#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 -1.52 3.72 1.08 0.00 -1.26 -4.73 105.19 102.47 2vh9 n GLY 2 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.69 1.60 0.25 1.61 0.04 -1.26 -4.95 135.00 130.59 2vh9 s PRO 3 Ca 0.00 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 2vh9 s PRO 3 Cb 0.00 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 2vh9 s PRO 3 CO 0.00 -2.17 1.36 -1.25 0.04 0.00 0.00 177.00 174.98 2vh9 s PRO 4 N -4.75 4.34 0.25 0.56 0.04 -1.26 -4.92 135.00 129.26 2vh9 s PRO 4 Ca 0.64 2.18 -0.31 0.00 0.04 0.00 0.00 61.00 63.56 2vh9 s PRO 4 Cb -0.20 -3.13 -0.14 0.00 0.04 0.00 0.00 34.50 31.07 2vh9 s PRO 4 CO 0.57 -0.30 1.30 0.43 0.04 0.00 0.00 177.00 179.03 2vh9 n SER 5 N 2.11 2.32 0.30 6.66 7.64 -1.26 -4.48 113.62 126.92 2vh9 n SER 5 Ca 0.05 1.16 0.19 0.00 1.01 0.00 0.00 58.87 61.28 2vh9 n SER 5 Cb 0.42 -1.38 0.91 0.00 -1.01 0.00 0.00 64.21 63.15 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 3.52 0.00 0.00 1.43 0.13 -1.87 -3.43 132.00 131.78 2vh9 h PRO 6 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2vh9 h PRO 6 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2vh9 h PRO 6 CO 0.71 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 2vh9 n GLY 7 N -0.53 0.67 3.57 1.56 0.00 -1.26 -3.17 105.19 106.02 2vh9 n GLY 7 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.80 -0.70 -0.53 1.61 5.04 -1.26 -5.08 117.35 113.64 2vh9 s TYR 8 Ca 0.00 1.47 0.05 0.00 -2.44 0.00 0.00 57.07 56.15 2vh9 s TYR 8 Cb 0.00 0.35 0.18 0.00 0.35 0.00 0.00 41.96 42.84 2vh9 s TYR 8 CO 0.00 -0.49 0.44 0.66 -1.34 0.00 0.00 175.55 174.82 2vh9 n TYR 9 N 1.74 0.87 -0.29 4.97 4.02 -1.26 -4.91 117.16 122.29 2vh9 n TYR 9 Ca -0.16 -3.73 0.10 0.00 -0.01 0.00 0.00 57.90 54.09 2vh9 n TYR 9 Cb 0.56 -0.15 0.26 0.00 -0.02 0.00 0.00 39.34 39.99 2vh9 n TYR 9 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2vh9 h PRO 10 N 5.32 0.44 -0.68 -0.72 0.11 -1.88 -1.40 132.00 133.19 2vh9 h PRO 10 Ca 0.21 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.38 2vh9 h PRO 10 Cb 0.84 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 2vh9 h PRO 10 CO 0.53 0.29 0.45 0.66 -0.21 0.00 0.00 178.00 179.72 2vh9 h SER 11 N 0.46 0.50 1.37 -2.05 4.64 -1.93 -0.70 113.55 115.83 2vh9 h SER 11 Ca 0.51 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2vh9 h SER 11 Cb 0.88 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2vh9 h SER 11 CO -0.47 0.30 0.00 0.77 -0.87 0.00 0.00 176.83 176.56 2vh9 h SER 12 N 0.56 0.00 -0.38 4.97 4.64 -1.69 -3.14 113.55 118.51 2vh9 h SER 12 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2vh9 h SER 12 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2vh9 h SER 12 CO -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.86 2vh9 n GLN 13 N -2.34 2.33 -4.88 4.77 1.13 -0.27 -4.90 117.38 113.22 2vh9 n GLN 13 Ca 0.05 -2.01 -0.25 0.00 -1.94 0.00 0.00 57.00 52.84 2vh9 n GLN 13 Cb 0.40 -1.48 -0.15 0.00 0.11 0.00 0.00 30.24 29.11 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 -1.50 1.44 0.20 5.09 1.01 -1.19 -5.10 121.20 121.15 2vh9 s ILE 14 Ca 0.38 -0.79 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 2vh9 s ILE 14 Cb 0.21 -1.20 -0.10 0.00 0.01 0.00 0.00 42.46 41.38 2vh9 s ILE 14 CO 0.30 0.40 1.57 -0.89 0.00 0.00 0.00 174.94 176.32 2vh9 s THR 15 N -0.44 2.48 0.02 2.92 2.01 -1.26 -4.98 115.64 116.39 2vh9 s THR 15 Ca 0.07 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 2vh9 s THR 15 Cb -0.07 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2vh9 s THR 15 CO -0.01 0.04 1.17 -0.44 -0.69 0.00 0.00 174.62 174.69 2vh9 s SER 16 N 0.95 7.11 0.17 3.53 0.01 -1.26 -4.54 113.70 119.67 2vh9 s SER 16 Ca 0.68 1.91 0.08 0.00 1.31 0.00 0.00 55.95 59.93 2vh9 s SER 16 Cb -0.45 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.17 2vh9 s SER 16 CO 0.35 -0.48 -0.03 -0.76 0.41 0.00 0.00 173.24 172.73 2vh9 s LEU 17 N 1.41 3.20 0.67 2.44 1.43 0.86 -4.88 118.68 123.81 2vh9 s LEU 17 Ca 0.57 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2vh9 s LEU 17 Cb -0.27 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2vh9 s LEU 17 CO 0.27 0.10 1.06 -0.83 0.23 0.00 0.00 176.35 177.18 2vh9 s GLY 18 N -2.84 1.65 0.18 -3.19 0.00 -1.26 -1.86 107.32 99.99 2vh9 s GLY 18 Ca 0.26 -0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.68 2vh9 s GLY 18 CO 0.17 0.16 1.71 -2.75 0.00 0.00 0.00 173.10 172.39 2vh9 h PHE 19 N -0.51 0.07 0.00 1.90 3.57 -1.44 -1.88 116.94 118.65 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 1.22 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2vh9 h PHE 19 CO 0.59 -0.04 0.00 -0.44 -2.23 0.00 0.00 178.31 176.19 2vh9 h ASP 20 N 0.17 0.00 1.65 0.41 3.32 -1.85 -0.37 116.42 119.75 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 -1.72 -3.39 115.11 117.76 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 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2vh9 h GLN 21 CO 0.00 0.00 -0.11 0.41 -0.67 0.00 0.00 178.83 178.46 2vh9 n GLY 22 N 0.88 0.78 3.18 3.46 0.00 -0.66 -5.00 105.19 107.82 2vh9 n GLY 22 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.60 0.08 0.15 1.61 1.51 -0.24 -0.61 117.35 119.24 2vh9 s TYR 23 Ca 0.00 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2vh9 s TYR 23 Cb 0.00 -0.04 -0.04 0.00 -0.11 0.00 0.00 41.96 41.76 2vh9 s TYR 23 CO 0.00 -0.44 -0.02 0.95 -1.11 0.00 0.00 175.55 174.93 2vh9 s THR 24 N -2.73 0.68 0.38 -0.71 -4.23 -0.80 -4.28 115.64 103.95 2vh9 s THR 24 Ca -0.04 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 2vh9 s THR 24 Cb -0.00 -1.97 -0.12 0.00 1.34 0.00 0.00 72.50 71.76 2vh9 s THR 24 CO -0.05 -0.61 1.06 -3.20 -0.54 0.00 0.00 174.62 171.28 2vh9 n ASN 25 N -0.17 1.55 -0.10 3.99 5.15 -1.26 -1.57 115.26 122.85 2vh9 n ASN 25 Ca -0.08 1.09 -0.16 0.00 -0.60 0.00 0.00 54.58 54.83 2vh9 n ASN 25 Cb 0.62 -1.37 -0.08 0.00 -0.53 0.00 0.00 39.78 38.43 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 0.69 2.31 -3.56 1.20 7.94 0.47 -4.69 117.00 121.36 2vh9 n LEU 26 Ca 0.09 0.05 -0.12 0.00 -1.11 0.00 0.00 56.01 54.91 2vh9 n LEU 26 Cb 0.37 -0.62 -0.04 0.00 0.53 0.00 0.00 43.42 43.66 2vh9 n LEU 26 CO 0.58 0.64 0.27 -1.66 -1.11 0.00 0.00 177.39 176.12 2vh9 s TRP 27 N -2.37 -0.38 -1.04 1.96 1.48 -0.66 -4.95 118.94 112.97 2vh9 s TRP 27 Ca -0.26 0.26 -0.00 0.00 -1.06 0.00 0.00 56.10 55.04 2vh9 s TRP 27 Cb 0.08 0.36 0.00 0.00 -1.16 0.00 0.00 33.47 32.76 2vh9 s TRP 27 CO 0.39 -0.71 0.87 0.41 -4.06 0.00 0.00 176.95 173.86 2vh9 n GLY 28 N 0.04 -0.26 0.29 3.67 0.00 -1.26 -1.28 105.19 106.40 2vh9 n GLY 28 Ca -0.17 0.03 0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 0.30 0.00 1.61 0.13 -1.92 -0.19 132.00 130.28 2vh9 h PRO 29 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2vh9 h PRO 29 Cb 1.30 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2vh9 h PRO 29 CO 0.43 0.20 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 2vh9 n GLN 30 N -4.50 0.04 -0.93 0.86 0.00 -1.26 -1.97 117.38 109.63 2vh9 n GLN 30 Ca 0.01 0.31 -0.05 0.00 0.00 0.00 0.00 57.00 57.27 2vh9 n GLN 30 Cb 0.10 -1.59 0.18 0.00 0.00 0.00 0.00 30.24 28.93 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 -1.67 1.08 -4.35 2.61 8.25 -0.09 -4.97 115.22 116.09 2vh9 n HIS 31 Ca 0.03 -1.72 -0.20 0.00 -0.26 0.00 0.00 57.72 55.57 2vh9 n HIS 31 Cb 0.17 -0.45 -0.16 0.00 1.12 0.00 0.00 29.99 30.67 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 -3.32 0.97 0.01 -0.41 0.74 -0.83 -2.26 119.66 114.55 2vh9 s GLN 32 Ca 0.44 -0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.61 2vh9 s GLN 32 Cb 0.40 -0.90 -0.01 0.00 1.10 0.00 0.00 33.01 33.60 2vh9 s GLN 32 CO -0.02 0.07 -0.06 1.03 -0.55 0.00 0.00 175.29 175.76 2vh9 s ARG 33 N 0.36 0.45 -0.11 1.67 0.52 -0.09 -4.98 118.95 116.78 2vh9 s ARG 33 Ca -0.06 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 2vh9 s ARG 33 Cb -0.10 -0.39 0.01 0.00 0.52 0.00 0.00 34.95 34.98 2vh9 s ARG 33 CO 0.01 0.10 -0.20 0.08 0.02 0.00 0.00 175.30 175.31 2vh9 s VAL 34 N -0.40 1.81 -0.22 3.52 1.01 -1.26 -0.46 120.40 124.41 2vh9 s VAL 34 Ca -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2vh9 s VAL 34 Cb -0.04 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.81 2vh9 s VAL 34 CO -0.00 0.50 0.03 1.51 0.00 0.00 0.00 175.10 177.14 2vh9 s ASP 35 N 0.63 3.20 -1.33 3.32 -4.77 0.07 -4.84 116.67 112.96 2vh9 s ASP 35 Ca -0.13 -0.98 -0.01 0.00 -3.30 0.00 0.00 52.55 48.12 2vh9 s ASP 35 Cb -0.16 -0.71 0.01 0.00 -1.09 0.00 0.00 42.92 40.97 2vh9 s ASP 35 CO 0.03 -0.31 0.73 0.00 0.70 0.00 0.00 175.17 176.32 2vh9 n GLN 36 N 4.97 -4.99 0.00 2.11 6.02 -1.26 -1.97 117.38 122.26 2vh9 n GLN 36 Ca -0.08 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 2vh9 n GLN 36 Cb 0.46 -5.21 0.00 0.00 1.02 0.00 0.00 30.24 26.51 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 -1.59 2.53 3.79 1.08 0.00 -1.26 -4.96 105.19 104.77 2vh9 n GLY 37 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.63 6.80 -0.16 1.61 0.01 -0.83 -0.99 113.70 117.51 2vh9 s SER 38 Ca 0.00 0.95 -0.07 0.00 1.31 0.00 0.00 55.95 58.14 2vh9 s SER 38 Cb 0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2vh9 s SER 38 CO 0.00 0.19 0.10 -0.22 0.41 0.00 0.00 173.24 173.71 2vh9 s LEU 39 N -0.41 4.06 -0.09 2.44 0.20 0.12 -0.75 118.68 124.26 2vh9 s LEU 39 Ca 0.25 0.25 0.02 0.00 0.69 0.00 0.00 54.13 55.34 2vh9 s LEU 39 Cb -0.17 -2.01 0.01 0.00 -0.43 0.00 0.00 46.19 43.60 2vh9 s LEU 39 CO 0.13 0.27 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.42 2vh9 s THR 40 N -0.21 1.41 0.07 3.68 2.01 0.39 -1.18 115.64 121.81 2vh9 s THR 40 Ca 0.09 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.51 2vh9 s THR 40 Cb -0.12 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 2vh9 s THR 40 CO 0.01 0.42 -0.11 0.27 -0.69 0.00 0.00 174.62 174.52 2vh9 s ILE 41 N 0.81 0.85 0.11 1.82 -4.36 -0.28 -0.91 121.20 119.24 2vh9 s ILE 41 Ca -0.11 -1.33 -0.13 0.00 -0.26 0.00 0.00 60.65 58.82 2vh9 s ILE 41 Cb -0.16 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.58 2vh9 s ILE 41 CO 0.02 -0.39 0.31 -1.66 0.24 0.00 0.00 174.94 173.46 2vh9 s TRP 42 N -1.68 -0.05 -0.14 1.37 -2.14 -0.96 0.16 118.94 115.50 2vh9 s TRP 42 Ca -0.03 -0.31 0.01 0.00 2.66 0.00 0.00 56.10 58.44 2vh9 s TRP 42 Cb -0.08 0.12 -0.01 0.00 -3.10 0.00 0.00 33.47 30.41 2vh9 s TRP 42 CO 0.01 -0.63 -0.16 -1.17 -2.66 0.00 0.00 176.95 172.33 2vh9 s LEU 43 N -2.81 2.47 0.00 -4.66 0.20 -0.19 -3.65 118.68 110.04 2vh9 s LEU 43 Ca 0.04 -0.45 0.00 0.00 0.69 0.00 0.00 54.13 54.41 2vh9 s LEU 43 Cb 0.03 -1.55 0.00 0.00 -0.43 0.00 0.00 46.19 44.24 2vh9 s LEU 43 CO -0.11 0.12 0.00 -0.90 -0.29 0.00 0.00 176.35 175.17 2vh9 n ASP 44 N 3.79 0.65 0.00 3.68 5.68 -0.18 -0.70 116.55 129.47 2vh9 n ASP 44 Ca -0.19 -0.60 0.11 0.00 -0.50 0.00 0.00 54.79 53.61 2vh9 n ASP 44 Cb 0.52 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.97 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 -1.42 0.00 -0.09 -1.12 3.41 -1.26 -2.61 113.62 110.54 2vh9 n SER 45 Ca 0.00 0.48 -0.09 0.00 -0.26 0.00 0.00 58.87 59.00 2vh9 n SER 45 Cb 0.00 -0.49 -0.16 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 -1.49 1.35 -3.61 6.66 -2.24 -1.26 -5.05 114.28 108.63 2vh9 n THR 46 Ca 0.06 -0.84 -0.06 0.00 -2.27 0.00 0.00 64.05 60.93 2vh9 n THR 46 Cb 0.25 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 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 -5.51 -0.21 0.00 3.42 0.15 -1.07 -5.16 113.70 105.32 2vh9 s SER 47 Ca -0.09 0.25 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 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.69 2vh9 n GLY 48 N 0.70 1.14 3.39 9.45 0.00 -1.26 -1.01 105.19 117.59 2vh9 n GLY 48 Ca -0.06 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.43 0.14 1.61 0.15 -1.17 -4.46 113.70 108.54 2vh9 s SER 49 Ca 0.00 0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.52 2vh9 s SER 49 Cb 0.00 0.51 0.06 0.00 -1.71 0.00 0.00 66.02 64.88 2vh9 s SER 49 CO 0.00 -0.78 0.53 -0.83 1.20 0.00 0.00 173.24 173.36 2vh9 s GLY 50 N -2.22 -0.49 0.23 9.45 0.00 -0.40 -1.61 107.32 112.27 2vh9 s GLY 50 Ca -0.03 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.02 2vh9 s GLY 50 CO -0.05 0.01 0.04 -0.11 0.00 0.00 0.00 173.10 172.99 2vh9 s PHE 51 N -3.70 1.47 -0.06 1.90 -0.12 -0.23 -0.39 117.98 116.85 2vh9 s PHE 51 Ca 0.01 -1.05 -0.06 0.00 -0.05 0.00 0.00 56.93 55.78 2vh9 s PHE 51 Cb 0.00 -0.86 0.02 0.00 -0.63 0.00 0.00 43.02 41.55 2vh9 s PHE 51 CO -0.12 -0.20 0.17 0.21 -0.05 0.00 0.00 175.22 175.24 2vh9 s LYS 52 N -3.94 0.22 0.62 1.99 2.20 -0.61 -1.91 119.74 118.30 2vh9 s LYS 52 Ca 0.31 0.22 -0.19 0.00 -0.36 0.00 0.00 55.97 55.95 2vh9 s LYS 52 Cb 0.07 0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.47 2vh9 s LYS 52 CO 0.09 -0.03 1.31 -1.54 -0.36 0.00 0.00 175.35 174.82 2vh9 s SER 53 N 0.04 4.83 0.21 1.43 1.04 0.84 -1.90 113.70 120.18 2vh9 s SER 53 Ca -0.01 2.65 -0.04 0.00 0.48 0.00 0.00 55.95 59.03 2vh9 s SER 53 Cb -0.01 -2.62 0.16 0.00 0.10 0.00 0.00 66.02 63.64 2vh9 s SER 53 CO 0.00 -1.86 1.58 0.40 0.98 0.00 0.00 173.24 174.35 2vh9 h ILE 54 N 0.82 1.28 -2.28 -1.02 2.04 -1.19 -3.45 117.51 113.71 2vh9 h ILE 54 Ca -0.51 -1.48 -0.53 0.00 1.00 0.00 0.00 64.86 63.34 2vh9 h ILE 54 Cb 1.32 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 38.74 2vh9 h ILE 54 CO 0.54 0.48 -0.56 0.20 0.00 0.00 0.00 178.15 178.81 2vh9 s ASN 55 N -6.82 5.27 -0.08 1.72 0.01 -1.26 -5.09 114.94 108.70 2vh9 s ASN 55 Ca -0.09 -0.33 -0.00 0.00 -0.71 0.00 0.00 52.86 51.73 2vh9 s ASN 55 Cb 0.12 -1.27 -0.03 0.00 0.41 0.00 0.00 41.25 40.49 2vh9 s ASN 55 CO 0.84 -0.01 -0.05 -0.60 -1.51 0.00 0.00 177.10 175.77 2vh9 s ARG 56 N -3.69 2.90 0.17 -0.60 3.52 -1.26 -4.59 118.95 115.40 2vh9 s ARG 56 Ca 0.32 -0.51 0.10 0.00 -0.13 0.00 0.00 55.73 55.51 2vh9 s ARG 56 Cb -0.08 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 2vh9 s ARG 56 CO 0.23 0.63 -0.23 0.71 -0.81 0.00 0.00 175.30 175.83 2vh9 s TYR 57 N -0.70 2.13 -0.32 5.12 2.02 0.05 -1.06 117.35 124.59 2vh9 s TYR 57 Ca 0.11 -0.39 0.13 0.00 -0.37 0.00 0.00 57.07 56.55 2vh9 s TYR 57 Cb -0.11 -1.08 -0.18 0.00 -0.40 0.00 0.00 41.96 40.19 2vh9 s TYR 57 CO 0.02 0.40 0.43 2.89 -1.57 0.00 0.00 175.55 177.72 2vh9 n ARG 58 N 0.46 1.50 -3.64 -0.62 1.85 -0.04 -1.30 116.66 114.87 2vh9 n ARG 58 Ca -0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 57.85 56.62 2vh9 n ARG 58 Cb 0.56 -1.23 -0.01 0.00 -1.05 0.00 0.00 32.46 30.73 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 -2.92 -0.15 0.00 2.89 1.04 -1.19 -4.76 113.70 108.62 2vh9 s SER 59 Ca -0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2vh9 s SER 59 Cb 0.09 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2vh9 s SER 59 CO 0.56 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2vh9 n GLY 60 N -0.38 1.08 3.64 7.32 0.00 0.31 -1.05 105.19 116.12 2vh9 n GLY 60 Ca -0.06 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.80 3.29 -0.20 1.61 5.04 -0.64 -0.75 117.35 123.90 2vh9 s TYR 61 Ca 0.00 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 2vh9 s TYR 61 Cb 0.00 -2.22 0.05 0.00 0.35 0.00 0.00 41.96 40.14 2vh9 s TYR 61 CO 0.00 0.06 -0.06 -0.06 -1.34 0.00 0.00 175.55 174.15 2vh9 s PHE 62 N 0.91 2.09 0.04 4.97 0.40 0.31 -1.51 117.98 125.20 2vh9 s PHE 62 Ca 0.07 -1.43 0.02 0.00 -0.60 0.00 0.00 56.93 54.98 2vh9 s PHE 62 Cb -0.13 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 2vh9 s PHE 62 CO 0.03 -0.70 -0.07 0.20 0.70 0.00 0.00 175.22 175.38 2vh9 s GLY 63 N 1.50 0.48 -0.04 4.36 0.00 -0.31 -0.70 107.32 112.61 2vh9 s GLY 63 Ca -0.02 -0.77 -0.21 0.00 0.00 0.00 0.00 44.72 43.72 2vh9 s GLY 63 CO -0.07 -0.82 0.46 0.00 0.00 0.00 0.00 173.10 172.67 2vh9 s ALA 64 N -1.49 -1.19 -0.13 3.20 0.00 -0.47 -0.09 121.76 121.60 2vh9 s ALA 64 Ca -0.10 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 2vh9 s ALA 64 Cb -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2vh9 s ALA 64 CO -0.00 -0.30 0.60 -0.80 0.00 0.00 0.00 175.76 175.26 2vh9 s ASN 65 N -1.17 6.78 -0.01 0.00 0.02 0.37 -1.12 114.94 119.81 2vh9 s ASN 65 Ca -0.12 0.94 0.04 0.00 -1.02 0.00 0.00 52.86 52.71 2vh9 s ASN 65 Cb -0.03 -2.35 -0.01 0.00 0.02 0.00 0.00 41.25 38.88 2vh9 s ASN 65 CO 0.06 -0.13 -0.14 -0.63 0.02 0.00 0.00 177.10 176.28 2vh9 s ILE 66 N 1.13 1.13 -0.08 0.60 1.01 -0.08 -0.73 121.20 124.17 2vh9 s ILE 66 Ca 0.31 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2vh9 s ILE 66 Cb -0.16 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2vh9 s ILE 66 CO 0.13 0.31 -0.20 -0.75 0.00 0.00 0.00 174.94 174.43 2vh9 s LYS 67 N -0.35 2.56 0.42 2.79 2.20 -0.05 -1.79 119.74 125.52 2vh9 s LYS 67 Ca 0.05 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2vh9 s LYS 67 Cb -0.06 -1.99 -0.01 0.00 -1.51 0.00 0.00 37.83 34.27 2vh9 s LYS 67 CO -0.01 0.15 0.63 -0.51 -0.36 0.00 0.00 175.35 175.25 2vh9 s LEU 68 N 0.40 3.74 -0.05 5.43 1.43 -0.50 -2.50 118.68 126.63 2vh9 s LEU 68 Ca -0.16 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 52.98 2vh9 s LEU 68 Cb -0.17 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2vh9 s LEU 68 CO 0.07 -0.61 0.56 -1.58 0.23 0.00 0.00 176.35 175.01 2vh9 s GLN 69 N -4.47 4.32 0.93 1.70 0.74 -1.24 -4.22 119.66 117.41 2vh9 s GLN 69 Ca 0.47 0.64 -0.13 0.00 0.05 0.00 0.00 55.36 56.38 2vh9 s GLN 69 Cb -0.10 -3.39 0.19 0.00 1.10 0.00 0.00 33.01 30.82 2vh9 s GLN 69 CO 0.37 0.26 1.27 -1.54 -0.55 0.00 0.00 175.29 175.10 2vh9 s SER 70 N 0.21 3.26 0.00 6.67 1.04 -1.26 -4.89 113.70 118.72 2vh9 s SER 70 Ca 0.30 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2vh9 s SER 70 Cb -0.17 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2vh9 s SER 70 CO 0.15 -2.62 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2vh9 n GLY 71 N -3.61 -0.92 3.63 7.32 0.00 -1.26 -4.76 105.19 105.58 2vh9 n GLY 71 Ca 0.16 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 2.63 -0.02 1.61 5.04 -1.26 -4.31 117.35 121.04 2vh9 s TYR 72 Ca 0.00 0.83 0.03 0.00 -2.44 0.00 0.00 57.07 55.50 2vh9 s TYR 72 Cb 0.00 -3.93 0.05 0.00 0.35 0.00 0.00 41.96 38.43 2vh9 s TYR 72 CO 0.00 -1.82 0.90 0.25 -1.34 0.00 0.00 175.55 173.53 2vh9 n THR 73 N 6.25 0.43 -1.70 4.34 -2.24 0.44 -4.93 114.28 116.87 2vh9 n THR 73 Ca 0.15 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2vh9 n THR 73 Cb 0.46 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.30 1.45 -0.38 6.98 0.00 -0.73 -1.84 120.51 125.69 2vh9 n ALA 74 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2vh9 n ALA 74 Cb 0.60 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 1.08 1.80 3.54 0.00 0.00 -1.25 -2.73 105.19 107.63 2vh9 n GLY 75 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.23 4.10 -0.12 1.61 1.01 -0.76 0.52 120.40 123.52 2vh9 s VAL 76 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2vh9 s VAL 76 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2vh9 s VAL 76 CO 0.00 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2vh9 s ILE 77 N 0.23 3.40 -0.20 2.22 1.01 -0.36 -0.77 121.20 126.73 2vh9 s ILE 77 Ca -0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2vh9 s ILE 77 Cb -0.13 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2vh9 s ILE 77 CO 0.02 0.53 -0.04 -0.89 0.00 0.00 0.00 174.94 174.56 2vh9 s THR 78 N 0.07 3.53 0.19 2.92 2.01 -0.89 -1.65 115.64 121.81 2vh9 s THR 78 Ca -0.03 -0.46 0.09 0.00 0.31 0.00 0.00 61.69 61.61 2vh9 s THR 78 Cb -0.14 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2vh9 s THR 78 CO 0.04 0.44 -0.19 -0.94 -0.69 0.00 0.00 174.62 173.28 2vh9 s SER 79 N 1.08 2.88 -0.21 3.53 1.04 -0.34 -0.58 113.70 121.10 2vh9 s SER 79 Ca 0.01 -0.90 -0.05 0.00 0.48 0.00 0.00 55.95 55.49 2vh9 s SER 79 Cb -0.15 -0.19 0.10 0.00 0.10 0.00 0.00 66.02 65.89 2vh9 s SER 79 CO 0.00 -0.02 0.39 0.12 0.98 0.00 0.00 173.24 174.71 2vh9 s PHE 80 N -2.13 -0.77 0.17 5.02 5.36 -0.81 -3.38 117.98 121.44 2vh9 s PHE 80 Ca 0.19 1.23 -0.19 0.00 -0.96 0.00 0.00 56.93 57.20 2vh9 s PHE 80 Cb -0.05 0.17 0.04 0.00 -0.34 0.00 0.00 43.02 42.84 2vh9 s PHE 80 CO 0.08 -0.55 0.52 1.52 -1.46 0.00 0.00 175.22 175.33 2vh9 s TYR 81 N 2.57 -0.27 -0.11 10.12 1.13 -0.30 -1.75 117.35 128.75 2vh9 s TYR 81 Ca 0.04 -0.03 -0.04 0.00 -1.41 0.00 0.00 57.07 55.62 2vh9 s TYR 81 Cb -0.13 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 2vh9 s TYR 81 CO -0.13 -0.86 0.05 -0.51 -2.51 0.00 0.00 175.55 171.60 2vh9 s LEU 82 N -2.82 3.88 0.08 -3.49 1.43 -0.00 -0.09 118.68 117.66 2vh9 s LEU 82 Ca 0.05 0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.19 2vh9 s LEU 82 Cb -0.00 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2vh9 s LEU 82 CO -0.08 0.37 0.50 -0.55 0.23 0.00 0.00 176.35 176.82 2vh9 s SER 83 N -0.81 -0.40 -0.12 2.29 0.15 0.21 -0.98 113.70 114.03 2vh9 s SER 83 Ca 0.13 0.04 0.16 0.00 0.70 0.00 0.00 55.95 56.97 2vh9 s SER 83 Cb -0.12 0.49 0.38 0.00 -1.71 0.00 0.00 66.02 65.07 2vh9 s SER 83 CO 0.03 -0.77 1.18 -0.46 1.20 0.00 0.00 173.24 174.42 2vh9 n ASN 84 N 0.19 1.45 0.13 5.45 0.23 -0.82 -0.86 115.26 121.04 2vh9 n ASN 84 Ca -0.18 -3.10 0.10 0.00 -0.53 0.00 0.00 54.58 50.87 2vh9 n ASN 84 Cb 0.61 -0.43 0.60 0.00 -2.08 0.00 0.00 39.78 38.49 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 0.82 0.12 1.72 0.53 -1.07 -1.86 0.53 115.58 116.37 2vh9 h ASN 85 Ca -0.07 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.30 2vh9 h ASN 85 Cb 1.30 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2vh9 h ASN 85 CO 0.03 0.08 0.00 1.56 0.07 0.00 0.00 177.43 179.17 2vh9 h GLN 86 N 0.14 0.00 0.01 4.14 4.20 -1.98 -2.98 115.11 118.64 2vh9 h GLN 86 Ca 0.10 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.51 2vh9 h GLN 86 Cb 0.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2vh9 h GLN 86 CO -0.01 0.00 -1.79 -0.25 -0.67 0.00 0.00 178.83 176.10 2vh9 n ASP 87 N -3.01 0.91 -3.18 1.46 8.00 0.03 -4.58 116.55 116.18 2vh9 n ASP 87 Ca 0.03 0.36 -0.24 0.00 0.71 0.00 0.00 54.79 55.66 2vh9 n ASP 87 Cb 0.47 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 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 -3.06 1.82 -1.67 1.24 4.02 -0.33 -5.10 117.16 114.08 2vh9 n TYR 88 Ca -0.20 -3.88 -0.46 0.00 -0.01 0.00 0.00 57.90 53.35 2vh9 n TYR 88 Cb 1.06 -0.45 -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 0.54 2.21 0.00 -0.72 -0.04 -1.13 -1.94 135.00 133.92 2vh9 n PRO 89 Ca 0.27 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 2vh9 n PRO 89 Cb 0.50 -2.59 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 3.67 2.15 2.47 0.55 0.00 -1.26 -4.84 105.19 107.93 2vh9 n GLY 90 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 0.97 -3.98 1.61 4.81 -0.82 -4.77 118.16 113.99 2vh9 n LYS 91 Ca 0.00 -2.60 -0.25 0.00 -0.87 0.00 0.00 58.31 54.58 2vh9 n LYS 91 Cb 0.00 -1.35 -0.04 0.00 0.02 0.00 0.00 35.03 33.66 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 -0.94 2.10 0.19 5.64 -3.43 -1.17 -4.21 115.29 113.48 2vh9 s HIS 92 Ca 0.31 -0.72 0.08 0.00 -0.80 0.00 0.00 55.06 53.93 2vh9 s HIS 92 Cb 0.31 -1.95 -0.04 0.00 -1.43 0.00 0.00 32.58 29.47 2vh9 s HIS 92 CO -0.08 -0.17 -0.03 -0.51 -2.00 0.00 0.00 174.74 171.95 2vh9 s ASP 93 N -4.11 4.57 -0.10 7.38 1.01 -1.26 -1.16 116.67 123.00 2vh9 s ASP 93 Ca 0.36 -0.49 -0.25 0.00 0.71 0.00 0.00 52.55 52.88 2vh9 s ASP 93 Cb -0.00 -0.90 0.06 0.00 1.01 0.00 0.00 42.92 43.09 2vh9 s ASP 93 CO 0.21 0.08 0.60 -0.70 0.21 0.00 0.00 175.17 175.57 2vh9 s GLU 94 N -3.01 0.88 -0.11 8.23 2.12 -0.49 -1.94 118.70 124.39 2vh9 s GLU 94 Ca 0.27 0.38 -0.02 0.00 0.36 0.00 0.00 54.97 55.96 2vh9 s GLU 94 Cb -0.09 0.42 0.04 0.00 0.26 0.00 0.00 34.13 34.76 2vh9 s GLU 94 CO 0.18 -0.22 0.02 0.42 -0.54 0.00 0.00 175.26 175.11 2vh9 s ILE 95 N -0.71 0.34 -0.03 -3.70 1.01 -0.16 -0.98 121.20 116.96 2vh9 s ILE 95 Ca -0.08 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.60 2vh9 s ILE 95 Cb -0.02 -0.62 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 2vh9 s ILE 95 CO 0.06 0.10 -0.23 -1.81 0.00 0.00 0.00 174.94 173.06 2vh9 s ASP 96 N 1.97 3.28 -0.17 3.58 1.01 -0.37 -0.82 116.67 125.15 2vh9 s ASP 96 Ca 0.03 -0.41 -0.01 0.00 0.71 0.00 0.00 52.55 52.87 2vh9 s ASP 96 Cb -0.14 -0.54 -0.00 0.00 1.01 0.00 0.00 42.92 43.25 2vh9 s ASP 96 CO -0.06 0.31 -0.12 -0.63 0.21 0.00 0.00 175.17 174.88 2vh9 s ILE 97 N -0.56 2.87 -0.07 0.77 1.01 -0.71 -2.51 121.20 121.99 2vh9 s ILE 97 Ca 0.08 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2vh9 s ILE 97 Cb -0.11 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.14 2vh9 s ILE 97 CO 0.00 0.50 -0.09 -1.61 0.00 0.00 0.00 174.94 173.73 2vh9 s GLU 98 N 0.94 1.47 -0.27 2.79 2.02 -0.14 -1.92 118.70 123.60 2vh9 s GLU 98 Ca -0.02 -0.30 -0.15 0.00 0.02 0.00 0.00 54.97 54.51 2vh9 s GLU 98 Cb -0.15 -1.33 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 2vh9 s GLU 98 CO -0.01 -0.07 0.40 -0.06 0.02 0.00 0.00 175.26 175.54 2vh9 s PHE 99 N 0.99 3.25 -0.38 1.61 0.40 0.25 -0.47 117.98 123.64 2vh9 s PHE 99 Ca -0.09 0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 56.54 2vh9 s PHE 99 Cb -0.15 -2.61 0.00 0.00 0.51 0.00 0.00 43.02 40.78 2vh9 s PHE 99 CO -0.00 -0.25 0.31 -0.51 0.70 0.00 0.00 175.22 175.48 2vh9 s LEU 100 N 2.12 4.75 1.28 -0.37 1.43 0.35 -2.10 118.68 126.14 2vh9 s LEU 100 Ca 0.16 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2vh9 s LEU 100 Cb -0.16 -2.22 0.30 0.00 0.03 0.00 0.00 46.19 44.14 2vh9 s LEU 100 CO 0.10 -0.38 0.78 0.61 0.23 0.00 0.00 176.35 177.69 2vh9 n GLY 101 N 5.10 -2.86 3.34 -3.19 0.00 0.05 -2.69 105.19 104.94 2vh9 n GLY 101 Ca -0.11 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2vh9 n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vh9 s THR 102 N -2.24 0.07 0.53 2.61 -1.32 -1.21 -4.51 115.64 109.57 2vh9 s THR 102 Ca 0.64 -0.77 -0.14 0.00 -1.21 0.00 0.00 61.69 60.22 2vh9 s THR 102 Cb -0.18 -1.33 -0.06 0.00 -1.51 0.00 0.00 72.50 69.42 2vh9 s THR 102 CO 0.60 -0.32 0.96 0.27 -2.21 0.00 0.00 174.62 173.93 2vh9 s ILE 103 N -3.84 4.63 0.24 5.08 -4.36 -1.26 -0.42 121.20 121.27 2vh9 s ILE 103 Ca 0.06 1.00 -0.31 0.00 -0.26 0.00 0.00 60.65 61.14 2vh9 s ILE 103 Cb 0.02 -3.77 -0.14 0.00 1.25 0.00 0.00 42.46 39.82 2vh9 s ILE 103 CO -0.09 -0.81 1.33 -2.65 0.24 0.00 0.00 174.94 172.96 2vh9 n PRO 104 N -1.92 1.83 0.00 0.37 -0.02 -1.26 -2.27 135.00 131.74 2vh9 n PRO 104 Ca 0.06 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2vh9 n PRO 104 Cb 0.54 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.99 2.64 3.69 -1.23 0.00 -1.26 -5.06 105.19 105.96 2vh9 n GLY 105 Ca 0.12 0.00 -0.27 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 -0.91 2.51 0.53 1.61 1.02 -0.96 -5.11 119.74 118.43 2vh9 s LYS 106 Ca 0.00 -1.01 -0.09 0.00 0.02 0.00 0.00 55.97 54.89 2vh9 s LYS 106 Cb 0.00 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 2vh9 s LYS 106 CO 0.00 0.48 0.89 -1.25 -0.92 0.00 0.00 175.35 174.55 2vh9 s PRO 107 N -2.83 3.63 0.65 -1.68 0.04 -1.26 -4.78 135.00 128.77 2vh9 s PRO 107 Ca 0.28 0.51 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 2vh9 s PRO 107 Cb -0.10 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 2vh9 s PRO 107 CO 0.19 -0.33 1.22 0.71 0.04 0.00 0.00 177.00 178.83 2vh9 s TYR 108 N -2.85 2.24 -0.12 0.56 2.02 -1.26 -4.82 117.35 113.12 2vh9 s TYR 108 Ca 0.52 1.54 -0.00 0.00 -0.37 0.00 0.00 57.07 58.75 2vh9 s TYR 108 Cb -0.11 -3.49 -0.02 0.00 -0.40 0.00 0.00 41.96 37.94 2vh9 s TYR 108 CO 0.45 -2.43 -0.11 0.99 -1.57 0.00 0.00 175.55 172.89 2vh9 s THR 109 N -1.74 3.28 -0.33 -0.71 2.01 -1.10 -4.56 115.64 112.50 2vh9 s THR 109 Ca 0.77 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 62.05 2vh9 s THR 109 Cb -0.30 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 2vh9 s THR 109 CO 0.39 0.53 0.23 -0.22 -0.69 0.00 0.00 174.62 174.86 2vh9 s LEU 110 N 0.16 4.45 -0.17 4.42 0.20 -0.11 -0.50 118.68 127.14 2vh9 s LEU 110 Ca -0.06 -0.39 -0.06 0.00 0.69 0.00 0.00 54.13 54.31 2vh9 s LEU 110 Cb -0.15 -2.13 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 2vh9 s LEU 110 CO 0.04 -0.22 0.05 -1.58 -0.29 0.00 0.00 176.35 174.35 2vh9 s GLN 111 N 1.72 3.85 0.06 1.98 0.74 0.38 -1.53 119.66 126.87 2vh9 s GLN 111 Ca 0.06 -0.37 0.03 0.00 0.05 0.00 0.00 55.36 55.14 2vh9 s GLN 111 Cb -0.17 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2vh9 s GLN 111 CO 0.10 0.32 0.03 0.95 -0.55 0.00 0.00 175.29 176.14 2vh9 s THR 112 N 0.23 4.25 0.06 -0.34 -4.23 0.48 -0.96 115.64 115.14 2vh9 s THR 112 Ca 0.03 -0.79 -0.18 0.00 -1.18 0.00 0.00 61.69 59.56 2vh9 s THR 112 Cb -0.12 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2vh9 s THR 112 CO 0.01 0.20 0.43 0.21 -0.54 0.00 0.00 174.62 174.92 2vh9 s ASN 113 N -2.12 -0.30 -0.05 3.99 2.47 -1.05 -1.16 114.94 116.73 2vh9 s ASN 113 Ca 0.25 -0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.51 2vh9 s ASN 113 Cb -0.12 0.45 0.02 0.00 -1.45 0.00 0.00 41.25 40.15 2vh9 s ASN 113 CO 0.17 -0.72 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.07 2vh9 s VAL 114 N -2.77 0.78 -0.10 -5.21 1.01 -1.25 -1.24 120.40 111.62 2vh9 s VAL 114 Ca -0.03 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2vh9 s VAL 114 Cb -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2vh9 s VAL 114 CO -0.04 0.28 -0.17 -0.36 0.00 0.00 0.00 175.10 174.80 2vh9 s PHE 115 N 0.79 2.69 -0.14 5.22 0.40 -0.16 -4.33 117.98 122.45 2vh9 s PHE 115 Ca -0.13 -0.65 -0.00 0.00 -0.60 0.00 0.00 56.93 55.55 2vh9 s PHE 115 Cb -0.15 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.66 2vh9 s PHE 115 CO 0.02 -0.18 -0.10 0.42 0.70 0.00 0.00 175.22 176.07 2vh9 s ILE 116 N 0.09 1.28 -1.38 0.64 1.09 -0.50 -1.39 121.20 121.04 2vh9 s ILE 116 Ca -0.08 -0.50 -0.05 0.00 -1.10 0.00 0.00 60.65 58.92 2vh9 s ILE 116 Cb -0.15 -1.28 0.00 0.00 -1.06 0.00 0.00 42.46 39.97 2vh9 s ILE 116 CO 0.05 0.36 0.42 -0.62 -0.10 0.00 0.00 174.94 175.06 2vh9 n GLU 117 N 4.85 -2.48 0.00 2.79 -0.58 -1.00 -0.83 120.64 123.39 2vh9 n GLU 117 Ca -0.14 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2vh9 n GLU 117 Cb 0.50 -4.21 0.00 0.00 -0.57 0.00 0.00 31.44 27.16 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 -2.04 2.93 3.45 0.62 0.00 -0.31 -4.68 105.19 105.17 2vh9 n GLY 118 Ca -0.27 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.40 6.24 0.00 1.61 0.01 -0.01 -4.94 113.70 115.20 2vh9 s SER 119 Ca 0.00 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.40 2vh9 s SER 119 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2vh9 s SER 119 CO 0.00 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.34 2vh9 n GLY 120 N 5.17 0.45 3.02 3.44 0.00 -1.26 -1.40 105.19 114.60 2vh9 n GLY 120 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.32 -2.17 1.61 8.00 -1.26 -4.89 116.55 112.52 2vh9 n ASP 121 Ca 0.00 -0.26 -0.25 0.00 0.71 0.00 0.00 54.79 54.99 2vh9 n ASP 121 Cb 0.00 -4.34 0.01 0.00 -0.02 0.00 0.00 41.12 36.77 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 -3.79 3.56 -2.76 -1.24 1.74 -1.26 -4.88 116.66 108.03 2vh9 n ARG 122 Ca -0.10 -4.28 -0.41 0.00 -0.77 0.00 0.00 57.85 52.30 2vh9 n ARG 122 Cb 0.60 -2.27 -0.05 0.00 -1.02 0.00 0.00 32.46 29.72 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 -3.58 4.75 -0.02 5.56 8.01 -1.26 -3.94 118.70 128.22 2vh9 s GLU 123 Ca 0.50 1.44 0.05 0.00 0.01 0.00 0.00 54.97 56.97 2vh9 s GLU 123 Cb 0.41 -3.33 -0.01 0.00 -4.31 0.00 0.00 34.13 26.89 2vh9 s GLU 123 CO -0.03 0.36 -0.17 1.41 0.01 0.00 0.00 175.26 176.84 2vh9 s MET 124 N -0.54 1.47 -0.01 1.61 1.75 -0.31 -1.56 119.30 121.71 2vh9 s MET 124 Ca 0.44 -0.60 0.07 0.00 -1.25 0.00 0.00 55.69 54.35 2vh9 s MET 124 Cb -0.24 -1.37 -0.02 0.00 2.84 0.00 0.00 34.83 36.04 2vh9 s MET 124 CO 0.30 0.32 -0.21 1.03 -0.65 0.00 0.00 175.02 175.82 2vh9 s ARG 125 N -0.26 1.65 0.13 4.11 0.52 0.13 -0.38 118.95 124.85 2vh9 s ARG 125 Ca 0.04 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.49 2vh9 s ARG 125 Cb -0.08 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 2vh9 s ARG 125 CO 0.00 0.44 -0.04 0.96 0.02 0.00 0.00 175.30 176.68 2vh9 s ILE 126 N -0.54 0.70 0.44 1.52 -4.36 -0.58 -0.43 121.20 117.96 2vh9 s ILE 126 Ca 0.08 -1.96 0.08 0.00 -0.26 0.00 0.00 60.65 58.59 2vh9 s ILE 126 Cb -0.08 -1.88 0.02 0.00 1.25 0.00 0.00 42.46 41.77 2vh9 s ILE 126 CO -0.00 -0.70 0.58 -1.00 0.24 0.00 0.00 174.94 174.05 2vh9 s HIS 127 N -3.63 2.61 0.24 1.37 3.76 -0.79 -0.93 115.29 117.92 2vh9 s HIS 127 Ca 0.17 -0.45 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 2vh9 s HIS 127 Cb 0.05 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2vh9 s HIS 127 CO -0.01 -0.48 -0.00 -0.51 -0.85 0.00 0.00 174.74 172.89 2vh9 s LEU 128 N -4.37 3.22 -0.18 0.89 1.43 -1.26 -4.83 118.68 113.59 2vh9 s LEU 128 Ca 0.55 -0.57 0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2vh9 s LEU 128 Cb -0.09 -1.79 0.64 0.00 0.03 0.00 0.00 46.19 44.98 2vh9 s LEU 128 CO 0.33 0.03 1.48 -2.67 0.23 0.00 0.00 176.35 175.75 2vh9 n TRP 129 N -0.65 1.59 -3.94 0.29 2.14 -1.26 -4.86 117.44 110.75 2vh9 n TRP 129 Ca -0.08 -0.56 -0.09 0.00 2.07 0.00 0.00 57.50 58.85 2vh9 n TRP 129 Cb 0.58 -0.40 -0.04 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 -2.31 0.18 -0.44 -2.67 -0.12 -1.26 -5.01 117.98 106.35 2vh9 s PHE 130 Ca 0.43 -0.59 -0.22 0.00 -0.05 0.00 0.00 56.93 56.49 2vh9 s PHE 130 Cb 0.32 0.40 0.02 0.00 -0.63 0.00 0.00 43.02 43.14 2vh9 s PHE 130 CO 0.13 -1.12 0.74 0.34 -0.05 0.00 0.00 175.22 175.25 2vh9 s ASP 131 N -3.00 6.39 0.00 1.98 -1.08 -1.26 -4.94 116.67 114.75 2vh9 s ASP 131 Ca 0.18 -0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.30 2vh9 s ASP 131 Cb -0.03 -2.36 1.56 0.00 -1.46 0.00 0.00 42.92 40.63 2vh9 s ASP 131 CO 0.09 -0.86 1.95 -0.81 0.52 0.00 0.00 175.17 176.05 2vh9 n PRO 132 N 6.55 0.89 0.02 4.34 -0.04 -1.26 -2.90 135.00 142.60 2vh9 n PRO 132 Ca 0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2vh9 n PRO 132 Cb 0.48 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.96 0.14 0.02 0.52 -2.24 -1.26 -1.41 114.28 109.09 2vh9 n THR 133 Ca 0.20 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2vh9 n THR 133 Cb 0.09 0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.12 -4.06 -0.78 4.15 -1.80 -3.43 115.11 109.32 2vh9 h GLN 134 Ca 0.00 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.08 2vh9 h GLN 134 Cb 0.83 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.47 2vh9 h GLN 134 CO 0.00 0.87 -0.42 -0.51 -1.93 0.00 0.00 178.83 176.84 2vh9 s ASP 135 N -6.61 0.12 0.21 -0.69 1.01 -1.26 -5.11 116.67 104.34 2vh9 s ASP 135 Ca -0.08 -0.99 -0.30 0.00 0.71 0.00 0.00 52.55 51.89 2vh9 s ASP 135 Cb 0.08 0.40 -0.08 0.00 1.01 0.00 0.00 42.92 44.32 2vh9 s ASP 135 CO 0.82 -0.85 0.96 -0.31 0.21 0.00 0.00 175.17 176.00 2vh9 s TYR 136 N -4.00 3.90 0.16 4.23 1.51 -1.26 -4.59 117.35 117.31 2vh9 s TYR 136 Ca 0.20 1.86 0.09 0.00 -1.01 0.00 0.00 57.07 58.21 2vh9 s TYR 136 Cb 0.04 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 2vh9 s TYR 136 CO 0.01 0.29 -0.19 -1.01 -1.11 0.00 0.00 175.55 173.54 2vh9 s HIS 137 N -0.87 1.85 0.16 2.71 3.76 -0.74 -4.86 115.29 117.29 2vh9 s HIS 137 Ca 0.43 -0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.58 2vh9 s HIS 137 Cb -0.26 -0.93 -0.07 0.00 1.11 0.00 0.00 32.58 32.43 2vh9 s HIS 137 CO 0.32 0.33 0.96 1.21 -0.85 0.00 0.00 174.74 176.71 2vh9 s ASN 138 N -2.61 7.55 -0.00 1.40 2.47 -1.26 -0.90 114.94 121.58 2vh9 s ASN 138 Ca 0.15 1.86 0.01 0.00 0.42 0.00 0.00 52.86 55.30 2vh9 s ASN 138 Cb -0.06 -2.60 -0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2vh9 s ASN 138 CO 0.07 0.01 -0.04 -0.31 -3.72 0.00 0.00 177.10 173.11 2vh9 s TYR 139 N -0.44 0.38 -0.03 0.43 2.02 -0.28 0.17 117.35 119.61 2vh9 s TYR 139 Ca 0.45 -0.07 -0.18 0.00 -0.37 0.00 0.00 57.07 56.90 2vh9 s TYR 139 Cb -0.24 -0.26 0.03 0.00 -0.40 0.00 0.00 41.96 41.09 2vh9 s TYR 139 CO 0.31 -0.01 0.39 0.00 -1.57 0.00 0.00 175.55 174.66 2vh9 s ALA 140 N -0.05 -0.98 -0.16 3.71 0.00 -0.73 -1.36 121.76 122.19 2vh9 s ALA 140 Ca 0.01 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.55 2vh9 s ALA 140 Cb -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2vh9 s ALA 140 CO -0.00 -0.27 -0.14 0.42 0.00 0.00 0.00 175.76 175.77 2vh9 s ILE 141 N -1.16 2.78 -0.16 0.00 1.01 0.12 -0.88 121.20 122.91 2vh9 s ILE 141 Ca -0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 2vh9 s ILE 141 Cb -0.04 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2vh9 s ILE 141 CO 0.05 0.50 -0.05 -0.47 0.00 0.00 0.00 174.94 174.97 2vh9 s TYR 142 N 0.89 2.99 -0.11 3.97 5.04 0.48 -0.53 117.35 130.08 2vh9 s TYR 142 Ca -0.04 -0.39 -0.03 0.00 -2.44 0.00 0.00 57.07 54.17 2vh9 s TYR 142 Cb -0.15 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.25 2vh9 s TYR 142 CO -0.01 -0.10 0.07 -0.46 -1.34 0.00 0.00 175.55 173.71 2vh9 s TRP 143 N 0.45 0.24 0.37 4.97 -0.00 0.07 -1.15 118.94 123.89 2vh9 s TRP 143 Ca -0.05 -0.11 0.04 0.00 -0.00 0.00 0.00 56.10 55.98 2vh9 s TRP 143 Cb -0.14 -0.64 -0.05 0.00 -0.00 0.00 0.00 33.47 32.63 2vh9 s TRP 143 CO 0.03 -0.38 0.06 0.95 -0.00 0.00 0.00 176.95 177.61 2vh9 s THR 144 N 2.12 1.19 -1.67 5.86 -4.23 -0.43 -0.53 115.64 117.95 2vh9 s THR 144 Ca 0.03 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 2vh9 s THR 144 Cb -0.14 -2.68 0.10 0.00 1.34 0.00 0.00 72.50 71.12 2vh9 s THR 144 CO -0.06 0.00 0.87 -2.65 -0.54 0.00 0.00 174.62 172.24 2vh9 n PRO 145 N -0.83 0.10 -0.00 3.99 -0.02 -1.26 -2.92 135.00 134.06 2vh9 n PRO 145 Ca -0.05 0.14 0.03 0.00 -2.02 0.00 0.00 63.50 61.60 2vh9 n PRO 145 Cb 0.66 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.16 1.86 -3.57 2.55 3.41 -1.26 -4.86 113.62 110.58 2vh9 n SER 146 Ca 0.03 -0.33 -0.08 0.00 -0.26 0.00 0.00 58.87 58.23 2vh9 n SER 146 Cb 0.03 1.14 -0.02 0.00 -0.26 0.00 0.00 64.21 65.10 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 -2.00 1.04 -0.06 4.33 -1.05 -1.15 -1.44 118.70 118.37 2vh9 s GLU 147 Ca 0.00 -0.46 0.05 0.00 -0.15 0.00 0.00 54.97 54.41 2vh9 s GLU 147 Cb 0.04 0.43 -0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2vh9 s GLU 147 CO 0.26 -0.46 -0.20 0.42 0.95 0.00 0.00 175.26 176.22 2vh9 s ILE 148 N -3.31 1.71 -0.02 1.83 -1.09 0.08 -1.31 121.20 119.09 2vh9 s ILE 148 Ca 0.06 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 57.66 2vh9 s ILE 148 Cb -0.01 -1.47 -0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2vh9 s ILE 148 CO -0.06 0.48 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.40 2vh9 s ILE 149 N 0.11 0.90 -0.14 2.92 1.01 -0.30 -0.04 121.20 125.66 2vh9 s ILE 149 Ca -0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2vh9 s ILE 149 Cb -0.14 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 2vh9 s ILE 149 CO 0.04 0.27 -0.01 -0.36 0.00 0.00 0.00 174.94 174.88 2vh9 s PHE 150 N 0.07 3.09 0.07 3.97 0.40 -0.24 -0.39 117.98 124.96 2vh9 s PHE 150 Ca -0.01 -0.10 0.08 0.00 -0.60 0.00 0.00 56.93 56.30 2vh9 s PHE 150 Cb -0.08 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2vh9 s PHE 150 CO 0.00 0.14 -0.21 -0.06 0.70 0.00 0.00 175.22 175.79 2vh9 s PHE 151 N 0.00 1.82 -0.17 0.36 0.40 -0.06 -0.42 117.98 119.91 2vh9 s PHE 151 Ca 0.02 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2vh9 s PHE 151 Cb -0.13 -1.04 0.04 0.00 0.51 0.00 0.00 43.02 42.40 2vh9 s PHE 151 CO 0.02 0.15 -0.09 0.08 0.70 0.00 0.00 175.22 176.09 2vh9 s VAL 152 N -0.98 1.36 -1.56 -0.44 1.01 -0.19 -1.77 120.40 117.84 2vh9 s VAL 152 Ca 0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2vh9 s VAL 152 Cb -0.09 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.90 2vh9 s VAL 152 CO 0.03 0.22 0.37 0.47 0.00 0.00 0.00 175.10 176.19 2vh9 n ASP 153 N 4.80 -0.60 0.00 3.32 8.00 0.13 -0.32 116.55 131.87 2vh9 n ASP 153 Ca -0.14 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.24 2vh9 n ASP 153 Cb 0.48 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 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 -2.84 -1.80 -4.64 -2.24 8.00 -1.26 -4.97 116.55 106.79 2vh9 n ASP 154 Ca -0.20 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.87 2vh9 n ASP 154 Cb 0.63 -2.13 -0.03 0.00 -0.02 0.00 0.00 41.12 39.57 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 -1.62 4.68 0.22 2.53 1.01 0.57 -4.81 120.40 122.98 2vh9 s VAL 155 Ca 0.00 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2vh9 s VAL 155 Cb 0.00 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 2vh9 s VAL 155 CO 0.00 -0.25 1.32 -2.16 0.00 0.00 0.00 175.10 174.00 2vh9 s PRO 156 N 3.22 4.38 -0.01 2.72 0.04 -1.26 -1.02 135.00 143.07 2vh9 s PRO 156 Ca 0.41 2.09 0.11 0.00 0.04 0.00 0.00 61.00 63.65 2vh9 s PRO 156 Cb -0.14 -3.17 -0.16 0.00 0.04 0.00 0.00 34.50 31.07 2vh9 s PRO 156 CO 0.10 -0.25 0.28 0.44 0.04 0.00 0.00 177.00 177.61 2vh9 n ILE 157 N 2.34 0.00 -3.64 0.56 -5.35 0.45 -3.70 119.36 110.02 2vh9 n ILE 157 Ca 0.05 -0.25 -0.12 0.00 -0.27 0.00 0.00 62.75 62.17 2vh9 n ILE 157 Cb 0.42 0.41 -0.07 0.00 -1.74 0.00 0.00 39.64 38.66 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 0.78 -0.05 6.28 3.52 -1.21 -4.81 118.95 120.87 2vh9 s ARG 158 Ca -0.02 1.05 0.06 0.00 -0.13 0.00 0.00 55.73 56.68 2vh9 s ARG 158 Cb 0.07 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2vh9 s ARG 158 CO 0.44 -0.11 -0.23 0.50 -0.81 0.00 0.00 175.30 175.09 2vh9 s ARG 159 N 0.77 2.35 -0.41 5.12 3.52 -1.26 -1.08 118.95 127.95 2vh9 s ARG 159 Ca -0.03 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.77 2vh9 s ARG 159 Cb -0.05 -2.00 0.12 0.00 -1.56 0.00 0.00 34.95 31.47 2vh9 s ARG 159 CO -0.05 0.34 0.19 -0.47 -0.81 0.00 0.00 175.30 174.49 2vh9 s TYR 160 N -0.09 2.29 0.46 5.12 5.04 0.95 -4.99 117.35 126.13 2vh9 s TYR 160 Ca -0.04 -2.45 -0.12 0.00 -2.44 0.00 0.00 57.07 52.01 2vh9 s TYR 160 Cb -0.13 -2.10 -0.07 0.00 0.35 0.00 0.00 41.96 40.01 2vh9 s TYR 160 CO 0.03 -0.82 0.86 -1.25 -1.34 0.00 0.00 175.55 173.04 2vh9 s PRO 161 N 0.59 3.81 -0.27 4.97 0.04 -1.26 -0.74 135.00 142.13 2vh9 s PRO 161 Ca 0.15 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 2vh9 s PRO 161 Cb -0.23 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 2vh9 s PRO 161 CO -0.06 -0.16 1.61 0.50 0.04 0.00 0.00 177.00 178.93 2vh9 s ARG 162 N -4.07 3.67 -0.17 4.56 3.52 -0.52 -4.82 118.95 121.12 2vh9 s ARG 162 Ca 0.54 1.49 0.06 0.00 -0.13 0.00 0.00 55.73 57.68 2vh9 s ARG 162 Cb -0.10 -4.06 -0.14 0.00 -1.56 0.00 0.00 34.95 29.09 2vh9 s ARG 162 CO 0.34 -1.44 -0.08 1.63 -0.81 0.00 0.00 175.30 174.93 2vh9 n LYS 163 N 7.86 0.90 -3.78 5.12 5.02 -1.26 -4.99 118.16 127.04 2vh9 n LYS 163 Ca 0.19 0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2vh9 n LYS 163 Cb 0.46 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 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 -5.40 -0.03 0.33 4.39 1.04 -1.26 -5.06 113.70 107.71 2vh9 s SER 164 Ca -0.18 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2vh9 s SER 164 Cb 0.06 0.37 0.57 0.00 0.10 0.00 0.00 66.02 67.12 2vh9 s SER 164 CO 0.48 -0.73 1.89 0.44 0.98 0.00 0.00 173.24 176.31 2vh9 h ASP 165 N 2.80 0.59 0.75 7.02 5.19 -1.96 -2.71 116.42 128.09 2vh9 h ASP 165 Ca -0.33 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2vh9 h ASP 165 Cb 1.21 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2vh9 h ASP 165 CO 0.51 0.59 0.00 0.00 -3.12 0.00 0.00 179.24 177.23 2vh9 h ALA 166 N 1.49 1.00 -0.16 3.45 0.00 -2.02 -3.11 119.26 119.91 2vh9 h ALA 166 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vh9 h ALA 166 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vh9 h ALA 166 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2vh9 n THR 167 N -2.94 1.60 -4.08 0.00 -2.24 -1.03 -4.92 114.28 100.67 2vh9 n THR 167 Ca 0.00 -1.58 -0.16 0.00 -2.27 0.00 0.00 64.05 60.04 2vh9 n THR 167 Cb 0.24 0.09 -0.15 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.01 0.42 -0.26 4.78 5.36 -1.18 -4.91 117.98 120.18 2vh9 s PHE 168 Ca 0.26 -0.07 -0.29 0.00 -0.96 0.00 0.00 56.93 55.87 2vh9 s PHE 168 Cb 0.20 -0.35 -0.03 0.00 -0.34 0.00 0.00 43.02 42.51 2vh9 s PHE 168 CO 0.07 -0.06 1.78 -2.14 -1.46 0.00 0.00 175.22 173.41 2vh9 s PRO 169 N 0.29 3.52 -0.04 10.12 0.02 -1.26 -4.86 135.00 142.79 2vh9 s PRO 169 Ca -0.03 1.63 0.05 0.00 0.02 0.00 0.00 61.00 62.67 2vh9 s PRO 169 Cb -0.06 -4.15 0.08 0.00 0.02 0.00 0.00 34.50 30.38 2vh9 s PRO 169 CO -0.00 -1.63 0.99 1.28 -0.33 0.00 0.00 177.00 177.30 2vh9 n LEU 170 N 9.62 1.77 -4.59 -5.54 4.77 -1.26 -4.95 117.00 116.81 2vh9 n LEU 170 Ca 0.22 -2.03 -0.24 0.00 -0.03 0.00 0.00 56.01 53.93 2vh9 n LEU 170 Cb 0.46 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2vh9 n LEU 170 CO 0.67 0.49 -0.38 -0.13 -1.33 0.00 0.00 177.39 176.71 2vh9 s ARG 171 N -1.36 2.10 0.60 3.23 0.52 -1.26 -5.11 118.95 117.67 2vh9 s ARG 171 Ca 0.09 -1.49 -0.20 0.00 -0.52 0.00 0.00 55.73 53.61 2vh9 s ARG 171 Cb 0.08 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2vh9 s ARG 171 CO 0.01 0.36 1.31 -2.14 0.02 0.00 0.00 175.30 174.86 2vh9 s PRO 172 N -3.53 2.83 0.05 3.54 0.02 -1.26 -4.96 135.00 131.69 2vh9 s PRO 172 Ca 0.30 2.11 0.04 0.00 0.02 0.00 0.00 61.00 63.47 2vh9 s PRO 172 Cb -0.06 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 2vh9 s PRO 172 CO 0.18 -1.39 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.82 2vh9 s LEU 173 N -4.00 2.22 0.24 -5.54 1.43 -0.42 -4.60 118.68 108.01 2vh9 s LEU 173 Ca 0.78 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2vh9 s LEU 173 Cb -0.38 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 2vh9 s LEU 173 CO 0.42 -0.05 0.30 0.26 0.23 0.00 0.00 176.35 177.52 2vh9 s TRP 174 N -1.06 3.34 0.03 0.29 0.52 -0.04 -0.77 118.94 121.26 2vh9 s TRP 174 Ca -0.02 -0.04 -0.17 0.00 0.02 0.00 0.00 56.10 55.89 2vh9 s TRP 174 Cb -0.09 -1.52 -0.06 0.00 -1.15 0.00 0.00 33.47 30.65 2vh9 s TRP 174 CO 0.01 0.47 0.48 0.08 0.02 0.00 0.00 176.95 178.01 2vh9 s VAL 175 N -2.01 4.91 0.12 4.03 1.01 -1.26 -0.62 120.40 126.57 2vh9 s VAL 175 Ca 0.34 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2vh9 s VAL 175 Cb -0.09 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2vh9 s VAL 175 CO 0.28 0.56 -0.02 -0.31 0.00 0.00 0.00 175.10 175.61 2vh9 s TYR 176 N -1.04 0.92 0.16 5.22 1.51 0.87 -0.11 117.35 124.88 2vh9 s TYR 176 Ca 0.26 -1.02 -0.10 0.00 -1.01 0.00 0.00 57.07 55.19 2vh9 s TYR 176 Cb -0.18 -0.54 -0.00 0.00 -0.11 0.00 0.00 41.96 41.13 2vh9 s TYR 176 CO 0.16 -0.27 0.30 0.20 -1.11 0.00 0.00 175.55 174.83 2vh9 s GLY 177 N -3.06 0.35 -0.01 0.71 0.00 -0.80 -1.15 107.32 103.36 2vh9 s GLY 177 Ca 0.17 -0.76 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 2vh9 s GLY 177 CO -0.02 -0.75 0.85 -1.35 0.00 0.00 0.00 173.10 171.83 2vh9 s SER 178 N -2.94 -0.41 -0.13 1.64 1.04 -1.22 -1.07 113.70 110.61 2vh9 s SER 178 Ca 0.14 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.68 2vh9 s SER 178 Cb 0.03 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2vh9 s SER 178 CO -0.02 -0.63 -0.21 -0.69 0.98 0.00 0.00 173.24 172.67 2vh9 s VAL 179 N -2.86 1.95 0.20 5.02 1.01 -0.64 -1.20 120.40 123.88 2vh9 s VAL 179 Ca 0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 2vh9 s VAL 179 Cb -0.01 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2vh9 s VAL 179 CO -0.07 0.53 0.52 -1.66 0.00 0.00 0.00 175.10 174.42 2vh9 s TRP 180 N 0.82 -0.10 -0.49 5.22 1.48 -0.66 -3.05 118.94 122.16 2vh9 s TRP 180 Ca -0.08 -0.24 -0.20 0.00 -1.06 0.00 0.00 56.10 54.52 2vh9 s TRP 180 Cb -0.16 0.38 0.05 0.00 -1.16 0.00 0.00 33.47 32.58 2vh9 s TRP 180 CO -0.01 -0.92 0.64 0.34 -4.06 0.00 0.00 176.95 172.94 2vh9 s ASP 181 N -2.88 6.25 -0.46 -2.66 -1.08 -1.26 -1.22 116.67 113.36 2vh9 s ASP 181 Ca 0.10 -0.76 0.04 0.00 -0.52 0.00 0.00 52.55 51.41 2vh9 s ASP 181 Cb -0.01 -2.30 0.43 0.00 -1.46 0.00 0.00 42.92 39.58 2vh9 s ASP 181 CO -0.03 -0.88 1.31 0.00 0.52 0.00 0.00 175.17 176.10 2vh9 n ALA 182 N 6.24 5.31 -0.14 3.66 0.00 0.18 -4.90 120.51 130.87 2vh9 n ALA 182 Ca -0.05 -4.07 0.11 0.00 0.00 0.00 0.00 53.44 49.43 2vh9 n ALA 182 Cb 0.46 -0.73 0.46 0.00 0.00 0.00 0.00 19.45 19.64 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 2.46 0.47 -0.37 0.00 0.02 -1.87 -1.38 113.55 112.87 2vh9 h SER 183 Ca 0.38 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.45 2vh9 h SER 183 Cb 1.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2vh9 h SER 183 CO 0.94 0.28 0.28 0.77 -1.14 0.00 0.00 176.83 177.95 2vh9 h SER 184 N 0.52 0.00 0.00 3.07 4.64 -1.90 -3.37 113.55 116.50 2vh9 h SER 184 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2vh9 h SER 184 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2vh9 h SER 184 CO -0.10 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.19 2vh9 n TRP 185 N -4.34 0.00 0.02 4.77 4.27 -0.91 -3.76 117.44 117.49 2vh9 n TRP 185 Ca 0.06 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.55 2vh9 n TRP 185 Cb 0.46 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.33 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 0.02 -2.98 -1.67 0.00 -1.43 -3.20 119.26 109.99 2vh9 h ALA 186 Ca 0.00 -0.04 -0.70 0.00 0.00 0.00 0.00 54.91 54.16 2vh9 h ALA 186 Cb 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.52 2vh9 h ALA 186 CO 0.00 -0.44 -0.56 0.99 0.00 0.00 0.00 179.25 179.24 2vh9 s THR 187 N -5.85 4.17 -1.37 0.00 2.01 -1.26 -4.51 115.64 108.84 2vh9 s THR 187 Ca -0.14 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 60.85 2vh9 s THR 187 Cb 0.05 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.21 2vh9 s THR 187 CO 0.67 -0.21 0.50 -0.62 -0.69 0.00 0.00 174.62 174.27 2vh9 n GLU 188 N 4.90 -3.67 -2.81 4.92 1.02 -1.26 -1.42 120.64 122.32 2vh9 n GLU 188 Ca -0.12 0.47 -0.18 0.00 -0.02 0.00 0.00 57.16 57.31 2vh9 n GLU 188 Cb 0.45 -4.69 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 2vh9 n GLU 188 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2vh9 n ASN 189 N -3.00 -4.24 0.00 1.62 5.15 -1.21 -1.77 115.26 111.81 2vh9 n ASN 189 Ca -0.30 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 2vh9 n ASN 189 Cb 0.68 -3.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.40 2vh9 n ASN 189 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vh9 n GLY 190 N -1.03 0.77 0.37 8.20 0.00 -0.51 -4.50 105.19 108.49 2vh9 n GLY 190 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 3.33 1.04 -5.09 1.61 3.64 -0.92 -3.41 116.57 116.77 2vh9 h LYS 191 Ca 0.00 -0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.75 2vh9 h LYS 191 Cb 0.00 -0.24 -0.32 0.00 -0.41 0.00 0.00 32.23 31.26 2vh9 h LYS 191 CO 0.00 0.69 -0.84 0.71 -2.27 0.00 0.00 179.45 177.74 2vh9 s TYR 192 N -5.96 1.75 0.41 1.91 1.51 -1.18 -5.08 117.35 110.69 2vh9 s TYR 192 Ca -0.12 -0.58 0.07 0.00 -1.01 0.00 0.00 57.07 55.44 2vh9 s TYR 192 Cb 0.21 -1.20 -0.07 0.00 -0.11 0.00 0.00 41.96 40.78 2vh9 s TYR 192 CO 0.81 -0.23 0.04 0.15 -1.11 0.00 0.00 175.55 175.20 2vh9 s LYS 193 N 0.26 2.00 0.31 -0.62 1.02 -1.26 -3.88 119.74 117.57 2vh9 s LYS 193 Ca -0.09 -2.05 -0.29 0.00 0.02 0.00 0.00 55.97 53.56 2vh9 s LYS 193 Cb -0.14 -1.71 -0.12 0.00 -0.52 0.00 0.00 37.83 35.35 2vh9 s LYS 193 CO 0.04 -0.05 1.46 0.00 -0.92 0.00 0.00 175.35 175.87 2vh9 n ALA 194 N -1.01 1.85 -3.88 5.17 0.00 -1.11 -4.50 120.51 117.04 2vh9 n ALA 194 Ca -0.04 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.47 2vh9 n ALA 194 Cb 0.66 -2.36 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 2vh9 n ALA 194 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vh9 s ASP 195 N 0.14 3.78 0.00 0.00 -1.08 -1.26 -5.01 116.67 113.25 2vh9 s ASP 195 Ca 0.61 -1.26 0.16 0.00 -0.52 0.00 0.00 52.55 51.54 2vh9 s ASP 195 Cb -0.55 -1.06 0.96 0.00 -1.46 0.00 0.00 42.92 40.81 2vh9 s ASP 195 CO 0.55 -0.29 1.53 -1.22 0.52 0.00 0.00 175.17 176.26 2vh9 n TYR 196 N 4.73 0.00 0.30 -5.34 4.02 -1.26 -2.72 117.16 116.89 2vh9 n TYR 196 Ca -0.09 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 57.99 2vh9 n TYR 196 Cb 0.44 0.00 0.89 0.00 -0.02 0.00 0.00 39.34 40.65 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 -0.62 -0.72 3.08 -2.01 -2.63 114.38 111.48 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 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 -2.92 0.89 -1.67 3.04 4.02 -1.10 -5.00 117.16 114.41 2vh9 n TYR 198 Ca -0.01 -0.51 -0.33 0.00 -0.01 0.00 0.00 57.90 57.03 2vh9 n TYR 198 Cb 0.17 -0.03 0.06 0.00 -0.02 0.00 0.00 39.34 39.52 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 -1.08 2.60 0.68 -0.72 -2.07 -1.00 -4.58 119.66 113.49 2vh9 s GLN 199 Ca 0.43 1.51 -0.10 0.00 -1.82 0.00 0.00 55.36 55.38 2vh9 s GLN 199 Cb 0.23 -1.91 0.01 0.00 -1.09 0.00 0.00 33.01 30.25 2vh9 s GLN 199 CO 0.28 -1.43 1.05 -1.25 -1.32 0.00 0.00 175.29 172.62 2vh9 s PRO 200 N -4.01 2.87 -0.29 9.60 0.04 -1.26 -5.12 135.00 136.82 2vh9 s PRO 200 Ca 0.69 0.34 -0.04 0.00 0.04 0.00 0.00 61.00 62.03 2vh9 s PRO 200 Cb -0.23 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2vh9 s PRO 200 CO 0.42 -0.95 0.03 -0.06 0.04 0.00 0.00 177.00 176.48 2vh9 s PHE 201 N -3.27 3.17 -0.11 0.56 0.08 0.12 -4.93 117.98 113.60 2vh9 s PHE 201 Ca 0.57 -1.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.18 2vh9 s PHE 201 Cb -0.11 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 2vh9 s PHE 201 CO 0.50 -0.69 0.04 0.08 -0.10 0.00 0.00 175.22 175.04 2vh9 s VAL 202 N 1.38 4.62 -0.02 -0.44 1.01 -1.26 -1.02 120.40 124.67 2vh9 s VAL 202 Ca -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2vh9 s VAL 202 Cb -0.18 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2vh9 s VAL 202 CO -0.00 0.59 -0.22 -0.83 0.00 0.00 0.00 175.10 174.64 2vh9 s GLY 203 N -0.72 1.39 -0.07 4.51 0.00 0.12 -3.73 107.32 108.82 2vh9 s GLY 203 Ca 0.12 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2vh9 s GLY 203 CO 0.02 -0.92 -0.09 0.54 0.00 0.00 0.00 173.10 172.65 2vh9 s LYS 204 N -0.79 1.44 -0.01 2.90 1.02 -1.04 -1.12 119.74 122.14 2vh9 s LYS 204 Ca 0.11 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 55.84 2vh9 s LYS 204 Cb -0.10 -1.32 -0.01 0.00 -0.52 0.00 0.00 37.83 35.88 2vh9 s LYS 204 CO 0.00 -0.08 -0.09 0.71 -0.92 0.00 0.00 175.35 174.97 2vh9 s TYR 205 N 1.03 0.82 0.34 3.18 1.51 -0.32 -0.87 117.35 123.04 2vh9 s TYR 205 Ca -0.08 -0.16 -0.17 0.00 -1.01 0.00 0.00 57.07 55.65 2vh9 s TYR 205 Cb -0.15 -0.54 0.04 0.00 -0.11 0.00 0.00 41.96 41.20 2vh9 s TYR 205 CO -0.00 -0.03 0.73 -1.83 -1.11 0.00 0.00 175.55 173.31 2vh9 s GLU 206 N -0.14 2.02 -1.19 -0.62 -1.05 0.09 0.16 118.70 117.96 2vh9 s GLU 206 Ca 0.02 -1.29 -0.12 0.00 -0.15 0.00 0.00 54.97 53.43 2vh9 s GLU 206 Cb -0.04 0.60 -0.01 0.00 -0.44 0.00 0.00 34.13 34.24 2vh9 s GLU 206 CO -0.00 -0.93 0.74 -0.25 0.95 0.00 0.00 175.26 175.77 2vh9 n ASP 207 N -1.01 -4.03 -4.76 0.83 8.00 -1.25 -0.47 116.55 113.85 2vh9 n ASP 207 Ca -0.06 -0.94 -0.41 0.00 0.71 0.00 0.00 54.79 54.09 2vh9 n ASP 207 Cb 0.60 -3.69 -0.03 0.00 -0.02 0.00 0.00 41.12 37.98 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 -3.56 3.14 -0.10 1.24 0.40 -0.78 -3.83 117.98 114.49 2vh9 s PHE 208 Ca 0.32 1.38 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 2vh9 s PHE 208 Cb -0.10 -3.63 0.00 0.00 0.51 0.00 0.00 43.02 39.80 2vh9 s PHE 208 CO 0.84 -1.78 -0.21 0.15 0.70 0.00 0.00 175.22 174.92 2vh9 s LYS 209 N -1.35 2.79 -0.46 0.44 1.02 0.87 -0.10 119.74 122.95 2vh9 s LYS 209 Ca 0.51 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.77 2vh9 s LYS 209 Cb -0.38 -2.16 0.21 0.00 -0.52 0.00 0.00 37.83 34.97 2vh9 s LYS 209 CO 0.48 0.11 0.47 1.28 -0.92 0.00 0.00 175.35 176.77 2vh9 n LEU 210 N 3.69 0.55 -4.02 3.17 4.77 -1.26 -1.16 117.00 122.74 2vh9 n LEU 210 Ca -0.20 -4.69 -0.43 0.00 -0.03 0.00 0.00 56.01 50.67 2vh9 n LEU 210 Cb 0.52 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2vh9 n LEU 210 CO 0.27 1.95 1.83 0.61 -1.33 0.00 0.00 177.39 180.72 2vh9 n GLY 211 N 2.01 4.40 3.22 -0.72 0.00 -0.57 -4.94 105.19 108.59 2vh9 n GLY 211 Ca 0.26 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 1.40 0.16 -0.25 1.61 0.01 -1.26 -0.84 113.70 114.52 2vh9 s SER 212 Ca 0.41 -1.31 0.02 0.00 1.31 0.00 0.00 55.95 56.38 2vh9 s SER 212 Cb 0.07 0.38 0.06 0.00 0.21 0.00 0.00 66.02 66.74 2vh9 s SER 212 CO 0.00 -0.84 -0.08 0.00 0.41 0.00 0.00 173.24 172.73 2vh9 s THR 214 N 1.26 2.39 0.41 0.00 -4.23 -1.26 -0.86 115.64 113.34 2vh9 s THR 214 Ca -0.07 0.13 0.08 0.00 -1.18 0.00 0.00 61.69 60.65 2vh9 s THR 214 Cb -0.19 -2.35 0.28 0.00 1.34 0.00 0.00 72.50 71.57 2vh9 s THR 214 CO -0.06 -0.17 2.03 0.58 -0.54 0.00 0.00 174.62 176.47 2vh9 h VAL 215 N -1.86 1.05 0.00 2.29 2.07 -1.37 -2.41 116.25 116.02 2vh9 h VAL 215 Ca -0.49 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2vh9 h VAL 215 Cb 1.28 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2vh9 h VAL 215 CO 0.49 0.10 0.00 -0.33 0.02 0.00 0.00 177.57 177.85 2vh9 h GLU 216 N 0.56 0.00 -6.88 1.57 3.07 -1.91 -3.47 114.58 107.52 2vh9 h GLU 216 Ca 0.20 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.50 2vh9 h GLU 216 Cb 0.10 0.00 0.18 0.00 -0.84 0.00 0.00 28.75 28.19 2vh9 h GLU 216 CO -0.05 0.00 -0.02 0.00 -1.40 0.00 0.00 179.01 177.54 2vh9 n ALA 217 N -1.93 -0.54 -1.75 3.43 0.00 -0.91 -4.94 120.51 113.87 2vh9 n ALA 217 Ca 0.04 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 2vh9 n ALA 217 Cb 0.43 -2.05 0.03 0.00 0.00 0.00 0.00 19.45 17.86 2vh9 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vh9 s ALA 218 N -1.84 2.82 -1.27 0.00 0.00 -1.26 -4.88 121.76 115.33 2vh9 s ALA 218 Ca 0.71 1.24 0.11 0.00 0.00 0.00 0.00 51.96 54.02 2vh9 s ALA 218 Cb -0.35 -3.53 0.50 0.00 0.00 0.00 0.00 23.12 19.74 2vh9 s ALA 218 CO 0.52 -1.24 1.27 -1.13 0.00 0.00 0.00 175.76 175.18 2vh9 n SER 219 N -0.98 0.00 0.20 0.00 3.41 -1.26 -0.27 113.62 114.73 2vh9 n SER 219 Ca 0.10 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 2vh9 n SER 219 Cb 0.46 -0.36 0.36 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.88 4.04 4.64 -2.03 -3.47 113.55 113.85 2vh9 h SER 220 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2vh9 h SER 220 Cb 0.13 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.31 2vh9 h SER 220 CO 0.00 0.00 0.65 0.00 -0.87 0.00 0.00 176.83 176.61 2vh9 s ASN 222 N 0.24 2.71 0.81 0.00 0.01 -1.26 -5.03 114.94 112.43 2vh9 s ASN 222 Ca 0.66 -0.42 -0.11 0.00 -0.71 0.00 0.00 52.86 52.27 2vh9 s ASN 222 Cb -0.61 -0.39 0.08 0.00 0.41 0.00 0.00 41.25 40.75 2vh9 s ASN 222 CO 0.51 0.27 1.12 -2.16 -1.51 0.00 0.00 177.10 175.34 2vh9 s PRO 223 N -0.46 1.82 0.45 -0.60 0.04 -1.26 -4.75 135.00 130.24 2vh9 s PRO 223 Ca 0.07 1.38 -0.22 0.00 0.04 0.00 0.00 61.00 62.26 2vh9 s PRO 223 Cb -0.10 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2vh9 s PRO 223 CO -0.00 -2.00 0.70 0.00 0.04 0.00 0.00 177.00 175.74 2vh9 n ALA 224 N -3.64 -0.87 -2.18 8.56 0.00 -0.02 -4.96 120.51 117.39 2vh9 n ALA 224 Ca 0.11 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.34 2vh9 n ALA 224 Cb 0.52 -1.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 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 -0.94 6.96 0.00 0.00 0.15 -1.26 -4.76 113.70 113.85 2vh9 s SER 225 Ca 0.65 1.30 0.12 0.00 0.70 0.00 0.00 55.95 58.72 2vh9 s SER 225 Cb -0.56 -2.37 0.22 0.00 -1.71 0.00 0.00 66.02 61.60 2vh9 s SER 225 CO 0.56 0.03 1.08 0.52 1.20 0.00 0.00 173.24 176.64 2vh9 n VAL 226 N 0.64 0.50 -3.60 4.45 0.31 -1.26 -4.83 118.33 114.55 2vh9 n VAL 226 Ca -0.03 -0.75 -0.14 0.00 -0.01 0.00 0.00 64.34 63.42 2vh9 n VAL 226 Cb 0.51 0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 34.26 2vh9 n VAL 226 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2vh9 s SER 227 N -1.01 -0.63 0.00 4.52 0.15 -1.26 -4.84 113.70 110.63 2vh9 s SER 227 Ca 0.20 1.03 0.19 0.00 0.70 0.00 0.00 55.95 58.07 2vh9 s SER 227 Cb 0.12 0.98 1.05 0.00 -1.71 0.00 0.00 66.02 66.46 2vh9 s SER 227 CO 0.16 -0.34 1.59 -2.65 1.20 0.00 0.00 173.24 173.20 2vh9 n PRO 228 N 1.90 0.40 -0.38 5.44 -0.02 -1.26 -3.26 135.00 137.83 2vh9 n PRO 228 Ca -0.15 0.07 0.08 0.00 -2.02 0.00 0.00 63.50 61.48 2vh9 n PRO 228 Cb 0.56 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.77 2vh9 n PRO 228 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vh9 n TYR 229 N -1.18 0.82 0.00 6.00 4.02 -1.26 -4.98 117.16 120.58 2vh9 n TYR 229 Ca 0.11 -0.80 0.00 0.00 -0.01 0.00 0.00 57.90 57.20 2vh9 n TYR 229 Cb 0.12 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 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 -0.32 1.02 3.56 2.72 0.00 -1.20 -4.89 105.19 106.07 2vh9 n GLY 230 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.87 0.01 1.61 -2.07 -1.26 -4.78 119.66 115.04 2vh9 s GLN 231 Ca 0.00 -1.87 -0.37 0.00 -1.82 0.00 0.00 55.36 51.30 2vh9 s GLN 231 Cb 0.00 -1.77 -0.15 0.00 -1.09 0.00 0.00 33.01 30.00 2vh9 s GLN 231 CO 0.00 0.16 1.53 1.28 -1.32 0.00 0.00 175.29 176.94 2vh9 n LEU 232 N -0.81 2.29 -4.64 2.60 4.77 -1.26 -4.80 117.00 115.15 2vh9 n LEU 232 Ca -0.05 1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 56.73 2vh9 n LEU 232 Cb 0.63 -1.25 0.20 0.00 -2.33 0.00 0.00 43.42 40.67 2vh9 n LEU 232 CO 0.43 -0.66 0.63 -0.94 -1.33 0.00 0.00 177.39 175.52 2vh9 s SER 233 N 1.55 2.04 0.25 -1.43 1.04 -1.26 -4.79 113.70 111.10 2vh9 s SER 233 Ca 0.87 1.04 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 2vh9 s SER 233 Cb -0.89 -1.61 0.29 0.00 0.10 0.00 0.00 66.02 63.90 2vh9 s SER 233 CO 0.49 -3.48 1.91 -0.61 0.98 0.00 0.00 173.24 172.53 2vh9 h GLN 234 N -2.13 1.21 -0.22 4.02 4.15 -1.94 -1.44 115.11 118.76 2vh9 h GLN 234 Ca -0.53 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 58.67 2vh9 h GLN 234 Cb 1.33 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2vh9 h GLN 234 CO 0.52 0.80 -0.46 1.96 -1.93 0.00 0.00 178.83 179.72 2vh9 h GLN 235 N 1.25 0.56 -0.19 1.69 4.20 -1.89 -1.65 115.11 119.09 2vh9 h GLN 235 Ca 0.37 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2vh9 h GLN 235 Cb -0.05 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2vh9 h GLN 235 CO -0.11 0.90 -0.04 1.96 -0.67 0.00 0.00 178.83 180.88 2vh9 h GLN 236 N 0.45 0.36 -0.47 1.46 4.20 -1.41 -1.20 115.11 118.50 2vh9 h GLN 236 Ca 0.03 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2vh9 h GLN 236 Cb 0.97 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2vh9 h GLN 236 CO 0.09 0.61 0.16 0.28 -0.67 0.00 0.00 178.83 179.30 2vh9 h VAL 237 N 0.08 1.22 -0.76 -0.54 2.07 -1.24 -0.44 116.25 116.63 2vh9 h VAL 237 Ca 0.05 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2vh9 h VAL 237 Cb 0.47 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2vh9 h VAL 237 CO 0.02 0.26 0.44 0.00 0.02 0.00 0.00 177.57 178.30 2vh9 h ALA 238 N 1.01 0.97 -0.52 1.67 0.00 -1.26 0.12 119.26 121.24 2vh9 h ALA 238 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2vh9 h ALA 238 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2vh9 h ALA 238 CO -0.01 0.46 0.25 0.00 0.00 0.00 0.00 179.25 179.95 2vh9 h ALA 239 N 1.23 0.67 -0.46 0.00 0.00 -0.93 -1.29 119.26 118.48 2vh9 h ALA 239 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vh9 h ALA 239 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2vh9 h ALA 239 CO -0.05 0.24 0.24 1.98 0.00 0.00 0.00 179.25 181.66 2vh9 h MET 240 N 0.70 0.64 -0.60 0.00 -1.53 -0.60 -1.93 114.93 111.60 2vh9 h MET 240 Ca 0.18 -0.08 -0.06 0.00 -3.44 0.00 0.00 59.70 56.29 2vh9 h MET 240 Cb 0.12 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.02 2vh9 h MET 240 CO -0.02 0.52 0.13 0.93 0.14 0.00 0.00 176.91 178.61 2vh9 h GLU 241 N 0.60 0.95 -0.89 0.39 5.08 -0.66 -1.66 114.58 118.39 2vh9 h GLU 241 Ca 0.16 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2vh9 h GLU 241 Cb 0.08 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2vh9 h GLU 241 CO -0.02 0.86 0.58 2.35 -1.00 0.00 0.00 179.01 181.77 2vh9 h TRP 242 N 0.90 1.13 -0.52 4.33 7.01 -1.08 0.93 115.95 128.65 2vh9 h TRP 242 Ca 0.19 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.17 2vh9 h TRP 242 Cb 0.35 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 2vh9 h TRP 242 CO 0.02 0.72 0.15 0.28 -2.79 0.00 0.00 178.44 176.82 2vh9 h VAL 243 N 1.21 1.24 -0.05 2.65 2.07 -0.86 -1.56 116.25 120.95 2vh9 h VAL 243 Ca 0.32 -0.81 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 2vh9 h VAL 243 Cb -0.12 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2vh9 h VAL 243 CO -0.07 0.30 -0.82 1.56 0.02 0.00 0.00 177.57 178.56 2vh9 h GLN 244 N 0.72 0.41 -0.65 1.57 4.20 -1.09 0.29 115.11 120.56 2vh9 h GLN 244 Ca 0.17 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 2vh9 h GLN 244 Cb 0.30 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2vh9 h GLN 244 CO -0.00 1.03 0.09 -0.22 -0.67 0.00 0.00 178.83 179.06 2vh9 h LYS 245 N 0.26 1.07 0.00 1.46 3.64 -0.77 -3.33 116.57 118.91 2vh9 h LYS 245 Ca -0.05 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2vh9 h LYS 245 Cb 1.42 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2vh9 h LYS 245 CO 0.14 0.99 -1.16 0.09 -2.27 0.00 0.00 179.45 177.24 2vh9 n ASN 246 N -4.21 2.15 0.00 4.20 3.02 -0.59 -4.78 115.26 115.05 2vh9 n ASN 246 Ca 0.04 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2vh9 n ASN 246 Cb 0.29 1.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.78 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 -1.66 0.00 -2.41 3.10 4.01 0.10 -5.04 117.16 115.26 2vh9 n TYR 247 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2vh9 n TYR 247 Cb 0.22 0.00 -0.03 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 -1.00 4.42 -0.00 -0.72 1.75 -1.12 -1.88 119.30 120.75 2vh9 s MET 248 Ca 0.00 1.78 0.07 0.00 -1.25 0.00 0.00 55.69 56.30 2vh9 s MET 248 Cb 0.00 -3.36 -0.09 0.00 2.84 0.00 0.00 34.83 34.22 2vh9 s MET 248 CO 0.00 -0.29 0.26 1.33 -0.65 0.00 0.00 175.02 175.68 2vh9 n VAL 249 N 3.99 0.00 -3.69 10.11 0.24 0.42 -4.96 118.33 124.45 2vh9 n VAL 249 Ca 0.09 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 2vh9 n VAL 249 Cb 0.46 0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.98 -0.68 -0.06 6.34 5.04 -1.10 -4.96 117.35 119.95 2vh9 s TYR 250 Ca 0.01 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 2vh9 s TYR 250 Cb 0.05 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.71 2vh9 s TYR 250 CO 0.31 -0.35 0.00 1.21 -1.34 0.00 0.00 175.55 175.38 2vh9 s ASN 251 N 1.07 1.37 0.30 4.32 2.47 -1.26 -0.69 114.94 122.52 2vh9 s ASN 251 Ca -0.06 -0.07 0.04 0.00 0.42 0.00 0.00 52.86 53.19 2vh9 s ASN 251 Cb -0.06 -0.39 0.65 0.00 -1.45 0.00 0.00 41.25 40.00 2vh9 s ASN 251 CO -0.10 -0.18 1.81 0.10 -3.72 0.00 0.00 177.10 175.02 2vh9 h TYR 252 N 8.12 1.10 0.00 0.43 -0.00 -1.63 -0.89 116.97 124.10 2vh9 h TYR 252 Ca -0.23 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.53 2vh9 h TYR 252 Cb 1.13 -0.34 -0.00 0.00 -0.00 0.00 0.00 36.73 37.52 2vh9 h TYR 252 CO 0.48 0.35 -0.03 0.00 -0.00 0.00 0.00 178.16 178.96 2vh9 n ASP 254 N -3.21 2.75 -4.61 0.00 8.00 -0.37 -4.92 116.55 114.19 2vh9 n ASP 254 Ca -0.01 -1.81 -0.43 0.00 0.71 0.00 0.00 54.79 53.25 2vh9 n ASP 254 Cb 0.23 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.31 6.70 0.29 -2.24 -1.08 -0.93 -4.92 116.67 113.18 2vh9 s ASP 255 Ca 0.25 0.60 0.22 0.00 -0.52 0.00 0.00 52.55 53.11 2vh9 s ASP 255 Cb 0.16 -2.51 1.07 0.00 -1.46 0.00 0.00 42.92 40.19 2vh9 s ASP 255 CO 0.23 -1.00 1.68 -0.81 0.52 0.00 0.00 175.17 175.78 2vh9 n PRO 256 N 7.15 0.16 0.00 4.34 -0.04 -1.26 -1.72 135.00 143.63 2vh9 n PRO 256 Ca 0.09 0.54 0.14 0.00 -0.04 0.00 0.00 63.50 64.23 2vh9 n PRO 256 Cb 0.48 -1.92 0.52 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.24 0.00 -3.86 0.52 -2.24 -1.26 -4.82 114.28 100.38 2vh9 n THR 257 Ca 0.00 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 2vh9 n THR 257 Cb 0.12 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.69 3.47 -0.63 -0.78 1.81 -0.70 -5.05 118.95 114.39 2vh9 s ARG 258 Ca 0.22 -0.11 -0.23 0.00 -1.72 0.00 0.00 55.73 53.90 2vh9 s ARG 258 Cb 0.19 -3.18 0.07 0.00 -0.45 0.00 0.00 34.95 31.58 2vh9 s ARG 258 CO 0.53 0.76 0.93 0.34 -0.68 0.00 0.00 175.30 177.19 2vh9 s ASP 259 N -1.12 6.20 0.31 0.23 -1.08 -1.26 -4.90 116.67 115.06 2vh9 s ASP 259 Ca 0.17 -0.90 0.25 0.00 -0.52 0.00 0.00 52.55 51.55 2vh9 s ASP 259 Cb -0.12 -2.41 1.07 0.00 -1.46 0.00 0.00 42.92 40.00 2vh9 s ASP 259 CO 0.06 -1.37 1.76 0.45 0.52 0.00 0.00 175.17 176.59 2vh9 h HIS 260 N 9.48 0.00 -0.70 -5.34 3.86 -1.91 -1.40 115.15 119.14 2vh9 h HIS 260 Ca -0.28 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.04 2vh9 h HIS 260 Cb 1.07 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 2vh9 h HIS 260 CO 0.94 0.00 0.46 1.15 0.86 0.00 0.00 177.93 181.35 2vh9 h THR 261 N 0.00 0.87 0.00 2.45 2.02 -1.98 -1.06 112.91 115.22 2vh9 h THR 261 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2vh9 h THR 261 Cb 0.37 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2vh9 h THR 261 CO 0.00 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.16 2vh9 n LEU 262 N -4.48 0.75 -3.51 2.58 4.77 -0.53 -3.91 117.00 112.67 2vh9 n LEU 262 Ca 0.12 0.61 -0.27 0.00 -0.03 0.00 0.00 56.01 56.45 2vh9 n LEU 262 Cb 0.41 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 2vh9 n LEU 262 CO 0.33 -0.34 -0.08 0.35 -1.33 0.00 0.00 177.39 176.32 2vh9 n THR 263 N -2.25 1.12 0.30 -5.08 -2.24 -0.40 -5.00 114.28 100.73 2vh9 n THR 263 Ca 0.04 -4.66 0.18 0.00 -2.27 0.00 0.00 64.05 57.35 2vh9 n THR 263 Cb 0.34 -2.04 0.93 0.00 -2.10 0.00 0.00 70.33 67.46 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 4.68 0.00 0.00 -0.78 0.13 -1.67 -2.29 132.00 132.07 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 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2vh9 h PRO 264 CO 0.67 0.00 0.00 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 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2vh9 h GLU 265 CO 0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.06