh9 n LYS 163 Cb 0.47 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.03 2vh9 n LYS 163 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2vh9 s SER 164 N -5.10 -0.26 0.27 4.39 1.04 -1.26 -5.04 113.70 107.74 2vh9 s SER 164 Ca -0.12 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 2vh9 s SER 164 Cb 0.05 0.41 0.39 0.00 0.10 0.00 0.00 66.02 66.96 2vh9 s SER 164 CO 0.57 -0.63 1.92 0.44 0.98 0.00 0.00 173.24 176.52 2vh9 h ASP 165 N 3.14 1.04 0.40 7.02 5.19 -1.96 -2.27 116.42 128.97 2vh9 h ASP 165 Ca -0.31 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2vh9 h ASP 165 Cb 1.20 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 2vh9 h ASP 165 CO 0.43 0.72 -0.02 0.00 -3.12 0.00 0.00 179.24 177.25 2vh9 h ALA 166 N 1.44 1.05 -0.23 3.45 0.00 -2.02 -2.99 119.26 119.95 2vh9 h ALA 166 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2vh9 h ALA 166 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vh9 h ALA 166 CO -0.11 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.41 2vh9 n THR 167 N -3.17 1.63 -4.04 0.00 -2.24 -0.86 -4.92 114.28 100.67 2vh9 n THR 167 Ca -0.02 -1.51 -0.16 0.00 -2.27 0.00 0.00 64.05 60.10 2vh9 n THR 167 Cb 0.17 0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 2vh9 n THR 167 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2vh9 s PHE 168 N -1.96 0.36 -0.30 4.78 5.36 -1.13 -4.89 117.98 120.19 2vh9 s PHE 168 Ca 0.29 -0.05 -0.28 0.00 -0.96 0.00 0.00 56.93 55.93 2vh9 s PHE 168 Cb 0.21 -0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.54 2vh9 s PHE 168 CO 0.10 -0.06 2.02 -2.14 -1.46 0.00 0.00 175.22 173.67 2vh9 s PRO 169 N 0.37 3.14 -0.05 10.12 0.02 -1.26 -4.85 135.00 142.48 2vh9 s PRO 169 Ca -0.04 1.65 0.08 0.00 0.02 0.00 0.00 61.00 62.72 2vh9 s PRO 169 Cb -0.07 -4.31 0.12 0.00 0.02 0.00 0.00 34.50 30.27 2vh9 s PRO 169 CO -0.01 -2.09 1.05 1.28 -0.33 0.00 0.00 177.00 176.90 2vh9 n LEU 170 N 11.35 2.02 -4.63 -5.54 4.77 -1.26 -4.94 117.00 118.77 2vh9 n LEU 170 Ca 0.27 -2.36 -0.23 0.00 -0.03 0.00 0.00 56.01 53.65 2vh9 n LEU 170 Cb 0.47 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2vh9 n LEU 170 CO 0.68 0.56 -0.33 -0.13 -1.33 0.00 0.00 177.39 176.84 2vh9 s ARG 171 N -1.72 2.19 0.53 3.23 0.52 -1.26 -5.10 118.95 117.33 2vh9 s ARG 171 Ca 0.13 -1.53 -0.22 0.00 -0.52 0.00 0.00 55.73 53.59 2vh9 s ARG 171 Cb 0.12 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 2vh9 s ARG 171 CO 0.01 0.29 1.28 -2.14 0.02 0.00 0.00 175.30 174.76 2vh9 s PRO 172 N -3.68 3.30 0.08 3.54 0.02 -1.26 -4.96 135.00 132.03 2vh9 s PRO 172 Ca 0.33 2.03 0.06 0.00 0.02 0.00 0.00 61.00 63.44 2vh9 s PRO 172 Cb -0.05 -2.25 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 2vh9 s PRO 172 CO 0.20 -1.00 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.18 2vh9 s LEU 173 N -3.45 2.26 0.25 -5.54 1.43 -0.34 -4.59 118.68 108.69 2vh9 s LEU 173 Ca 0.70 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 2vh9 s LEU 173 Cb -0.35 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 2vh9 s LEU 173 CO 0.42 0.01 0.34 0.26 0.23 0.00 0.00 176.35 177.61 2vh9 s TRP 174 N -1.13 3.38 0.05 0.29 0.52 0.21 -0.40 118.94 121.86 2vh9 s TRP 174 Ca 0.03 -0.04 -0.15 0.00 0.02 0.00 0.00 56.10 55.95 2vh9 s TRP 174 Cb -0.10 -1.57 -0.06 0.00 -1.15 0.00 0.00 33.47 30.60 2vh9 s TRP 174 CO 0.03 0.43 0.46 0.08 0.02 0.00 0.00 176.95 177.97 2vh9 s VAL 175 N -2.01 4.95 0.05 4.03 1.01 -1.26 -0.70 120.40 126.46 2vh9 s VAL 175 Ca 0.34 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 2vh9 s VAL 175 Cb -0.09 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2vh9 s VAL 175 CO 0.28 0.47 -0.03 -0.31 0.00 0.00 0.00 175.10 175.52 2vh9 s TYR 176 N -1.20 0.48 0.10 5.22 1.51 0.88 -0.70 117.35 123.64 2vh9 s TYR 176 Ca 0.29 -1.00 -0.08 0.00 -1.01 0.00 0.00 57.07 55.26 2vh9 s TYR 176 Cb -0.17 -0.36 -0.00 0.00 -0.11 0.00 0.00 41.96 41.32 2vh9 s TYR 176 CO 0.16 -0.36 0.19 0.20 -1.11 0.00 0.00 175.55 174.63 2vh9 s GLY 177 N -2.74 0.16 0.11 0.71 0.00 -0.93 -0.82 107.32 103.80 2vh9 s GLY 177 Ca 0.04 -0.68 -0.25 0.00 0.00 0.00 0.00 44.72 43.84 2vh9 s GLY 177 CO -0.09 -0.83 0.72 -1.35 0.00 0.00 0.00 173.10 171.55 2vh9 s SER 178 N -2.88 -0.46 -0.13 1.64 1.04 -1.20 -1.17 113.70 110.55 2vh9 s SER 178 Ca 0.07 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.45 2vh9 s SER 178 Cb 0.05 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.71 2vh9 s SER 178 CO -0.10 -0.87 -0.15 -0.69 0.98 0.00 0.00 173.24 172.41 2vh9 s VAL 179 N -3.52 1.58 0.17 5.02 1.01 -0.43 -0.70 120.40 123.53 2vh9 s VAL 179 Ca 0.03 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2vh9 s VAL 179 Cb -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2vh9 s VAL 179 CO -0.10 0.46 0.41 -1.66 0.00 0.00 0.00 175.10 174.21 2vh9 s TRP 180 N 1.16 0.09 -0.53 5.22 1.48 -0.72 -2.58 118.94 123.07 2vh9 s TRP 180 Ca -0.02 -0.44 -0.21 0.00 -1.06 0.00 0.00 56.10 54.37 2vh9 s TRP 180 Cb -0.14 0.19 0.06 0.00 -1.16 0.00 0.00 33.47 32.41 2vh9 s TRP 180 CO -0.05 -0.81 0.73 0.34 -4.06 0.00 0.00 176.95 173.10 2vh9 s ASP 181 N -2.90 6.25 -0.49 -2.66 -1.08 -1.26 -1.46 116.67 113.06 2vh9 s ASP 181 Ca 0.12 -0.77 0.03 0.00 -0.52 0.00 0.00 52.55 51.40 2vh9 s ASP 181 Cb 0.01 -2.34 0.43 0.00 -1.46 0.00 0.00 42.92 39.57 2vh9 s ASP 181 CO -0.03 -1.02 1.49 0.00 0.52 0.00 0.00 175.17 176.14 2vh9 n ALA 182 N 6.61 5.56 -0.25 3.66 0.00 0.11 -4.89 120.51 131.30 2vh9 n ALA 182 Ca -0.04 -3.89 0.20 0.00 0.00 0.00 0.00 53.44 49.71 2vh9 n ALA 182 Cb 0.46 -0.96 0.52 0.00 0.00 0.00 0.00 19.45 19.47 2vh9 n ALA 182 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2vh9 h SER 183 N 2.35 0.40 -0.02 0.00 0.02 -1.88 -1.83 113.55 112.58 2vh9 h SER 183 Ca 0.44 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.44 2vh9 h SER 183 Cb 1.01 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2vh9 h SER 183 CO 1.08 0.15 0.02 0.77 -1.14 0.00 0.00 176.83 177.71 2vh9 h SER 184 N 0.39 0.00 0.00 3.07 4.64 -1.90 -3.38 113.55 116.37 2vh9 h SER 184 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2vh9 h SER 184 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2vh9 h SER 184 CO -0.19 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.10 2vh9 n TRP 185 N -4.00 0.00 0.10 4.77 4.27 -0.75 -3.83 117.44 118.00 2vh9 n TRP 185 Ca -0.02 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.45 2vh9 n TRP 185 Cb 0.11 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 29.99 2vh9 n TRP 185 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vh9 h ALA 186 N 0.00 -0.18 -2.71 -1.67 0.00 -1.55 -3.09 119.26 110.07 2vh9 h ALA 186 Ca 0.00 -0.05 -0.71 0.00 0.00 0.00 0.00 54.91 54.14 2vh9 h ALA 186 Cb 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 2vh9 h ALA 186 CO 0.00 -0.59 -0.48 0.99 0.00 0.00 0.00 179.25 179.17 2vh9 s THR 187 N -6.04 4.75 -1.44 0.00 2.01 -1.26 -4.46 115.64 109.19 2vh9 s THR 187 Ca -0.14 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 60.96 2vh9 s THR 187 Cb 0.05 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.91 2vh9 s THR 187 CO 0.65 -0.29 0.54 -0.62 -0.69 0.00 0.00 174.62 174.21 2vh9 n GLU 188 N 5.04 -3.65 -2.27 4.92 1.02 -1.26 -1.35 120.64 123.09 2vh9 n GLU 188 Ca -0.11 0.44 -0.19 0.00 -0.02 0.00 0.00 57.16 57.28 2vh9 n GLU 188 Cb 0.46 -4.76 -0.02 0.00 -0.02 0.00 0.00 31.44 27.10 2vh9 n GLU 188 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2vh9 n ASN 189 N -2.94 -5.39 0.00 1.62 3.02 -1.17 -2.20 115.26 108.20 2vh9 n ASN 189 Ca -0.23 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2vh9 n ASN 189 Cb 0.65 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 2vh9 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vh9 n GLY 190 N -0.98 0.76 0.34 7.41 0.00 -0.46 -4.55 105.19 107.71 2vh9 n GLY 190 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.89 2vh9 n GLY 190 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2vh9 h LYS 191 N 3.04 0.48 -4.36 1.61 3.64 -1.06 -3.41 116.57 116.51 2vh9 h LYS 191 Ca 0.00 -0.03 -0.48 0.00 -1.27 0.00 0.00 60.65 58.87 2vh9 h LYS 191 Cb 0.00 -0.11 -0.34 0.00 -0.41 0.00 0.00 32.23 31.37 2vh9 h LYS 191 CO 0.00 0.32 -0.80 0.71 -2.27 0.00 0.00 179.45 177.41 2vh9 s TYR 192 N -5.46 1.21 0.44 1.91 1.51 -1.20 -5.09 117.35 110.67 2vh9 s TYR 192 Ca -0.08 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 2vh9 s TYR 192 Cb 0.19 -0.93 -0.05 0.00 -0.11 0.00 0.00 41.96 41.06 2vh9 s TYR 192 CO 0.75 -0.25 0.12 0.15 -1.11 0.00 0.00 175.55 175.20 2vh9 s LYS 193 N 0.77 2.15 0.36 -0.62 1.02 -1.26 -3.73 119.74 118.42 2vh9 s LYS 193 Ca -0.13 -2.03 -0.28 0.00 0.02 0.00 0.00 55.97 53.55 2vh9 s LYS 193 Cb -0.15 -1.82 -0.11 0.00 -0.52 0.00 0.00 37.83 35.23 2vh9 s LYS 193 CO 0.02 -0.18 1.50 0.00 -0.92 0.00 0.00 175.35 175.76 2vh9 s ALA 194 N -2.69 3.60 -0.29 5.17 0.00 -1.17 -4.50 121.76 121.88 2vh9 s ALA 194 Ca 0.33 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.86 2vh9 s ALA 194 Cb 0.05 -3.61 0.08 0.00 0.00 0.00 0.00 23.12 19.64 2vh9 s ALA 194 CO 0.18 -1.03 0.02 0.34 0.00 0.00 0.00 175.76 175.27 2vh9 s ASP 195 N -0.06 4.22 0.00 0.00 -1.08 -1.26 -5.01 116.67 113.48 2vh9 s ASP 195 Ca 0.54 -1.63 0.21 0.00 -0.52 0.00 0.00 52.55 51.16 2vh9 s ASP 195 Cb -0.46 -1.25 1.21 0.00 -1.46 0.00 0.00 42.92 40.95 2vh9 s ASP 195 CO 0.60 -0.33 1.67 -1.22 0.52 0.00 0.00 175.17 176.41 2vh9 n TYR 196 N 4.58 0.00 0.31 -5.34 4.02 -1.26 -2.28 117.16 117.19 2vh9 n TYR 196 Ca -0.04 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.04 2vh9 n TYR 196 Cb 0.43 -0.10 1.05 0.00 -0.02 0.00 0.00 39.34 40.70 2vh9 n TYR 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2vh9 h ARG 197 N 0.00 0.00 -0.63 -0.72 3.08 -2.01 -2.45 114.38 111.64 2vh9 h ARG 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vh9 h ARG 197 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2vh9 h ARG 197 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 2vh9 n TYR 198 N -3.34 0.94 -1.57 3.04 4.02 -0.97 -5.00 117.16 114.27 2vh9 n TYR 198 Ca -0.02 -0.52 -0.32 0.00 -0.01 0.00 0.00 57.90 57.02 2vh9 n TYR 198 Cb 0.14 -0.04 0.06 0.00 -0.02 0.00 0.00 39.34 39.48 2vh9 n TYR 198 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2vh9 s GLN 199 N -1.14 2.59 0.72 -0.72 -2.07 -0.93 -4.61 119.66 113.50 2vh9 s GLN 199 Ca 0.44 1.33 -0.11 0.00 -1.82 0.00 0.00 55.36 55.20 2vh9 s GLN 199 Cb 0.24 -1.93 0.02 0.00 -1.09 0.00 0.00 33.01 30.25 2vh9 s GLN 199 CO 0.28 -1.41 1.07 -1.25 -1.32 0.00 0.00 175.29 172.66 2vh9 s PRO 200 N -4.36 2.74 -0.29 9.60 0.04 -1.26 -5.11 135.00 136.37 2vh9 s PRO 200 Ca 0.65 0.83 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 2vh9 s PRO 200 Cb -0.20 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2vh9 s PRO 200 CO 0.46 -1.21 0.05 -0.06 0.04 0.00 0.00 177.00 176.29 2vh9 s PHE 201 N -3.10 3.14 -0.11 0.56 0.08 0.34 -4.94 117.98 113.97 2vh9 s PHE 201 Ca 0.59 -1.15 -0.02 0.00 0.12 0.00 0.00 56.93 56.46 2vh9 s PHE 201 Cb -0.14 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2vh9 s PHE 201 CO 0.55 -0.63 -0.01 0.08 -0.10 0.00 0.00 175.22 175.11 2vh9 s VAL 202 N 1.45 4.21 -0.08 -0.44 1.01 -1.26 -0.37 120.40 124.92 2vh9 s VAL 202 Ca 0.02 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2vh9 s VAL 202 Cb -0.17 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2vh9 s VAL 202 CO 0.01 0.57 -0.24 -0.83 0.00 0.00 0.00 175.10 174.61 2vh9 s GLY 203 N -0.51 1.32 -0.10 4.51 0.00 0.11 -3.65 107.32 109.01 2vh9 s GLY 203 Ca 0.09 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.82 2vh9 s GLY 203 CO 0.02 -0.50 -0.19 0.54 0.00 0.00 0.00 173.10 172.97 2vh9 s LYS 204 N 0.06 2.50 -0.00 2.90 1.02 -1.04 -0.94 119.74 124.24 2vh9 s LYS 204 Ca -0.10 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.23 2vh9 s LYS 204 Cb -0.16 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2vh9 s LYS 204 CO 0.06 0.07 -0.08 0.71 -0.92 0.00 0.00 175.35 175.19 2vh9 s TYR 205 N 0.60 0.75 0.31 3.18 1.51 -0.15 -1.23 117.35 122.33 2vh9 s TYR 205 Ca -0.14 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 55.55 2vh9 s TYR 205 Cb -0.17 -0.48 0.04 0.00 -0.11 0.00 0.00 41.96 41.25 2vh9 s TYR 205 CO 0.05 -0.01 0.80 -1.83 -1.11 0.00 0.00 175.55 173.44 2vh9 s GLU 206 N -0.34 1.92 -1.18 -0.62 -1.05 0.09 0.03 118.70 117.56 2vh9 s GLU 206 Ca 0.02 -1.16 -0.14 0.00 -0.15 0.00 0.00 54.97 53.53 2vh9 s GLU 206 Cb -0.04 0.58 -0.01 0.00 -0.44 0.00 0.00 34.13 34.22 2vh9 s GLU 206 CO -0.00 -0.89 0.76 -0.25 0.95 0.00 0.00 175.26 175.82 2vh9 n ASP 207 N -0.96 -4.38 -4.76 0.83 8.00 -1.25 -0.41 116.55 113.61 2vh9 n ASP 207 Ca -0.06 -0.96 -0.41 0.00 0.71 0.00 0.00 54.79 54.07 2vh9 n ASP 207 Cb 0.60 -3.63 -0.03 0.00 -0.02 0.00 0.00 41.12 38.04 2vh9 n ASP 207 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vh9 s PHE 208 N -3.54 3.14 -0.13 1.24 0.40 -0.88 -3.88 117.98 114.34 2vh9 s PHE 208 Ca 0.36 1.36 0.03 0.00 -0.60 0.00 0.00 56.93 58.08 2vh9 s PHE 208 Cb -0.12 -3.64 0.01 0.00 0.51 0.00 0.00 43.02 39.78 2vh9 s PHE 208 CO 0.84 -1.82 -0.22 0.15 0.70 0.00 0.00 175.22 174.88 2vh9 s LYS 209 N -1.26 2.93 -0.52 0.44 1.02 0.73 -0.22 119.74 122.87 2vh9 s LYS 209 Ca 0.51 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.72 2vh9 s LYS 209 Cb -0.39 -2.34 0.17 0.00 -0.52 0.00 0.00 37.83 34.75 2vh9 s LYS 209 CO 0.48 0.02 0.40 1.28 -0.92 0.00 0.00 175.35 176.61 2vh9 n LEU 210 N 3.97 0.82 -4.11 3.17 4.77 -1.26 -1.27 117.00 123.09 2vh9 n LEU 210 Ca -0.20 -4.69 -0.43 0.00 -0.03 0.00 0.00 56.01 50.66 2vh9 n LEU 210 Cb 0.52 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2vh9 n LEU 210 CO 0.27 1.83 1.38 0.61 -1.33 0.00 0.00 177.39 180.14 2vh9 n GLY 211 N 2.49 4.52 3.27 -0.72 0.00 -0.61 -4.96 105.19 109.17 2vh9 n GLY 211 Ca 0.26 -2.35 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 2vh9 n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vh9 s SER 212 N 0.50 0.75 -0.24 1.61 0.01 -1.26 -1.27 113.70 113.80 2vh9 s SER 212 Ca 0.36 -1.51 0.01 0.00 1.31 0.00 0.00 55.95 56.11 2vh9 s SER 212 Cb 0.02 0.47 0.06 0.00 0.21 0.00 0.00 66.02 66.79 2vh9 s SER 212 CO 0.02 -0.96 -0.04 0.00 0.41 0.00 0.00 173.24 172.67 2vh9 s THR 214 N 1.41 2.32 0.43 0.00 -4.23 -1.26 -0.74 115.64 113.58 2vh9 s THR 214 Ca -0.04 0.11 0.09 0.00 -1.18 0.00 0.00 61.69 60.67 2vh9 s THR 214 Cb -0.19 -2.27 0.27 0.00 1.34 0.00 0.00 72.50 71.65 2vh9 s THR 214 CO -0.07 -0.14 2.07 0.58 -0.54 0.00 0.00 174.62 176.53 2vh9 h VAL 215 N -1.90 1.07 -0.00 2.29 2.07 -1.49 -2.47 116.25 115.82 2vh9 h VAL 215 Ca -0.48 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2vh9 h VAL 215 Cb 1.28 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2vh9 h VAL 215 CO 0.47 0.08 -0.08 -0.62 0.02 0.00 0.00 177.57 177.44 2vh9 n GLU 216 N -4.49 0.08 -1.69 1.57 4.71 -1.26 -4.94 120.64 114.62 2vh9 n GLU 216 Ca 0.02 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.16 56.82 2vh9 n GLU 216 Cb 0.08 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 29.07 2vh9 n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vh9 s ALA 217 N -2.92 2.37 0.69 0.62 0.00 -0.93 -4.97 121.76 116.61 2vh9 s ALA 217 Ca 0.16 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 2vh9 s ALA 217 Cb 0.19 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2vh9 s ALA 217 CO 0.55 -1.44 1.20 0.00 0.00 0.00 0.00 175.76 176.07 2vh9 n ALA 218 N -2.41 0.65 0.44 0.00 0.00 -1.26 -4.87 120.51 113.06 2vh9 n ALA 218 Ca 0.12 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.55 2vh9 n ALA 218 Cb 0.51 -2.26 0.35 0.00 0.00 0.00 0.00 19.45 18.04 2vh9 n ALA 218 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vh9 n SER 219 N -2.05 0.18 0.25 0.00 3.41 -1.26 -0.88 113.62 113.27 2vh9 n SER 219 Ca 0.15 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 2vh9 n SER 219 Cb 0.49 -0.58 0.64 0.00 -0.26 0.00 0.00 64.21 64.49 2vh9 n SER 219 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2vh9 h SER 220 N 0.00 0.00 -2.10 4.04 4.64 -2.03 -3.45 113.55 114.64 2vh9 h SER 220 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2vh9 h SER 220 Cb 0.26 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2vh9 h SER 220 CO 0.00 0.16 0.66 0.00 -0.87 0.00 0.00 176.83 176.79 2vh9 s ASN 222 N 0.71 3.16 0.82 0.00 0.01 -1.26 -5.03 114.94 113.34 2vh9 s ASN 222 Ca 0.80 -0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 52.35 2vh9 s ASN 222 Cb -0.77 -0.36 0.08 0.00 0.41 0.00 0.00 41.25 40.62 2vh9 s ASN 222 CO 0.42 0.30 1.09 -2.16 -1.51 0.00 0.00 177.10 175.24 2vh9 s PRO 223 N -0.84 1.89 0.56 -0.60 0.04 -1.26 -4.78 135.00 130.01 2vh9 s PRO 223 Ca 0.11 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.99 2vh9 s PRO 223 Cb -0.10 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2vh9 s PRO 223 CO 0.00 -1.86 0.72 0.00 0.04 0.00 0.00 177.00 175.90 2vh9 n ALA 224 N -3.65 -0.59 -2.06 8.56 0.00 -0.40 -4.94 120.51 117.43 2vh9 n ALA 224 Ca 0.08 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.18 2vh9 n ALA 224 Cb 0.54 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 2vh9 n ALA 224 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vh9 s SER 225 N -1.16 7.07 0.00 0.00 0.15 -1.26 -4.81 113.70 113.69 2vh9 s SER 225 Ca 0.71 1.47 0.13 0.00 0.70 0.00 0.00 55.95 58.95 2vh9 s SER 225 Cb -0.45 -2.44 -0.02 0.00 -1.71 0.00 0.00 66.02 61.40 2vh9 s SER 225 CO 0.52 -0.00 0.71 0.55 1.20 0.00 0.00 173.24 176.22 2vh9 n VAL 226 N 0.60 0.00 -3.65 4.45 3.14 -1.26 -4.83 118.33 116.78 2vh9 n VAL 226 Ca -0.01 -0.35 -0.15 0.00 -2.96 0.00 0.00 64.34 60.87 2vh9 n VAL 226 Cb 0.51 1.13 -0.08 0.00 -1.06 0.00 0.00 33.84 34.35 2vh9 n VAL 226 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2vh9 s SER 227 N -1.66 -0.47 0.00 6.55 0.15 -1.26 -4.81 113.70 112.20 2vh9 s SER 227 Ca 0.10 0.62 0.23 0.00 0.70 0.00 0.00 55.95 57.60 2vh9 s SER 227 Cb 0.10 0.64 1.24 0.00 -1.71 0.00 0.00 66.02 66.29 2vh9 s SER 227 CO 0.34 -0.43 1.74 -0.81 1.20 0.00 0.00 173.24 175.29 2vh9 n PRO 228 N 1.61 0.49 -0.40 5.44 -0.05 -1.26 -3.10 135.00 137.73 2vh9 n PRO 228 Ca -0.18 0.04 0.08 0.00 -0.05 0.00 0.00 63.50 63.39 2vh9 n PRO 228 Cb 0.56 -1.50 0.25 0.00 -0.05 0.00 0.00 33.50 32.76 2vh9 n PRO 228 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2vh9 n TYR 229 N -1.17 0.92 -2.03 0.54 4.02 -1.26 -4.97 117.16 113.21 2vh9 n TYR 229 Ca 0.13 -0.69 -0.17 0.00 -0.01 0.00 0.00 57.90 57.17 2vh9 n TYR 229 Cb 0.14 -0.21 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 2vh9 n TYR 229 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vh9 n GLY 230 N 0.21 0.36 3.63 2.72 0.00 -1.18 -4.90 105.19 106.03 2vh9 n GLY 230 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2vh9 n GLY 230 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2vh9 s GLN 231 N -4.37 0.12 0.15 1.61 -2.07 -1.26 -5.04 119.66 108.80 2vh9 s GLN 231 Ca 0.00 -0.04 -0.34 0.00 -1.82 0.00 0.00 55.36 53.16 2vh9 s GLN 231 Cb 0.00 0.05 -0.15 0.00 -1.09 0.00 0.00 33.01 31.83 2vh9 s GLN 231 CO 0.00 -0.05 1.49 1.28 -1.32 0.00 0.00 175.29 176.69 2vh9 n LEU 232 N -0.00 2.69 -4.72 2.60 4.77 -1.26 -4.76 117.00 116.32 2vh9 n LEU 232 Ca 0.04 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 2vh9 n LEU 232 Cb 0.57 -1.36 0.16 0.00 -2.33 0.00 0.00 43.42 40.45 2vh9 n LEU 232 CO 0.08 -0.53 0.67 -0.94 -1.33 0.00 0.00 177.39 175.34 2vh9 s SER 233 N 0.71 3.06 0.24 -1.43 1.04 -1.26 -4.80 113.70 111.25 2vh9 s SER 233 Ca 0.79 1.19 -0.06 0.00 0.48 0.00 0.00 55.95 58.35 2vh9 s SER 233 Cb -0.75 -1.84 0.37 0.00 0.10 0.00 0.00 66.02 63.89 2vh9 s SER 233 CO 0.42 -2.86 1.80 -0.61 0.98 0.00 0.00 173.24 172.97 2vh9 h GLN 234 N -1.70 0.69 -0.39 4.02 4.15 -1.94 -0.94 115.11 118.99 2vh9 h GLN 234 Ca -0.52 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 58.75 2vh9 h GLN 234 Cb 1.32 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 2vh9 h GLN 234 CO 0.58 0.45 -0.16 1.96 -1.93 0.00 0.00 178.83 179.73 2vh9 h GLN 235 N 0.71 0.80 -0.53 1.69 4.20 -1.90 -1.39 115.11 118.68 2vh9 h GLN 235 Ca 0.37 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2vh9 h GLN 235 Cb 0.36 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2vh9 h GLN 235 CO -0.25 0.96 0.31 1.96 -0.67 0.00 0.00 178.83 181.14 2vh9 h GLN 236 N 0.60 0.73 -0.29 1.46 4.20 -1.36 -0.77 115.11 119.68 2vh9 h GLN 236 Ca 0.09 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2vh9 h GLN 236 Cb 0.71 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2vh9 h GLN 236 CO 0.05 0.54 -0.05 0.28 -0.67 0.00 0.00 178.83 178.98 2vh9 h VAL 237 N 0.71 1.28 -0.52 -0.54 2.07 -1.13 -1.38 116.25 116.73 2vh9 h VAL 237 Ca 0.19 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2vh9 h VAL 237 Cb 0.01 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2vh9 h VAL 237 CO -0.03 0.34 0.28 0.00 0.02 0.00 0.00 177.57 178.17 2vh9 h ALA 238 N 0.80 0.67 -0.94 1.67 0.00 -1.13 0.34 119.26 120.67 2vh9 h ALA 238 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2vh9 h ALA 238 Cb 0.52 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2vh9 h ALA 238 CO 0.02 -0.05 0.55 0.00 0.00 0.00 0.00 179.25 179.78 2vh9 h ALA 239 N 1.26 1.21 -0.39 0.00 0.00 -0.98 -0.79 119.26 119.58 2vh9 h ALA 239 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2vh9 h ALA 239 Cb 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2vh9 h ALA 239 CO -0.14 0.67 0.09 1.98 0.00 0.00 0.00 179.25 181.86 2vh9 h MET 240 N 1.30 0.62 -0.79 0.00 -1.53 -0.70 -2.17 114.93 111.66 2vh9 h MET 240 Ca 0.34 -0.15 -0.05 0.00 -3.44 0.00 0.00 59.70 56.39 2vh9 h MET 240 Cb -0.04 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.90 2vh9 h MET 240 CO -0.06 0.65 0.29 0.93 0.14 0.00 0.00 176.91 178.86 2vh9 h GLU 241 N 0.48 1.19 -0.71 0.39 5.08 -0.71 -1.48 114.58 118.84 2vh9 h GLU 241 Ca 0.12 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2vh9 h GLU 241 Cb 0.31 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2vh9 h GLU 241 CO 0.00 0.98 0.42 2.35 -1.00 0.00 0.00 179.01 181.76 2vh9 h TRP 242 N 1.15 0.77 -0.33 4.33 7.01 -1.05 0.79 115.95 128.63 2vh9 h TRP 242 Ca 0.26 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.28 2vh9 h TRP 242 Cb 0.25 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2vh9 h TRP 242 CO 0.02 0.40 0.20 0.28 -2.79 0.00 0.00 178.44 176.55 2vh9 h VAL 243 N 0.79 1.12 -0.04 2.65 2.07 -0.89 -1.47 116.25 120.48 2vh9 h VAL 243 Ca 0.30 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.36 2vh9 h VAL 243 Cb 0.13 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2vh9 h VAL 243 CO -0.15 0.12 -0.77 1.56 0.02 0.00 0.00 177.57 178.34 2vh9 h GLN 244 N 0.42 0.29 -0.70 1.57 4.20 -0.99 0.39 115.11 120.29 2vh9 h GLN 244 Ca 0.12 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 2vh9 h GLN 244 Cb 0.02 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2vh9 h GLN 244 CO -0.02 0.92 0.14 -0.22 -0.67 0.00 0.00 178.83 178.98 2vh9 h LYS 245 N 0.19 1.14 0.00 1.46 3.64 -0.80 -3.31 116.57 118.88 2vh9 h LYS 245 Ca -0.03 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2vh9 h LYS 245 Cb 1.35 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2vh9 h LYS 245 CO 0.12 1.02 -1.04 0.09 -2.27 0.00 0.00 179.45 177.37 2vh9 n ASN 246 N -4.22 1.59 0.00 4.20 3.02 -0.56 -4.77 115.26 114.52 2vh9 n ASN 246 Ca 0.05 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2vh9 n ASN 246 Cb 0.28 1.27 0.00 0.00 -0.61 0.00 0.00 39.78 40.72 2vh9 n ASN 246 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2vh9 n TYR 247 N -1.59 0.00 -2.57 3.10 4.01 0.13 -5.03 117.16 115.21 2vh9 n TYR 247 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 2vh9 n TYR 247 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 2vh9 n TYR 247 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 2vh9 s MET 248 N -0.55 4.59 -0.00 -0.72 1.75 -1.15 -1.54 119.30 121.67 2vh9 s MET 248 Ca 0.00 1.63 0.03 0.00 -1.25 0.00 0.00 55.69 56.10 2vh9 s MET 248 Cb 0.00 -3.33 -0.04 0.00 2.84 0.00 0.00 34.83 34.29 2vh9 s MET 248 CO 0.00 0.04 0.08 1.33 -0.65 0.00 0.00 175.02 175.82 2vh9 n VAL 249 N 2.88 0.00 -3.69 10.11 0.24 0.05 -4.96 118.33 122.97 2vh9 n VAL 249 Ca 0.04 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 2vh9 n VAL 249 Cb 0.47 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 33.27 2vh9 n VAL 249 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2vh9 s TYR 250 N -2.07 -0.68 -0.05 6.34 5.04 -1.13 -4.97 117.35 119.84 2vh9 s TYR 250 Ca -0.01 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.09 2vh9 s TYR 250 Cb 0.02 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.67 2vh9 s TYR 250 CO 0.13 -0.35 0.03 1.21 -1.34 0.00 0.00 175.55 175.22 2vh9 s ASN 251 N 1.04 1.16 0.31 4.32 2.47 -1.26 -0.17 114.94 122.81 2vh9 s ASN 251 Ca -0.06 -0.00 0.03 0.00 0.42 0.00 0.00 52.86 53.25 2vh9 s ASN 251 Cb -0.06 -0.27 0.63 0.00 -1.45 0.00 0.00 41.25 40.10 2vh9 s ASN 251 CO -0.09 -0.20 1.87 0.10 -3.72 0.00 0.00 177.10 175.06 2vh9 h TYR 252 N 8.15 1.01 0.00 0.43 -0.00 -1.63 -0.98 116.97 123.95 2vh9 h TYR 252 Ca -0.21 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.55 2vh9 h TYR 252 Cb 1.12 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 37.53 2vh9 h TYR 252 CO 0.48 0.44 0.00 0.00 -0.00 0.00 0.00 178.16 179.08 2vh9 n ASP 254 N -3.02 2.38 -4.60 0.00 8.00 -0.39 -4.92 116.55 114.00 2vh9 n ASP 254 Ca -0.01 -1.67 -0.43 0.00 0.71 0.00 0.00 54.79 53.39 2vh9 n ASP 254 Cb 0.18 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2vh9 n ASP 254 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vh9 s ASP 255 N -1.21 6.69 0.07 -2.24 -1.08 -0.95 -4.92 116.67 113.03 2vh9 s ASP 255 Ca 0.19 0.57 0.12 0.00 -0.52 0.00 0.00 52.55 52.91 2vh9 s ASP 255 Cb 0.13 -2.51 0.55 0.00 -1.46 0.00 0.00 42.92 39.64 2vh9 s ASP 255 CO 0.19 -1.03 1.39 -0.81 0.52 0.00 0.00 175.17 175.44 2vh9 n PRO 256 N 7.21 0.04 0.00 4.34 -0.04 -1.26 -1.66 135.00 143.63 2vh9 n PRO 256 Ca 0.10 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 2vh9 n PRO 256 Cb 0.48 -1.60 0.48 0.00 -0.04 0.00 0.00 33.50 32.82 2vh9 n PRO 256 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vh9 n THR 257 N -1.69 0.00 -4.00 0.52 -2.24 -1.26 -4.84 114.28 100.78 2vh9 n THR 257 Ca 0.02 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 2vh9 n THR 257 Cb 0.12 0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 2vh9 n THR 257 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2vh9 s ARG 258 N -2.38 3.58 -0.71 -0.78 1.81 -0.67 -5.05 118.95 114.75 2vh9 s ARG 258 Ca 0.29 -0.25 -0.24 0.00 -1.72 0.00 0.00 55.73 53.80 2vh9 s ARG 258 Cb 0.20 -3.14 0.06 0.00 -0.45 0.00 0.00 34.95 31.61 2vh9 s ARG 258 CO 0.47 0.57 1.11 0.34 -0.68 0.00 0.00 175.30 177.11 2vh9 s ASP 259 N -0.47 6.20 0.30 0.23 2.15 -1.26 -4.88 116.67 118.95 2vh9 s ASP 259 Ca 0.11 -0.85 0.24 0.00 0.43 0.00 0.00 52.55 52.47 2vh9 s ASP 259 Cb -0.12 -2.48 1.10 0.00 -0.30 0.00 0.00 42.92 41.13 2vh9 s ASP 259 CO 0.02 -1.58 1.72 0.45 -0.17 0.00 0.00 175.17 175.61 2vh9 h HIS 260 N 9.72 0.00 -0.75 -5.34 3.86 -1.91 -1.30 115.15 119.44 2vh9 h HIS 260 Ca -0.25 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.06 2vh9 h HIS 260 Cb 1.06 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.48 2vh9 h HIS 260 CO 1.05 0.00 0.49 1.15 0.86 0.00 0.00 177.93 181.48 2vh9 h THR 261 N 0.00 0.94 0.00 2.45 2.02 -1.98 -1.22 112.91 115.12 2vh9 h THR 261 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2vh9 h THR 261 Cb 0.24 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2vh9 h THR 261 CO 0.00 0.12 0.00 -0.07 0.37 0.00 0.00 175.52 175.94 2vh9 h LEU 262 N 0.66 0.00 -6.53 2.58 3.38 -1.65 -3.31 115.31 110.44 2vh9 h LEU 262 Ca 0.34 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.71 2vh9 h LEU 262 Cb 0.45 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.79 2vh9 h LEU 262 CO -0.12 0.00 -0.70 0.35 0.09 0.00 0.00 178.44 178.06 2vh9 n THR 263 N -2.41 1.27 0.26 0.22 -2.24 -0.46 -4.99 114.28 105.94 2vh9 n THR 263 Ca 0.03 -4.72 0.13 0.00 -2.27 0.00 0.00 64.05 57.22 2vh9 n THR 263 Cb 0.31 -2.06 0.61 0.00 -2.10 0.00 0.00 70.33 67.09 2vh9 n THR 263 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2vh9 h PRO 264 N 4.79 0.00 0.00 -0.78 0.13 -1.66 -2.46 132.00 132.03 2vh9 h PRO 264 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2vh9 h PRO 264 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2vh9 h PRO 264 CO 0.69 0.00 -0.02 1.05 -0.23 0.00 0.00 178.00 179.49 2vh9 h GLU 265 N 0.00 0.00 0.00 0.86 9.09 -1.94 -3.51 114.58 119.08 2vh9 h GLU 265 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2vh9 h GLU 265 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2vh9 h GLU 265 CO 0.00 0.02 0.00 0.00 0.05 0.00 0.00 179.01 179.08