#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv2 s VAL 4 N 0.00 2.25 -0.25 2.41 1.01 -1.26 -2.43 120.40 122.14 1xv2 s VAL 4 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 1xv2 s VAL 4 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1xv2 s VAL 4 CO 0.00 0.55 0.33 -0.22 0.00 0.00 0.00 175.10 175.76 1xv2 s LEU 5 N 0.58 4.08 -0.18 3.92 2.96 -0.55 -4.54 118.68 124.96 1xv2 s LEU 5 Ca -0.12 0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 1xv2 s LEU 5 Cb -0.17 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1xv2 s LEU 5 CO 0.03 -0.10 0.10 -0.47 -1.32 0.00 0.00 176.35 174.59 1xv2 s TYR 6 N 1.67 3.36 -0.05 5.38 5.04 -0.48 -0.67 117.35 131.60 1xv2 s TYR 6 Ca 0.14 0.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.03 1xv2 s TYR 6 Cb -0.15 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.08 1xv2 s TYR 6 CO 0.09 0.29 -0.09 -1.14 -1.34 0.00 0.00 175.55 173.36 1xv2 s GLN 7 N 0.17 1.21 -0.27 4.97 0.74 -0.44 -0.67 119.66 125.36 1xv2 s GLN 7 Ca 0.07 -0.28 -0.05 0.00 0.05 0.00 0.00 55.36 55.14 1xv2 s GLN 7 Cb -0.12 -1.08 0.01 0.00 1.10 0.00 0.00 33.01 32.92 1xv2 s GLN 7 CO -0.00 0.02 0.04 -1.58 -0.55 0.00 0.00 175.29 173.21 1xv2 s HIS 8 N 0.61 3.10 0.04 1.67 5.65 0.38 -0.25 115.29 126.49 1xv2 s HIS 8 Ca -0.11 -1.04 0.00 0.00 0.25 0.00 0.00 55.06 54.17 1xv2 s HIS 8 Cb -0.13 -2.20 0.00 0.00 -1.18 0.00 0.00 32.58 29.07 1xv2 s HIS 8 CO 0.02 -0.58 0.00 0.41 -0.65 0.00 0.00 174.74 173.93 1xv2 n GLY 9 N 4.82 -2.13 3.18 1.59 0.00 -0.51 -1.40 105.19 110.75 1xv2 n GLY 9 Ca -0.15 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1xv2 n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xv2 s THR 10 N -0.87 0.81 0.13 2.61 -4.23 -1.26 -4.73 115.64 108.09 1xv2 s THR 10 Ca 0.00 -1.85 -0.13 0.00 -1.18 0.00 0.00 61.69 58.53 1xv2 s THR 10 Cb 0.00 -1.58 -0.01 0.00 1.34 0.00 0.00 72.50 72.25 1xv2 s THR 10 CO 0.00 -0.77 1.56 0.25 -0.54 0.00 0.00 174.62 175.12 1xv2 h LEU 11 N 3.13 0.80 -0.57 4.79 5.85 -1.58 -2.53 115.31 125.21 1xv2 h LEU 11 Ca -0.36 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.07 1xv2 h LEU 11 Cb 1.18 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1xv2 h LEU 11 CO 0.61 0.95 0.30 1.23 -0.34 0.00 0.00 178.44 181.19 1xv2 h GLY 12 N 0.64 0.81 1.65 3.75 0.00 -0.70 -1.97 103.07 107.25 1xv2 h GLY 12 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1xv2 h GLY 12 CO 0.03 0.12 -0.43 -0.84 0.00 0.00 0.00 176.54 175.43 1xv2 h THR 13 N 0.56 1.31 0.00 4.70 2.02 -1.81 -1.43 112.91 118.27 1xv2 h THR 13 Ca 0.25 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1xv2 h THR 13 Cb 0.16 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1xv2 h THR 13 CO -0.17 0.49 0.00 -0.11 0.37 0.00 0.00 175.52 176.09 1xv2 n LEU 14 N -4.01 0.31 0.00 2.58 7.94 -0.74 -2.77 117.00 120.31 1xv2 n LEU 14 Ca -0.02 -0.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1xv2 n LEU 14 Cb 0.51 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.39 1xv2 n LEU 14 CO 0.43 0.06 0.00 0.00 -1.11 0.00 0.00 177.39 176.77 1xv2 n ALA 16 N 0.69 0.00 0.00 1.96 0.00 -0.54 -3.77 120.51 118.85 1xv2 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xv2 n ALA 16 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1xv2 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xv2 n GLY 17 N 0.00 1.11 3.49 0.00 0.00 -1.18 -4.48 105.19 104.12 1xv2 n GLY 17 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1xv2 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xv2 s LEU 18 N 0.00 4.30 0.00 0.99 1.02 -1.11 -4.56 118.68 119.31 1xv2 s LEU 18 Ca 0.00 -1.43 0.20 0.00 0.02 0.00 0.00 54.13 52.91 1xv2 s LEU 18 Cb 0.00 -2.46 0.29 0.00 0.02 0.00 0.00 46.19 44.04 1xv2 s LEU 18 CO 0.00 -1.36 1.24 0.18 0.02 0.00 0.00 176.35 176.43 1xv2 n LEU 19 N 7.73 2.99 -4.78 1.79 4.77 -1.26 -4.41 117.00 123.83 1xv2 n LEU 19 Ca 0.16 -1.33 -0.41 0.00 -0.03 0.00 0.00 56.01 54.40 1xv2 n LEU 19 Cb 0.48 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1xv2 n LEU 19 CO 0.60 0.61 1.14 -1.61 -1.33 0.00 0.00 177.39 176.80 1xv2 s GLU 20 N -1.44 4.03 0.15 3.23 8.01 -1.26 -0.77 118.70 130.65 1xv2 s GLU 20 Ca 0.29 2.58 -0.30 0.00 0.01 0.00 0.00 54.97 57.55 1xv2 s GLU 20 Cb 0.18 -2.92 -0.07 0.00 -4.31 0.00 0.00 34.13 27.02 1xv2 s GLU 20 CO 0.26 -0.60 1.05 0.20 0.01 0.00 0.00 175.26 176.18 1xv2 s GLY 21 N -0.17 2.91 0.00 -1.39 0.00 -1.26 -4.10 107.32 103.30 1xv2 s GLY 21 Ca 0.54 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1xv2 s GLY 21 CO 0.63 1.57 0.27 -1.30 0.00 0.00 0.00 173.10 174.27 1xv2 n THR 22 N 2.51 0.00 -3.77 0.90 -2.24 0.01 -4.80 114.28 106.89 1xv2 n THR 22 Ca 0.02 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1xv2 n THR 22 Cb 0.47 1.44 -0.08 0.00 -2.10 0.00 0.00 70.33 70.06 1xv2 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xv2 s ALA 23 N -0.01 -0.69 0.36 6.98 0.00 -1.05 -4.95 121.76 122.40 1xv2 s ALA 23 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1xv2 s ALA 23 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1xv2 s ALA 23 CO 0.00 -0.30 0.55 -0.08 0.00 0.00 0.00 175.76 175.93 1xv2 s THR 24 N -1.72 4.78 0.17 0.00 -1.32 -1.26 0.61 115.64 116.89 1xv2 s THR 24 Ca -0.11 -0.58 -0.14 0.00 -1.21 0.00 0.00 61.69 59.65 1xv2 s THR 24 Cb -0.04 -3.74 0.05 0.00 -1.51 0.00 0.00 72.50 67.27 1xv2 s THR 24 CO 0.02 -0.45 1.80 0.40 -2.21 0.00 0.00 174.62 174.18 1xv2 h ILE 25 N 0.73 1.03 -0.81 5.08 1.08 -1.02 -2.33 117.51 121.27 1xv2 h ILE 25 Ca -0.49 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 63.85 1xv2 h ILE 25 Cb 1.23 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.36 1xv2 h ILE 25 CO 0.60 0.10 0.49 0.78 -0.69 0.00 0.00 178.15 179.43 1xv2 h ASN 26 N 0.55 0.77 -0.59 1.72 -0.26 -1.45 -1.12 115.58 115.20 1xv2 h ASN 26 Ca 0.19 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1xv2 h ASN 26 Cb 0.03 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 1xv2 h ASN 26 CO -0.10 0.50 0.31 -0.33 -1.06 0.00 0.00 177.43 176.75 1xv2 h GLU 27 N 0.91 0.83 -0.58 0.81 5.08 -1.71 -2.72 114.58 117.20 1xv2 h GLU 27 Ca 0.35 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1xv2 h GLU 27 Cb 0.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1xv2 h GLU 27 CO -0.17 0.65 0.06 -0.07 -1.00 0.00 0.00 179.01 178.48 1xv2 h LEU 28 N 0.80 0.90 -1.63 1.33 -0.00 -0.93 -2.33 115.31 113.46 1xv2 h LEU 28 Ca 0.21 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1xv2 h LEU 28 Cb 0.07 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.49 1xv2 h LEU 28 CO -0.03 0.93 0.00 -0.07 -0.00 0.00 0.00 178.44 179.26 1xv2 h LEU 29 N 0.89 0.00 -0.33 1.67 3.38 -0.91 0.17 115.31 120.18 1xv2 h LEU 29 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xv2 h LEU 29 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xv2 h LEU 29 CO 0.01 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 1xv2 h GLU 30 N 0.00 0.00 -0.02 1.13 4.39 -1.24 -3.17 114.58 115.67 1xv2 h GLU 30 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xv2 h GLU 30 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1xv2 h GLU 30 CO 0.00 0.00 -0.09 0.72 -1.16 0.00 0.00 179.01 178.48 1xv2 n HIS 31 N -2.32 0.00 0.00 4.33 8.25 0.57 -5.07 115.22 120.98 1xv2 n HIS 31 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1xv2 n HIS 31 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1xv2 n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xv2 n GLY 32 N 0.93 -0.72 0.00 -1.41 0.00 -1.17 -3.71 105.19 99.12 1xv2 n GLY 32 Ca 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1xv2 n GLY 32 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xv2 n ASN 33 N 0.00 0.52 -3.76 1.61 0.23 0.20 -4.52 115.26 109.54 1xv2 n ASN 33 Ca 0.00 -1.11 -0.15 0.00 -0.53 0.00 0.00 54.58 52.79 1xv2 n ASN 33 Cb 0.00 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.54 1xv2 n ASN 33 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1xv2 s LEU 34 N -0.11 1.00 0.00 -4.53 0.20 -0.93 -1.65 118.68 112.68 1xv2 s LEU 34 Ca 0.00 0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.88 1xv2 s LEU 34 Cb 0.00 -0.04 0.00 0.00 -0.43 0.00 0.00 46.19 45.72 1xv2 s LEU 34 CO 0.00 -0.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.53 1xv2 n GLY 35 N 4.24 -1.25 3.09 7.98 0.00 -0.73 -0.83 105.19 117.68 1xv2 n GLY 35 Ca -0.27 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 1xv2 n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xv2 s ILE 36 N -3.00 0.29 0.00 -0.61 -4.36 -0.40 -1.07 121.20 112.05 1xv2 s ILE 36 Ca 0.00 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 1xv2 s ILE 36 Cb 0.00 -1.37 0.00 0.00 1.25 0.00 0.00 42.46 42.34 1xv2 s ILE 36 CO 0.00 -0.90 0.00 0.00 0.24 0.00 0.00 174.94 174.28 1xv2 n ALA 37 N 0.31 0.00 -3.48 2.27 0.00 -0.97 -1.45 120.51 117.19 1xv2 n ALA 37 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1xv2 n ALA 37 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1xv2 n ALA 37 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1xv2 s THR 38 N -2.37 0.00 0.57 0.00 -1.32 -1.22 -1.35 115.64 109.96 1xv2 s THR 38 Ca 0.00 -1.13 0.07 0.00 -1.21 0.00 0.00 61.69 59.42 1xv2 s THR 38 Cb 0.00 -2.01 0.07 0.00 -1.51 0.00 0.00 72.50 69.05 1xv2 s THR 38 CO 0.00 -0.02 0.58 0.18 -2.21 0.00 0.00 174.62 173.15 1xv2 n LEU 39 N -0.41 0.00 -4.53 9.08 4.77 -1.20 -4.04 117.00 120.68 1xv2 n LEU 39 Ca -0.04 -2.76 -0.48 0.00 -0.03 0.00 0.00 56.01 52.69 1xv2 n LEU 39 Cb 0.61 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1xv2 n LEU 39 CO 0.18 -0.64 0.47 0.41 -1.33 0.00 0.00 177.39 176.48 1xv2 n THR 40 N -2.01 1.40 -1.16 -5.08 -1.04 -0.85 -0.03 114.28 105.52 1xv2 n THR 40 Ca 0.06 -0.35 -0.05 0.00 -2.04 0.00 0.00 64.05 61.66 1xv2 n THR 40 Cb 0.63 -0.58 -0.02 0.00 -1.82 0.00 0.00 70.33 68.54 1xv2 n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xv2 n GLY 41 N 1.75 0.77 3.85 3.41 0.00 0.05 -2.56 105.19 112.45 1xv2 n GLY 41 Ca 0.15 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1xv2 n GLY 41 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xv2 n SER 42 N 0.21 -4.28 -4.56 1.61 2.88 0.96 -1.78 113.62 108.66 1xv2 n SER 42 Ca -0.05 -0.76 -0.41 0.00 -1.33 0.00 0.00 58.87 56.31 1xv2 n SER 42 Cb 0.26 -4.02 -0.03 0.00 -0.75 0.00 0.00 64.21 59.67 1xv2 n SER 42 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xv2 s ASP 43 N -3.51 5.99 0.19 -3.46 2.15 -0.88 -4.33 116.67 112.81 1xv2 s ASP 43 Ca 0.53 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.41 1xv2 s ASP 43 Cb -0.26 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1xv2 s ASP 43 CO 0.82 -1.90 0.00 0.61 -0.17 0.00 0.00 175.17 174.53 1xv2 n GLY 44 N 5.40 -1.02 3.09 2.66 0.00 -1.26 -3.24 105.19 110.82 1xv2 n GLY 44 Ca 0.09 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 1xv2 n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xv2 s GLU 45 N 0.00 2.43 -0.13 1.61 0.41 0.43 -4.54 118.70 118.91 1xv2 s GLU 45 Ca 0.00 -0.64 -0.05 0.00 -0.41 0.00 0.00 54.97 53.87 1xv2 s GLU 45 Cb 0.00 -2.01 -0.04 0.00 -1.78 0.00 0.00 34.13 30.30 1xv2 s GLU 45 CO 0.00 -0.02 0.04 0.08 -0.49 0.00 0.00 175.26 174.87 1xv2 s VAL 46 N 0.87 4.65 -0.14 2.63 1.01 -0.45 -0.59 120.40 128.37 1xv2 s VAL 46 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1xv2 s VAL 46 Cb -0.15 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1xv2 s VAL 46 CO -0.00 0.55 -0.11 -0.63 0.00 0.00 0.00 175.10 174.92 1xv2 s ILE 47 N -0.42 1.34 -0.33 2.22 1.09 0.44 -2.29 121.20 123.25 1xv2 s ILE 47 Ca 0.09 -0.56 -0.16 0.00 -1.10 0.00 0.00 60.65 58.93 1xv2 s ILE 47 Cb -0.12 -1.34 -0.02 0.00 -1.06 0.00 0.00 42.46 39.93 1xv2 s ILE 47 CO 0.02 0.36 0.40 -0.36 -0.10 0.00 0.00 174.94 175.26 1xv2 s PHE 48 N 1.57 3.21 -0.03 3.97 0.08 -0.23 -0.77 117.98 125.77 1xv2 s PHE 48 Ca 0.04 0.13 -0.01 0.00 0.12 0.00 0.00 56.93 57.21 1xv2 s PHE 48 Cb -0.13 -2.71 0.03 0.00 -0.57 0.00 0.00 43.02 39.63 1xv2 s PHE 48 CO -0.09 -0.41 0.03 -1.17 -0.10 0.00 0.00 175.22 173.47 1xv2 s LEU 49 N 2.13 0.73 -1.57 -0.37 2.96 0.09 -1.78 118.68 120.87 1xv2 s LEU 49 Ca 0.14 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 1xv2 s LEU 49 Cb -0.16 -0.17 0.10 0.00 0.50 0.00 0.00 46.19 46.45 1xv2 s LEU 49 CO 0.12 -0.17 0.81 0.47 -1.32 0.00 0.00 176.35 176.26 1xv2 n ASP 50 N 4.66 -3.38 0.00 3.68 8.00 -1.07 -1.41 116.55 127.03 1xv2 n ASP 50 Ca -0.17 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1xv2 n ASP 50 Cb 0.50 -3.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 1xv2 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xv2 n GLY 51 N -1.60 1.09 3.64 0.44 0.00 -0.66 -5.03 105.19 103.06 1xv2 n GLY 51 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1xv2 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xv2 s LYS 52 N -0.09 2.30 -0.19 1.61 1.02 -0.50 -5.00 119.74 118.88 1xv2 s LYS 52 Ca 0.00 -1.19 -0.01 0.00 0.02 0.00 0.00 55.97 54.79 1xv2 s LYS 52 Cb 0.00 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1xv2 s LYS 52 CO 0.00 0.44 -0.13 0.00 -0.92 0.00 0.00 175.35 174.74 1xv2 s ALA 53 N -1.80 2.56 0.15 5.17 0.00 -1.26 -0.73 121.76 125.85 1xv2 s ALA 53 Ca 0.27 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.14 1xv2 s ALA 53 Cb -0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1xv2 s ALA 53 CO 0.18 -0.35 -0.09 0.71 0.00 0.00 0.00 175.76 176.21 1xv2 s TYR 54 N 1.32 2.69 -0.07 0.00 2.02 0.05 -0.17 117.35 123.18 1xv2 s TYR 54 Ca 0.04 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.55 1xv2 s TYR 54 Cb -0.14 -1.35 0.02 0.00 -0.40 0.00 0.00 41.96 40.10 1xv2 s TYR 54 CO -0.07 0.47 -0.03 -1.58 -1.57 0.00 0.00 175.55 172.77 1xv2 s HIS 55 N -1.50 0.85 -0.17 2.71 5.65 0.19 -0.42 115.29 122.60 1xv2 s HIS 55 Ca 0.23 -0.28 -0.01 0.00 0.25 0.00 0.00 55.06 55.25 1xv2 s HIS 55 Cb -0.10 -0.83 -0.01 0.00 -1.18 0.00 0.00 32.58 30.47 1xv2 s HIS 55 CO 0.15 -0.31 -0.12 0.00 -0.65 0.00 0.00 174.74 173.81 1xv2 s ALA 56 N 1.51 2.62 0.55 1.58 0.00 0.24 -1.82 121.76 126.44 1xv2 s ALA 56 Ca -0.01 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1xv2 s ALA 56 Cb -0.13 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.67 1xv2 s ALA 56 CO -0.04 -0.06 0.27 0.54 0.00 0.00 0.00 175.76 176.47 1xv2 s ASN 57 N 0.86 4.45 0.28 0.00 2.20 -0.54 -0.43 114.94 121.77 1xv2 s ASN 57 Ca -0.03 -1.44 0.21 0.00 -0.94 0.00 0.00 52.86 50.65 1xv2 s ASN 57 Cb -0.15 0.60 1.04 0.00 -2.00 0.00 0.00 41.25 40.74 1xv2 s ASN 57 CO 0.00 -1.09 1.63 -1.84 -2.94 0.00 0.00 177.10 172.86 1xv2 n GLU 58 N -1.64 0.14 -0.69 3.55 0.28 -1.26 -1.91 120.64 119.12 1xv2 n GLU 58 Ca -0.09 0.57 0.09 0.00 -0.16 0.00 0.00 57.16 57.56 1xv2 n GLU 58 Cb 0.65 -1.90 0.37 0.00 1.43 0.00 0.00 31.44 31.99 1xv2 n GLU 58 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1xv2 n HIS 59 N -2.19 1.63 -1.36 -1.84 8.25 -1.26 -4.91 115.22 113.55 1xv2 n HIS 59 Ca -0.00 -0.62 -0.12 0.00 -0.26 0.00 0.00 57.72 56.71 1xv2 n HIS 59 Cb 0.09 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 30.83 1xv2 n HIS 59 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1xv2 n LYS 60 N 1.00 -0.97 -3.16 -0.41 5.02 -0.80 -5.00 118.16 113.84 1xv2 n LYS 60 Ca 0.26 0.92 -0.37 0.00 -2.02 0.00 0.00 58.31 57.10 1xv2 n LYS 60 Cb 0.96 -4.98 -0.06 0.00 -0.02 0.00 0.00 35.03 30.94 1xv2 n LYS 60 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1xv2 s GLU 61 N -2.97 4.23 -0.09 1.97 2.02 -1.26 -4.90 118.70 117.70 1xv2 s GLU 61 Ca 0.00 0.82 -0.03 0.00 0.02 0.00 0.00 54.97 55.78 1xv2 s GLU 61 Cb 0.00 -2.99 0.04 0.00 0.10 0.00 0.00 34.13 31.29 1xv2 s GLU 61 CO 0.00 0.47 0.09 0.12 0.02 0.00 0.00 175.26 175.96 1xv2 s PHE 62 N -1.41 0.04 0.11 1.61 5.36 -1.26 -1.46 117.98 120.98 1xv2 s PHE 62 Ca 0.39 0.16 -0.06 0.00 -0.96 0.00 0.00 56.93 56.46 1xv2 s PHE 62 Cb -0.18 -0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 41.99 1xv2 s PHE 62 CO 0.21 -0.31 0.15 0.96 -1.46 0.00 0.00 175.22 174.77 1xv2 s ILE 63 N 2.19 0.13 -0.04 3.12 -4.36 -0.76 -4.77 121.20 116.71 1xv2 s ILE 63 Ca 0.04 -1.49 -0.24 0.00 -0.26 0.00 0.00 60.65 58.70 1xv2 s ILE 63 Cb -0.13 -1.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 1xv2 s ILE 63 CO -0.05 -0.58 0.75 -0.70 0.24 0.00 0.00 174.94 174.59 1xv2 s GLU 64 N -3.94 4.46 0.64 0.37 2.12 -1.26 -0.64 118.70 120.45 1xv2 s GLU 64 Ca 0.12 0.98 -0.16 0.00 0.36 0.00 0.00 54.97 56.27 1xv2 s GLU 64 Cb 0.05 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 1xv2 s GLU 64 CO -0.05 0.09 1.14 -0.51 -0.54 0.00 0.00 175.26 175.39 1xv2 s LEU 65 N 0.66 3.49 0.15 2.70 1.43 0.75 -4.94 118.68 122.93 1xv2 s LEU 65 Ca 0.39 2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 55.61 1xv2 s LEU 65 Cb -0.19 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 1xv2 s LEU 65 CO 0.20 -1.62 1.35 0.50 0.23 0.00 0.00 176.35 177.01 1xv2 h LYS 66 N 0.34 0.31 0.00 1.70 3.64 -1.95 -3.46 116.57 117.14 1xv2 h LYS 66 Ca -0.48 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 1xv2 h LYS 66 Cb 1.26 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1xv2 h LYS 66 CO 0.54 1.02 0.00 0.41 -2.27 0.00 0.00 179.45 179.15 1xv2 n GLY 67 N 0.86 1.78 0.46 5.01 0.00 -1.26 -4.95 105.19 107.09 1xv2 n GLY 67 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1xv2 n GLY 67 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xv2 n ASP 68 N 0.00 1.69 -4.76 1.61 5.75 -1.26 -1.18 116.55 118.40 1xv2 n ASP 68 Ca 0.00 -1.35 -0.37 0.00 -0.01 0.00 0.00 54.79 53.06 1xv2 n ASP 68 Cb 0.00 0.19 0.02 0.00 -1.03 0.00 0.00 41.12 40.30 1xv2 n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xv2 s GLU 69 N -2.33 3.32 0.05 0.11 8.01 -1.26 -4.75 118.70 121.85 1xv2 s GLU 69 Ca 0.26 1.91 0.01 0.00 0.01 0.00 0.00 54.97 57.15 1xv2 s GLU 69 Cb 0.19 -2.19 -0.04 0.00 -4.31 0.00 0.00 34.13 27.78 1xv2 s GLU 69 CO 0.47 -0.95 0.13 0.15 0.01 0.00 0.00 175.26 175.07 1xv2 s LYS 70 N -2.98 3.13 0.01 1.61 1.02 -1.26 -1.43 119.74 119.84 1xv2 s LYS 70 Ca 0.71 -0.54 0.07 0.00 0.02 0.00 0.00 55.97 56.22 1xv2 s LYS 70 Cb -0.32 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 1xv2 s LYS 70 CO 0.37 0.61 -0.21 0.14 -0.92 0.00 0.00 175.35 175.34 1xv2 s VAL 71 N -1.37 1.64 -0.23 3.17 -7.23 0.20 -2.00 120.40 114.57 1xv2 s VAL 71 Ca 0.29 -1.01 0.22 0.00 -1.81 0.00 0.00 61.98 59.67 1xv2 s VAL 71 Cb -0.12 -1.39 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 1xv2 s VAL 71 CO 0.22 0.35 1.04 -0.81 -0.31 0.00 0.00 175.10 175.59 1xv2 n PRO 72 N 2.27 0.61 -3.66 4.82 -0.04 -1.26 -0.81 135.00 136.93 1xv2 n PRO 72 Ca -0.16 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 1xv2 n PRO 72 Cb 0.53 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 32.08 1xv2 n PRO 72 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1xv2 s TYR 73 N -3.35 -0.75 -0.04 0.54 5.04 -1.26 -4.58 117.35 112.96 1xv2 s TYR 73 Ca -0.01 1.75 -0.30 0.00 -2.44 0.00 0.00 57.07 56.07 1xv2 s TYR 73 Cb 0.09 0.30 0.08 0.00 0.35 0.00 0.00 41.96 42.78 1xv2 s TYR 73 CO 0.79 -0.36 0.71 0.00 -1.34 0.00 0.00 175.55 175.34 1xv2 s ALA 74 N 0.57 -1.77 -0.05 3.97 0.00 -0.49 -3.40 121.76 120.59 1xv2 s ALA 74 Ca -0.02 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1xv2 s ALA 74 Cb -0.05 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1xv2 s ALA 74 CO -0.03 -0.42 -0.05 -1.12 0.00 0.00 0.00 175.76 174.15 1xv2 s SER 75 N -1.39 0.98 0.08 0.00 0.01 -0.53 -0.47 113.70 112.39 1xv2 s SER 75 Ca -0.08 -0.13 -0.13 0.00 1.31 0.00 0.00 55.95 56.91 1xv2 s SER 75 Cb -0.00 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.79 1xv2 s SER 75 CO 0.06 -0.05 0.31 -0.51 0.41 0.00 0.00 173.24 173.46 1xv2 s ILE 76 N 0.93 0.09 0.04 1.44 2.07 0.15 -1.27 121.20 124.66 1xv2 s ILE 76 Ca -0.11 -0.78 -0.15 0.00 -1.41 0.00 0.00 60.65 58.20 1xv2 s ILE 76 Cb -0.14 -1.13 0.03 0.00 0.13 0.00 0.00 42.46 41.34 1xv2 s ILE 76 CO 0.00 -0.43 0.34 0.28 -1.91 0.00 0.00 174.94 173.22 1xv2 s THR 77 N -3.33 0.07 -0.95 4.00 -1.32 -0.01 -1.38 115.64 112.72 1xv2 s THR 77 Ca 0.00 -0.60 -0.20 0.00 -1.21 0.00 0.00 61.69 59.68 1xv2 s THR 77 Cb 0.02 -0.94 0.10 0.00 -1.51 0.00 0.00 72.50 70.17 1xv2 s THR 77 CO -0.08 -0.33 1.23 0.21 -2.21 0.00 0.00 174.62 173.43 1xv2 s ASN 78 N -2.03 6.56 0.15 8.08 2.47 -1.24 -0.63 114.94 128.29 1xv2 s ASN 78 Ca -0.05 -1.79 -0.31 0.00 0.42 0.00 0.00 52.86 51.13 1xv2 s ASN 78 Cb -0.01 -2.46 -0.11 0.00 -1.45 0.00 0.00 41.25 37.23 1xv2 s ASN 78 CO -0.03 -1.24 1.73 0.12 -3.72 0.00 0.00 177.10 173.97 1xv2 s PHE 79 N 3.53 2.55 -0.27 0.43 5.36 -1.26 -4.95 117.98 123.38 1xv2 s PHE 79 Ca 0.37 0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 56.55 1xv2 s PHE 79 Cb -0.04 -4.10 0.12 0.00 -0.34 0.00 0.00 43.02 38.66 1xv2 s PHE 79 CO -0.09 -4.35 0.27 0.21 -1.46 0.00 0.00 175.22 169.81 1xv2 s LYS 80 N 2.01 0.29 0.31 10.12 2.47 -1.26 -5.06 119.74 128.62 1xv2 s LYS 80 Ca 0.76 -0.05 -0.29 0.00 -1.56 0.00 0.00 55.97 54.84 1xv2 s LYS 80 Cb -0.46 -0.80 -0.11 0.00 -1.46 0.00 0.00 37.83 35.00 1xv2 s LYS 80 CO 0.34 -0.92 1.45 0.00 0.16 0.00 0.00 175.35 176.37 1xv2 s ALA 81 N 2.35 3.60 -0.02 3.13 0.00 -1.26 -4.60 121.76 124.97 1xv2 s ALA 81 Ca 0.09 1.42 0.11 0.00 0.00 0.00 0.00 51.96 53.58 1xv2 s ALA 81 Cb -0.15 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.24 1xv2 s ALA 81 CO -0.28 -0.85 0.23 -1.13 0.00 0.00 0.00 175.76 173.74 1xv2 n SER 82 N 1.44 2.49 -3.80 0.00 3.41 0.37 -4.96 113.62 112.56 1xv2 n SER 82 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 1xv2 n SER 82 Cb 0.40 1.46 -0.16 0.00 -0.26 0.00 0.00 64.21 65.65 1xv2 n SER 82 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xv2 s LYS 83 N -2.74 0.08 -0.02 4.33 2.47 -1.13 -5.02 119.74 117.71 1xv2 s LYS 83 Ca -0.04 0.13 0.04 0.00 -1.56 0.00 0.00 55.97 54.53 1xv2 s LYS 83 Cb 0.07 -0.29 -0.00 0.00 -1.46 0.00 0.00 37.83 36.14 1xv2 s LYS 83 CO 0.46 -0.13 -0.13 0.99 0.16 0.00 0.00 175.35 176.69 1xv2 s THR 84 N 0.91 1.09 -0.14 3.43 2.01 -1.26 -0.88 115.64 120.80 1xv2 s THR 84 Ca -0.08 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 1xv2 s THR 84 Cb -0.11 -0.93 0.09 0.00 0.01 0.00 0.00 72.50 71.55 1xv2 s THR 84 CO -0.02 0.32 0.79 0.72 -0.69 0.00 0.00 174.62 175.74 1xv2 s PHE 85 N -0.07 -0.60 0.46 4.92 -0.12 -0.16 -4.99 117.98 117.42 1xv2 s PHE 85 Ca 0.00 1.17 -0.07 0.00 -0.05 0.00 0.00 56.93 57.98 1xv2 s PHE 85 Cb -0.08 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.65 1xv2 s PHE 85 CO 0.00 -0.47 0.79 -1.25 -0.05 0.00 0.00 175.22 174.25 1xv2 s PRO 86 N -0.73 3.63 -0.03 1.99 0.04 -1.26 0.06 135.00 138.69 1xv2 s PRO 86 Ca -0.05 0.32 -0.09 0.00 0.04 0.00 0.00 61.00 61.21 1xv2 s PRO 86 Cb -0.02 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.17 1xv2 s PRO 86 CO 0.05 -0.16 0.21 -0.51 0.04 0.00 0.00 177.00 176.63 1xv2 s LEU 87 N -4.45 1.23 -0.07 -3.56 1.43 -0.55 -4.89 118.68 107.82 1xv2 s LEU 87 Ca 0.49 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 1xv2 s LEU 87 Cb -0.10 0.85 0.02 0.00 0.03 0.00 0.00 46.19 46.99 1xv2 s LEU 87 CO 0.41 -0.28 0.19 0.00 0.23 0.00 0.00 176.35 176.90 1xv2 s GLN 88 N -0.80 0.25 -0.98 1.70 -2.07 -1.26 -1.53 119.66 114.97 1xv2 s GLN 88 Ca -0.09 0.22 -0.12 0.00 -1.82 0.00 0.00 55.36 53.55 1xv2 s GLN 88 Cb -0.05 0.12 -0.01 0.00 -1.09 0.00 0.00 33.01 31.99 1xv2 s GLN 88 CO 0.02 -0.04 0.73 1.04 -1.32 0.00 0.00 175.29 175.72 1xv2 n GLN 89 N 2.85 -1.30 -4.01 9.60 6.02 -0.32 -4.98 117.38 125.24 1xv2 n GLN 89 Ca -0.13 0.74 -0.13 0.00 -0.01 0.00 0.00 57.00 57.47 1xv2 n GLN 89 Cb 0.58 -4.05 -0.13 0.00 1.02 0.00 0.00 30.24 27.66 1xv2 n GLN 89 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xv2 s LEU 90 N -5.61 2.08 0.81 1.08 1.43 -1.11 -4.98 118.68 112.39 1xv2 s LEU 90 Ca 0.27 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1xv2 s LEU 90 Cb -0.10 -0.09 0.08 0.00 0.03 0.00 0.00 46.19 46.11 1xv2 s LEU 90 CO 0.85 -0.06 1.12 -0.94 0.23 0.00 0.00 176.35 177.55 1xv2 s SER 91 N -0.51 4.39 0.19 2.29 1.04 -1.26 -1.15 113.70 118.69 1xv2 s SER 91 Ca -0.04 1.07 -0.15 0.00 0.48 0.00 0.00 55.95 57.32 1xv2 s SER 91 Cb -0.04 -1.73 0.16 0.00 0.10 0.00 0.00 66.02 64.52 1xv2 s SER 91 CO -0.00 -2.00 1.65 -0.61 0.98 0.00 0.00 173.24 173.26 1xv2 h GLN 92 N -1.12 0.02 -0.88 4.02 4.15 -1.40 -0.70 115.11 119.20 1xv2 h GLN 92 Ca -0.47 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.93 1xv2 h GLN 92 Cb 1.30 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.94 1xv2 h GLN 92 CO 0.62 0.01 0.49 -0.44 -1.93 0.00 0.00 178.83 177.58 1xv2 h ASP 93 N 0.02 1.09 0.36 -0.69 3.32 -1.93 0.90 116.42 119.48 1xv2 h ASP 93 Ca 0.24 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1xv2 h ASP 93 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xv2 h ASP 93 CO -0.50 0.87 -0.52 0.44 -1.72 0.00 0.00 179.24 177.81 1xv2 h ASP 94 N 1.23 0.20 -0.26 6.45 3.32 -1.77 -0.38 116.42 125.21 1xv2 h ASP 94 Ca 0.31 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1xv2 h ASP 94 Cb 0.01 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xv2 h ASP 94 CO -0.05 0.69 -0.16 0.58 -1.72 0.00 0.00 179.24 178.58 1xv2 h VAL 95 N 0.14 1.30 -0.75 -1.35 2.07 -0.57 -1.91 116.25 115.19 1xv2 h VAL 95 Ca 0.00 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1xv2 h VAL 95 Cb 0.97 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1xv2 h VAL 95 CO 0.08 0.40 0.32 -0.26 0.02 0.00 0.00 177.57 178.12 1xv2 h PHE 96 N 0.29 1.10 -0.84 1.57 0.04 -0.65 -1.01 116.94 117.44 1xv2 h PHE 96 Ca 0.05 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1xv2 h PHE 96 Cb 0.68 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1xv2 h PHE 96 CO 0.07 0.82 0.38 0.00 -0.60 0.00 0.00 178.31 178.98 1xv2 h ALA 97 N 1.27 1.09 -0.00 2.45 0.00 -0.92 -0.11 119.26 123.04 1xv2 h ALA 97 Ca 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xv2 h ALA 97 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1xv2 h ALA 97 CO -0.03 0.67 0.00 1.96 0.00 0.00 0.00 179.25 181.86 1xv2 h GLN 98 N 1.20 0.00 -0.64 0.00 1.08 -0.76 -1.75 115.11 114.25 1xv2 h GLN 98 Ca 0.28 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.55 1xv2 h GLN 98 Cb 0.15 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.53 1xv2 h GLN 98 CO -0.03 0.26 0.34 0.82 -0.95 0.00 0.00 178.83 179.27 1xv2 h ILE 99 N -0.25 0.93 0.00 2.54 2.04 -0.96 0.20 117.51 122.01 1xv2 h ILE 99 Ca 0.00 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1xv2 h ILE 99 Cb 0.26 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1xv2 h ILE 99 CO 0.00 0.11 -0.07 0.11 0.00 0.00 0.00 178.15 178.30 1xv2 h LYS 100 N 0.62 0.00 0.00 2.37 1.57 -0.89 -1.72 116.57 118.53 1xv2 h LYS 100 Ca 0.29 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.86 1xv2 h LYS 100 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xv2 h LYS 100 CO -0.20 0.07 -0.92 -0.91 -0.57 0.00 0.00 179.45 176.93 1xv2 h ASN 101 N 0.00 0.44 -0.84 0.86 4.21 0.22 -3.46 115.58 117.01 1xv2 h ASN 101 Ca -0.00 -0.35 -0.48 0.00 1.21 0.00 0.00 56.30 56.68 1xv2 h ASN 101 Cb 0.16 -0.14 -0.14 0.00 -1.12 0.00 0.00 38.32 37.08 1xv2 h ASN 101 CO 0.01 1.15 0.64 -0.62 -1.29 0.00 0.00 177.43 177.33 1xv2 n GLU 102 N -3.72 2.68 -0.11 0.81 -0.58 -0.05 -5.07 120.64 114.60 1xv2 n GLU 102 Ca -0.06 -2.24 -0.23 0.00 -0.42 0.00 0.00 57.16 54.21 1xv2 n GLU 102 Cb 0.82 -2.21 -0.12 0.00 -0.57 0.00 0.00 31.44 29.37 1xv2 n GLU 102 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1xv2 n LEU 104 N 1.40 2.39 -3.60 -4.62 7.94 -1.26 -5.04 117.00 114.21 1xv2 n LEU 104 Ca 0.51 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 55.45 1xv2 n LEU 104 Cb 0.57 -0.92 -0.07 0.00 0.53 0.00 0.00 43.42 43.53 1xv2 n LEU 104 CO 0.36 0.69 0.54 -0.55 -1.11 0.00 0.00 177.39 177.32 1xv2 s SER 105 N -7.00 -0.61 0.00 1.96 0.15 -1.26 -5.00 113.70 101.93 1xv2 s SER 105 Ca -0.33 1.01 0.27 0.00 0.70 0.00 0.00 55.95 57.60 1xv2 s SER 105 Cb 0.10 0.97 1.38 0.00 -1.71 0.00 0.00 66.02 66.77 1xv2 s SER 105 CO 0.59 -0.33 1.93 -1.84 1.20 0.00 0.00 173.24 174.79 1xv2 n GLU 106 N 1.91 0.42 -0.19 5.44 0.28 -1.26 -2.46 120.64 124.78 1xv2 n GLU 106 Ca -0.14 0.03 0.10 0.00 -0.16 0.00 0.00 57.16 56.99 1xv2 n GLU 106 Cb 0.56 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.20 1xv2 n GLU 106 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xv2 n ASN 107 N -1.26 2.74 -4.42 -1.84 3.02 -1.26 -4.38 115.26 107.86 1xv2 n ASN 107 Ca 0.13 -1.92 -0.22 0.00 -0.03 0.00 0.00 54.58 52.55 1xv2 n ASN 107 Cb 0.20 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 1xv2 n ASN 107 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xv2 s LEU 108 N -1.33 2.57 0.40 3.41 1.43 -1.03 -4.83 118.68 119.30 1xv2 s LEU 108 Ca 0.36 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 1xv2 s LEU 108 Cb 0.20 -0.83 -0.10 0.00 0.03 0.00 0.00 46.19 45.48 1xv2 s LEU 108 CO 0.27 -0.15 0.89 -0.36 0.23 0.00 0.00 176.35 177.24 1xv2 s PHE 109 N -2.80 3.34 0.05 0.29 0.08 -1.26 -4.12 117.98 113.56 1xv2 s PHE 109 Ca 0.27 1.51 -0.17 0.00 0.12 0.00 0.00 56.93 58.66 1xv2 s PHE 109 Cb -0.01 -2.77 0.03 0.00 -0.57 0.00 0.00 43.02 39.71 1xv2 s PHE 109 CO 0.11 -0.05 0.39 -1.54 -0.10 0.00 0.00 175.22 174.04 1xv2 s SER 110 N -2.19 -0.24 0.09 1.36 1.04 -1.01 -1.45 113.70 111.30 1xv2 s SER 110 Ca 0.60 -0.09 0.08 0.00 0.48 0.00 0.00 55.95 57.01 1xv2 s SER 110 Cb -0.10 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1xv2 s SER 110 CO 0.14 -0.68 -0.14 0.00 0.98 0.00 0.00 173.24 173.55 1xv2 s ALA 111 N -2.68 2.81 0.05 5.32 0.00 0.25 -0.16 121.76 127.35 1xv2 s ALA 111 Ca -0.04 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1xv2 s ALA 111 Cb -0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1xv2 s ALA 111 CO -0.04 0.61 -0.08 0.14 0.00 0.00 0.00 175.76 176.40 1xv2 s VAL 112 N -1.14 0.58 -0.05 0.00 -7.23 -0.25 -1.48 120.40 110.83 1xv2 s VAL 112 Ca 0.19 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 1xv2 s VAL 112 Cb -0.11 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 36.14 1xv2 s VAL 112 CO 0.11 -0.42 0.03 -0.75 -0.31 0.00 0.00 175.10 173.76 1xv2 s LYS 113 N -1.79 0.22 -0.28 4.82 2.20 -0.80 -2.04 119.74 122.07 1xv2 s LYS 113 Ca -0.08 0.22 0.03 0.00 -0.36 0.00 0.00 55.97 55.78 1xv2 s LYS 113 Cb -0.09 -0.63 0.07 0.00 -1.51 0.00 0.00 37.83 35.67 1xv2 s LYS 113 CO 0.00 -0.27 -0.05 0.42 -0.36 0.00 0.00 175.35 175.09 1xv2 s ILE 114 N 1.81 2.03 -0.06 5.43 1.01 0.18 -1.32 121.20 130.28 1xv2 s ILE 114 Ca 0.01 -1.74 0.04 0.00 0.00 0.00 0.00 60.65 58.97 1xv2 s ILE 114 Cb -0.12 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1xv2 s ILE 114 CO -0.03 -0.22 -0.20 -0.47 0.00 0.00 0.00 174.94 174.02 1xv2 s TYR 115 N 1.12 2.57 -4.53 3.97 5.04 -0.80 -0.35 117.35 124.38 1xv2 s TYR 115 Ca -0.03 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 1xv2 s TYR 115 Cb -0.19 -1.64 0.00 0.00 0.35 0.00 0.00 41.96 40.48 1xv2 s TYR 115 CO -0.07 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.50 1xv2 n GLY 116 N 2.76 0.16 3.87 8.97 0.00 -0.66 -1.26 105.19 119.03 1xv2 n GLY 116 Ca -0.17 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1xv2 n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xv2 s THR 117 N -4.00 5.48 -0.12 2.61 -4.23 -0.65 -1.64 115.64 113.09 1xv2 s THR 117 Ca 0.00 0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1xv2 s THR 117 Cb 0.00 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.42 1xv2 s THR 117 CO 0.00 0.60 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.10 1xv2 s PHE 118 N -0.93 2.58 0.22 3.99 0.08 0.91 -0.60 117.98 124.22 1xv2 s PHE 118 Ca 0.15 -1.19 -0.07 0.00 0.12 0.00 0.00 56.93 55.95 1xv2 s PHE 118 Cb -0.12 -1.74 0.20 0.00 -0.57 0.00 0.00 43.02 40.78 1xv2 s PHE 118 CO 0.04 -0.52 1.79 0.87 -0.10 0.00 0.00 175.22 177.30 1xv2 h LYS 119 N 7.05 1.15 0.00 0.44 1.57 -0.71 -0.92 116.57 125.14 1xv2 h LYS 119 Ca -0.26 -0.21 -0.23 0.00 -1.87 0.00 0.00 60.65 58.07 1xv2 h LYS 119 Cb 1.21 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 1xv2 h LYS 119 CO 0.51 0.94 -0.22 0.72 -0.57 0.00 0.00 179.45 180.83 1xv2 n HIS 120 N -4.27 -0.44 0.00 -1.35 8.25 -1.05 -1.14 115.22 115.22 1xv2 n HIS 120 Ca 0.07 -1.39 0.00 0.00 -0.26 0.00 0.00 57.72 56.13 1xv2 n HIS 120 Cb 0.19 0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1xv2 n HIS 120 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1xv2 n HIS 122 N -0.32 0.00 -4.31 4.41 -0.00 -0.21 -1.84 115.22 112.95 1xv2 n HIS 122 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.59 1xv2 n HIS 122 Cb 0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.19 1xv2 n HIS 122 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1xv2 s VAL 123 N 0.00 1.47 0.01 3.57 0.11 -0.82 -0.20 120.40 124.53 1xv2 s VAL 123 Ca 0.00 -2.14 0.00 0.00 -2.93 0.00 0.00 61.98 56.91 1xv2 s VAL 123 Cb 0.00 -2.00 -0.00 0.00 -1.53 0.00 0.00 36.38 32.85 1xv2 s VAL 123 CO 0.00 -0.63 0.00 -2.11 -3.33 0.00 0.00 175.10 169.03 1xv2 n ARG 124 N -0.32 1.68 -3.82 1.54 -4.01 -0.15 -1.09 116.66 110.49 1xv2 n ARG 124 Ca -0.09 -0.09 -0.12 0.00 -1.04 0.00 0.00 57.85 56.51 1xv2 n ARG 124 Cb 0.61 0.03 -0.12 0.00 -3.04 0.00 0.00 32.46 29.94 1xv2 n ARG 124 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xv2 s PRO 127 N -2.04 0.24 0.53 2.89 0.04 -1.26 -1.77 135.00 133.63 1xv2 s PRO 127 Ca 0.00 0.13 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 1xv2 s PRO 127 Cb 0.00 0.11 -0.06 0.00 0.04 0.00 0.00 34.50 34.59 1xv2 s PRO 127 CO 0.00 -0.04 1.12 0.00 0.04 0.00 0.00 177.00 178.12 1xv2 s ALA 128 N -0.15 2.73 0.03 8.56 0.00 -1.26 -4.69 121.76 126.97 1xv2 s ALA 128 Ca -0.02 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1xv2 s ALA 128 Cb -0.02 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1xv2 s ALA 128 CO 0.00 -0.70 -0.13 -0.65 0.00 0.00 0.00 175.76 174.29 1xv2 s GLN 129 N -3.27 2.27 0.06 0.00 -0.21 -0.73 -4.99 119.66 112.80 1xv2 s GLN 129 Ca 0.72 -0.88 0.03 0.00 0.02 0.00 0.00 55.36 55.25 1xv2 s GLN 129 Cb -0.23 -2.32 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 1xv2 s GLN 129 CO 0.26 0.56 0.05 -0.65 -2.12 0.00 0.00 175.29 173.40 1xv2 s GLN 130 N -1.46 2.82 0.66 2.91 -0.21 -1.26 -4.61 119.66 118.52 1xv2 s GLN 130 Ca 0.16 -0.69 -0.18 0.00 0.02 0.00 0.00 55.36 54.68 1xv2 s GLN 130 Cb -0.11 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.20 1xv2 s GLN 130 CO 0.07 0.58 1.27 -2.14 -2.12 0.00 0.00 175.29 172.94 1xv2 s PRO 131 N -2.20 2.51 0.16 2.91 0.02 -1.26 -4.11 135.00 133.03 1xv2 s PRO 131 Ca 0.27 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.96 1xv2 s PRO 131 Cb -0.12 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1xv2 s PRO 131 CO 0.19 -1.60 1.15 -1.25 -0.33 0.00 0.00 177.00 175.15 1xv2 s PRO 132 N -3.48 4.53 0.43 5.54 0.04 -1.26 -5.13 135.00 135.68 1xv2 s PRO 132 Ca 0.80 1.77 -0.23 0.00 0.04 0.00 0.00 61.00 63.39 1xv2 s PRO 132 Cb -0.35 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 30.83 1xv2 s PRO 132 CO 0.40 -0.04 1.11 0.71 0.04 0.00 0.00 177.00 179.21 1xv2 s TYR 133 N 0.08 3.07 0.48 0.56 2.02 -1.26 -5.07 117.35 117.23 1xv2 s TYR 133 Ca 0.52 1.59 0.02 0.00 -0.37 0.00 0.00 57.07 58.83 1xv2 s TYR 133 Cb -0.30 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 37.98 1xv2 s TYR 133 CO 0.34 -1.08 0.02 0.95 -1.57 0.00 0.00 175.55 174.22 1xv2 s THR 134 N -1.61 1.17 0.33 -0.71 -4.23 -1.26 -4.98 115.64 104.35 1xv2 s THR 134 Ca 0.61 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.85 1xv2 s THR 134 Cb -0.25 -2.30 -0.13 0.00 1.34 0.00 0.00 72.50 71.16 1xv2 s THR 134 CO 0.31 0.00 1.07 0.54 -0.54 0.00 0.00 174.62 176.00 1xv2 n ARG 135 N -1.17 1.53 0.22 3.99 1.74 -1.26 -4.33 116.66 117.39 1xv2 n ARG 135 Ca -0.15 0.54 0.05 0.00 -0.77 0.00 0.00 57.85 57.52 1xv2 n ARG 135 Cb 0.67 -1.99 0.50 0.00 -1.02 0.00 0.00 32.46 30.61 1xv2 n ARG 135 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1xv2 h LEU 136 N 2.02 0.00 -2.07 0.55 5.85 -1.88 -2.53 115.31 117.25 1xv2 h LEU 136 Ca -0.42 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.39 1xv2 h LEU 136 Cb 1.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1xv2 h LEU 136 CO 0.60 0.20 0.35 -0.29 -0.34 0.00 0.00 178.44 178.95 1xv2 h ILE 137 N 0.00 0.43 -0.61 4.05 6.09 -1.91 0.28 117.51 125.83 1xv2 h ILE 137 Ca -0.00 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.44 1xv2 h ILE 137 Cb 0.35 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 38.34 1xv2 h ILE 137 CO 0.03 0.00 0.19 0.44 -3.07 0.00 0.00 178.15 175.74 1xv2 h ASP 138 N 0.00 0.86 -0.10 2.19 3.32 -1.81 -1.98 116.42 118.90 1xv2 h ASP 138 Ca 0.15 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1xv2 h ASP 138 Cb 0.84 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1xv2 h ASP 138 CO -0.00 0.81 -0.46 0.28 -1.72 0.00 0.00 179.24 178.15 1xv2 h SER 139 N 0.90 0.58 -0.65 6.45 0.02 -0.64 -3.28 113.55 116.93 1xv2 h SER 139 Ca 0.20 -0.64 0.09 0.00 -0.84 0.00 0.00 61.79 60.60 1xv2 h SER 139 Cb 0.26 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.56 1xv2 h SER 139 CO -0.01 1.12 0.30 0.00 -1.14 0.00 0.00 176.83 177.11 1xv2 h ALA 140 N 0.47 0.87 0.00 3.77 0.00 -1.21 -1.94 119.26 121.22 1xv2 h ALA 140 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xv2 h ALA 140 Cb 1.10 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1xv2 h ALA 140 CO 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.25 1xv2 h ARG 141 N 0.53 0.00 -0.29 0.00 3.08 -1.42 -2.32 114.38 113.96 1xv2 h ARG 141 Ca 0.32 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.33 1xv2 h ARG 141 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1xv2 h ARG 141 CO -0.26 0.01 0.00 2.89 -1.07 0.00 0.00 179.97 181.54 1xv2 n ARG 142 N -4.11 2.78 -2.24 0.04 1.85 -0.77 -5.04 116.66 109.17 1xv2 n ARG 142 Ca -0.03 -2.90 -0.40 0.00 -1.00 0.00 0.00 57.85 53.51 1xv2 n ARG 142 Cb 0.09 -1.86 -0.03 0.00 -1.05 0.00 0.00 32.46 29.62 1xv2 n ARG 142 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1xv2 s GLN 143 N -2.90 4.44 0.45 2.89 -2.07 -0.88 -4.90 119.66 116.69 1xv2 s GLN 143 Ca 0.43 2.07 -0.18 0.00 -1.82 0.00 0.00 55.36 55.86 1xv2 s GLN 143 Cb 0.36 -3.10 -0.09 0.00 -1.09 0.00 0.00 33.01 29.08 1xv2 s GLN 143 CO 0.08 -0.06 0.93 -1.25 -1.32 0.00 0.00 175.29 173.66 1xv2 s PRO 144 N -1.70 4.08 0.02 9.60 0.04 -1.26 -5.06 135.00 140.73 1xv2 s PRO 144 Ca 0.48 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1xv2 s PRO 144 Cb -0.37 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1xv2 s PRO 144 CO 0.49 -0.09 -0.07 -1.21 0.04 0.00 0.00 177.00 176.16 1xv2 s GLU 145 N -3.50 0.49 -0.02 4.56 2.02 -1.26 -4.42 118.70 116.57 1xv2 s GLU 145 Ca 0.59 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.06 1xv2 s GLU 145 Cb -0.10 -0.34 0.02 0.00 0.10 0.00 0.00 34.13 33.81 1xv2 s GLU 145 CO 0.21 0.08 -0.00 -2.00 0.02 0.00 0.00 175.26 173.56 1xv2 s GLU 146 N -0.99 0.19 0.04 1.61 2.12 -0.25 -5.00 118.70 116.42 1xv2 s GLU 146 Ca -0.05 0.04 0.05 0.00 0.36 0.00 0.00 54.97 55.37 1xv2 s GLU 146 Cb -0.07 -0.33 -0.04 0.00 0.26 0.00 0.00 34.13 33.96 1xv2 s GLU 146 CO 0.00 -0.08 -0.07 0.15 -0.54 0.00 0.00 175.26 174.72 1xv2 s LYS 147 N 0.65 2.41 0.09 4.30 1.02 -1.26 -1.95 119.74 125.00 1xv2 s LYS 147 Ca -0.06 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1xv2 s LYS 147 Cb -0.09 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1xv2 s LYS 147 CO -0.01 0.57 -0.02 1.03 -0.92 0.00 0.00 175.35 175.99 1xv2 s ARG 148 N -1.74 0.78 0.08 1.68 1.81 -1.26 -5.02 118.95 115.28 1xv2 s ARG 148 Ca 0.19 -1.32 0.06 0.00 -1.72 0.00 0.00 55.73 52.94 1xv2 s ARG 148 Cb -0.11 0.04 -0.03 0.00 -0.45 0.00 0.00 34.95 34.40 1xv2 s ARG 148 CO 0.10 -0.11 -0.16 -0.65 -0.68 0.00 0.00 175.30 173.80 1xv2 s GLN 149 N -3.92 0.94 -1.03 3.54 -0.21 -1.26 -4.46 119.66 113.26 1xv2 s GLN 149 Ca 0.13 -1.00 -0.17 0.00 0.02 0.00 0.00 55.36 54.34 1xv2 s GLN 149 Cb 0.07 -1.03 0.01 0.00 1.00 0.00 0.00 33.01 33.06 1xv2 s GLN 149 CO -0.05 0.24 0.69 -0.25 -2.12 0.00 0.00 175.29 173.79 1xv2 n ASP 150 N 1.29 -4.97 -4.45 5.90 8.00 -0.29 -4.95 116.55 117.08 1xv2 n ASP 150 Ca -0.20 -1.02 -0.28 0.00 0.71 0.00 0.00 54.79 53.99 1xv2 n ASP 150 Cb 0.54 -2.37 -0.12 0.00 -0.02 0.00 0.00 41.12 39.15 1xv2 n ASP 150 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1xv2 s ILE 151 N -3.29 2.57 -0.10 0.53 2.07 -0.43 -4.89 121.20 117.66 1xv2 s ILE 151 Ca 0.29 -1.74 -0.01 0.00 -1.41 0.00 0.00 60.65 57.77 1xv2 s ILE 151 Cb -0.14 -2.19 -0.03 0.00 0.13 0.00 0.00 42.46 40.23 1xv2 s ILE 151 CO 0.90 0.01 -0.05 -0.60 -1.91 0.00 0.00 174.94 173.29 1xv2 s ARG 152 N -2.34 3.10 0.00 3.50 3.52 -1.26 -0.06 118.95 125.40 1xv2 s ARG 152 Ca 0.18 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1xv2 s ARG 152 Cb -0.09 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 1xv2 s ARG 152 CO 0.09 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 1xv2 n GLY 153 N 2.68 -0.55 2.91 8.12 0.00 -0.65 -0.79 105.19 116.92 1xv2 n GLY 153 Ca -0.18 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 1xv2 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xv2 s ALA 154 N -1.00 0.36 -0.14 4.61 0.00 -0.45 -1.66 121.76 123.49 1xv2 s ALA 154 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.80 1xv2 s ALA 154 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1xv2 s ALA 154 CO 0.00 0.04 0.13 0.42 0.00 0.00 0.00 175.76 176.35 1xv2 s ILE 155 N 0.23 5.44 0.02 0.00 1.01 0.52 -2.17 121.20 126.25 1xv2 s ILE 155 Ca -0.02 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1xv2 s ILE 155 Cb -0.05 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1xv2 s ILE 155 CO -0.00 0.58 -0.05 0.68 0.00 0.00 0.00 174.94 176.15 1xv2 s VAL 156 N -0.74 0.34 -1.01 2.92 -7.23 -0.42 -0.64 120.40 113.61 1xv2 s VAL 156 Ca 0.13 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1xv2 s VAL 156 Cb -0.12 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1xv2 s VAL 156 CO 0.03 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1xv2 n GLY 157 N 1.89 -1.07 3.07 2.32 0.00 -0.87 -0.67 105.19 109.86 1xv2 n GLY 157 Ca -0.21 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1xv2 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xv2 s PHE 158 N -3.00 0.60 -0.16 1.61 0.08 -0.55 -1.09 117.98 115.47 1xv2 s PHE 158 Ca 0.00 -0.69 -0.05 0.00 0.12 0.00 0.00 56.93 56.31 1xv2 s PHE 158 Cb 0.00 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 42.04 1xv2 s PHE 158 CO 0.00 -0.17 0.00 0.12 -0.10 0.00 0.00 175.22 175.07 1xv2 s PHE 159 N -2.31 3.11 -0.17 0.36 5.36 0.78 -1.51 117.98 123.59 1xv2 s PHE 159 Ca -0.04 -0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.77 1xv2 s PHE 159 Cb -0.04 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1xv2 s PHE 159 CO -0.03 0.06 -0.07 0.99 -1.46 0.00 0.00 175.22 174.71 1xv2 s THR 160 N 0.31 3.41 0.60 0.12 2.01 0.02 -2.41 115.64 119.70 1xv2 s THR 160 Ca -0.01 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 1xv2 s THR 160 Cb -0.13 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 1xv2 s THR 160 CO 0.02 0.48 1.25 -2.16 -0.69 0.00 0.00 174.62 173.52 1xv2 s PRO 161 N 0.75 2.90 0.25 4.92 0.04 -1.26 -0.99 135.00 141.62 1xv2 s PRO 161 Ca -0.03 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.85 1xv2 s PRO 161 Cb -0.15 -1.96 0.38 0.00 0.04 0.00 0.00 34.50 32.81 1xv2 s PRO 161 CO 0.02 -1.29 1.58 1.49 0.04 0.00 0.00 177.00 178.84 1xv2 h GLU 162 N 0.90 0.00 -0.02 4.56 4.81 -1.94 -0.50 114.58 122.40 1xv2 h GLU 162 Ca -0.51 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1xv2 h GLU 162 Cb 1.31 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1xv2 h GLU 162 CO 0.55 0.00 0.07 1.25 -0.73 0.00 0.00 179.01 180.15 1xv2 h LEU 163 N 0.00 0.00 -2.55 1.64 5.85 -1.95 -2.08 115.31 116.22 1xv2 h LEU 163 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1xv2 h LEU 163 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1xv2 h LEU 163 CO -0.89 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 177.70 1xv2 n PHE 164 N -3.30 1.18 -1.90 1.25 3.72 -0.19 -4.92 117.46 113.29 1xv2 n PHE 164 Ca -0.02 -0.47 -0.42 0.00 -0.05 0.00 0.00 57.45 56.49 1xv2 n PHE 164 Cb 0.15 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 1xv2 n PHE 164 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1xv2 s HIS 165 N -1.77 3.00 0.00 1.38 2.46 -0.79 -1.21 115.29 118.36 1xv2 s HIS 165 Ca 0.41 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.61 1xv2 s HIS 165 Cb 0.26 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.75 1xv2 s HIS 165 CO 0.20 -3.45 0.00 0.41 -2.47 0.00 0.00 174.74 169.43 1xv2 n GLY 166 N 3.33 3.18 0.19 1.59 0.00 -1.26 -4.67 105.19 107.55 1xv2 n GLY 166 Ca 0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 1xv2 n GLY 166 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xv2 h VAL 167 N 0.00 1.35 -1.91 1.61 2.07 -1.73 0.26 116.25 117.90 1xv2 h VAL 167 Ca 0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1xv2 h VAL 167 Cb 0.00 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1xv2 h VAL 167 CO 0.00 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1xv2 n GLY 168 N 0.41 3.81 3.38 2.17 0.00 -0.35 -2.37 105.19 112.25 1xv2 n GLY 168 Ca -0.04 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 1xv2 n GLY 168 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xv2 s SER 169 N -0.80 5.77 0.19 1.61 0.15 -1.26 -4.30 113.70 115.06 1xv2 s SER 169 Ca 0.00 -0.99 -0.32 0.00 0.70 0.00 0.00 55.95 55.34 1xv2 s SER 169 Cb 0.00 -2.04 -0.15 0.00 -1.71 0.00 0.00 66.02 62.12 1xv2 s SER 169 CO 0.00 -0.39 1.17 0.00 1.20 0.00 0.00 173.24 175.22 1xv2 n ALA 170 N 5.01 -0.50 0.00 5.45 0.00 -1.26 -4.19 120.51 125.02 1xv2 n ALA 170 Ca -0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1xv2 n ALA 170 Cb 0.46 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1xv2 n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xv2 n GLY 171 N 1.95 -0.51 3.78 0.00 0.00 -0.16 -4.86 105.19 105.40 1xv2 n GLY 171 Ca 0.14 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 1xv2 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xv2 s PHE 172 N 0.00 3.71 -0.23 1.61 0.08 -1.26 -0.80 117.98 121.09 1xv2 s PHE 172 Ca 0.00 1.20 -0.02 0.00 0.12 0.00 0.00 56.93 58.23 1xv2 s PHE 172 Cb 0.00 -2.56 0.07 0.00 -0.57 0.00 0.00 43.02 39.96 1xv2 s PHE 172 CO 0.00 0.42 0.03 -1.58 -0.10 0.00 0.00 175.22 173.99 1xv2 s HIS 173 N -0.45 1.50 0.05 0.36 5.65 -0.57 -5.01 115.29 116.82 1xv2 s HIS 173 Ca 0.30 -1.27 0.04 0.00 0.25 0.00 0.00 55.06 54.37 1xv2 s HIS 173 Cb -0.18 -1.32 -0.02 0.00 -1.18 0.00 0.00 32.58 29.87 1xv2 s HIS 173 CO 0.17 -0.71 -0.11 0.96 -0.65 0.00 0.00 174.74 174.40 1xv2 s ILE 174 N 1.69 0.85 0.37 0.89 -0.00 -1.26 -1.48 121.20 122.26 1xv2 s ILE 174 Ca 0.01 -1.08 0.09 0.00 -0.00 0.00 0.00 60.65 59.66 1xv2 s ILE 174 Cb -0.18 -0.83 -0.07 0.00 -0.00 0.00 0.00 42.46 41.38 1xv2 s ILE 174 CO -0.12 -0.21 -0.04 -1.00 -0.00 0.00 0.00 174.94 173.58 1xv2 s HIS 175 N -1.14 2.47 0.03 1.37 3.76 0.15 -1.45 115.29 120.49 1xv2 s HIS 175 Ca -0.04 -0.55 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 1xv2 s HIS 175 Cb -0.09 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 1xv2 s HIS 175 CO 0.01 0.51 -0.06 0.12 -0.85 0.00 0.00 174.74 174.48 1xv2 s PHE 176 N -2.63 0.50 -0.10 1.40 5.36 0.33 -1.30 117.98 121.54 1xv2 s PHE 176 Ca 0.34 -0.53 -0.05 0.00 -0.96 0.00 0.00 56.93 55.73 1xv2 s PHE 176 Cb 0.05 -0.31 0.05 0.00 -0.34 0.00 0.00 43.02 42.46 1xv2 s PHE 176 CO 0.18 -0.14 0.23 0.00 -1.46 0.00 0.00 175.22 174.03 1xv2 s ALA 177 N -1.50 -0.50 0.73 11.12 0.00 -0.92 -1.45 121.76 129.23 1xv2 s ALA 177 Ca -0.12 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 1xv2 s ALA 177 Cb -0.09 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.36 1xv2 s ALA 177 CO -0.00 -0.30 1.09 0.16 0.00 0.00 0.00 175.76 176.71 1xv2 s ASP 178 N 1.52 5.21 0.59 0.00 -4.77 -0.80 -1.34 116.67 117.09 1xv2 s ASP 178 Ca -0.07 1.24 0.36 0.00 -3.30 0.00 0.00 52.55 50.78 1xv2 s ASP 178 Cb -0.11 -2.04 1.84 0.00 -1.09 0.00 0.00 42.92 41.52 1xv2 s ASP 178 CO -0.08 -1.51 2.18 0.44 0.70 0.00 0.00 175.17 176.90 1xv2 h ASP 179 N -0.77 0.00 1.04 2.11 5.19 -1.30 -1.29 116.42 121.40 1xv2 h ASP 179 Ca -0.45 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 1xv2 h ASP 179 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1xv2 h ASP 179 CO 0.62 0.04 -0.24 -0.08 -3.12 0.00 0.00 179.24 176.45 1xv2 h GLU 180 N 0.00 0.00 -5.20 3.56 4.81 -1.92 -3.47 114.58 112.36 1xv2 h GLU 180 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 1xv2 h GLU 180 Cb 0.23 0.00 0.14 0.00 0.63 0.00 0.00 28.75 29.75 1xv2 h GLU 180 CO 0.00 0.24 -0.65 0.54 -0.73 0.00 0.00 179.01 178.42 1xv2 n ARG 181 N -3.35 -6.08 0.00 1.92 5.12 -0.49 -4.92 116.66 108.86 1xv2 n ARG 181 Ca 0.01 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.66 1xv2 n ARG 181 Cb 0.47 -5.45 0.00 0.00 -1.16 0.00 0.00 32.46 26.32 1xv2 n ARG 181 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xv2 n ALA 182 N -3.97 0.14 -3.34 7.54 0.00 -1.26 -4.78 120.51 114.84 1xv2 n ALA 182 Ca -0.19 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1xv2 n ALA 182 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 1xv2 n ALA 182 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1xv2 s TYR 183 N 0.00 -0.48 -3.56 0.00 5.04 -1.26 -4.60 117.35 112.49 1xv2 s TYR 183 Ca 0.00 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1xv2 s TYR 183 Cb 0.00 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.48 1xv2 s TYR 183 CO 0.00 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 1xv2 n GLY 184 N 2.71 -1.73 0.00 8.97 0.00 -1.26 -1.90 105.19 111.99 1xv2 n GLY 184 Ca -0.14 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1xv2 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xv2 n GLY 185 N -0.25 0.00 3.66 -0.02 0.00 -0.53 -4.82 105.19 103.23 1xv2 n GLY 185 Ca 0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1xv2 n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xv2 s HIS 186 N -3.42 3.36 0.02 1.61 5.65 -0.73 -0.51 115.29 121.27 1xv2 s HIS 186 Ca 0.00 1.26 -0.30 0.00 0.25 0.00 0.00 55.06 56.27 1xv2 s HIS 186 Cb 0.00 -3.08 -0.03 0.00 -1.18 0.00 0.00 32.58 28.28 1xv2 s HIS 186 CO 0.00 -0.35 1.00 0.54 -0.65 0.00 0.00 174.74 175.28 1xv2 s VAL 187 N 2.64 4.75 -0.09 0.89 0.11 -0.53 -0.98 120.40 127.19 1xv2 s VAL 187 Ca 0.38 2.00 0.16 0.00 -2.93 0.00 0.00 61.98 61.59 1xv2 s VAL 187 Cb -0.16 -4.28 -0.24 0.00 -1.53 0.00 0.00 36.38 30.17 1xv2 s VAL 187 CO 0.09 0.17 0.23 0.18 -3.33 0.00 0.00 175.10 172.44 1xv2 n LEU 188 N 3.81 0.00 -3.55 2.54 4.77 0.71 -4.77 117.00 120.51 1xv2 n LEU 188 Ca 0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 1xv2 n LEU 188 Cb 0.50 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 1xv2 n LEU 188 CO 0.52 0.20 0.82 -0.62 -1.33 0.00 0.00 177.39 176.99 1xv2 s ASP 189 N -4.53 -0.28 0.07 -1.43 2.15 -1.10 -5.02 116.67 106.52 1xv2 s ASP 189 Ca -0.07 0.10 -0.28 0.00 0.43 0.00 0.00 52.55 52.73 1xv2 s ASP 189 Cb 0.08 0.28 0.09 0.00 -0.30 0.00 0.00 42.92 43.07 1xv2 s ASP 189 CO 0.71 -0.41 1.05 0.72 -0.17 0.00 0.00 175.17 177.07 1xv2 s PHE 190 N -2.31 -0.13 -0.12 -5.34 -0.12 -1.26 -1.05 117.98 107.65 1xv2 s PHE 190 Ca 0.05 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.80 1xv2 s PHE 190 Cb -0.01 0.59 0.06 0.00 -0.63 0.00 0.00 43.02 43.04 1xv2 s PHE 190 CO -0.05 -0.61 0.24 -2.00 -0.05 0.00 0.00 175.22 172.75 1xv2 s GLU 191 N -2.98 0.12 0.36 1.99 2.12 -0.77 -0.86 118.70 118.68 1xv2 s GLU 191 Ca 0.12 0.70 -0.25 0.00 0.36 0.00 0.00 54.97 55.90 1xv2 s GLU 191 Cb 0.00 -0.10 -0.10 0.00 0.26 0.00 0.00 34.13 34.19 1xv2 s GLU 191 CO -0.01 -0.29 0.97 0.14 -0.54 0.00 0.00 175.26 175.52 1xv2 s VAL 192 N 2.39 4.15 0.00 3.70 -7.23 -0.30 -0.06 120.40 123.05 1xv2 s VAL 192 Ca 0.02 1.67 0.00 0.00 -1.81 0.00 0.00 61.98 61.86 1xv2 s VAL 192 Cb -0.12 -3.88 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1xv2 s VAL 192 CO -0.08 0.03 0.00 -0.67 -0.31 0.00 0.00 175.10 174.08 1xv2 n ASP 193 N 0.23 0.00 -3.65 4.85 -0.08 0.23 -1.91 116.55 116.23 1xv2 n ASP 193 Ca 0.03 0.02 -0.27 0.00 -1.51 0.00 0.00 54.79 53.06 1xv2 n ASP 193 Cb 0.51 -0.37 -0.16 0.00 2.34 0.00 0.00 41.12 43.44 1xv2 n ASP 193 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1xv2 s ASP 194 N -3.15 2.81 0.20 1.67 1.01 -1.03 -1.17 116.67 117.01 1xv2 s ASP 194 Ca 0.00 -0.84 0.01 0.00 0.71 0.00 0.00 52.55 52.42 1xv2 s ASP 194 Cb 0.00 -0.41 -0.05 0.00 1.01 0.00 0.00 42.92 43.48 1xv2 s ASP 194 CO 0.00 -0.35 0.06 0.68 0.21 0.00 0.00 175.17 175.77 1xv2 s VAL 195 N 2.01 0.47 -0.09 -1.27 -7.23 -0.58 -1.63 120.40 112.08 1xv2 s VAL 195 Ca 0.03 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1xv2 s VAL 195 Cb -0.16 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1xv2 s VAL 195 CO -0.14 -0.23 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.49 1xv2 s VAL 196 N -3.81 2.03 -0.09 1.32 1.01 -0.39 -1.49 120.40 118.99 1xv2 s VAL 196 Ca 0.31 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1xv2 s VAL 196 Cb 0.07 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1xv2 s VAL 196 CO 0.08 0.56 -0.04 -0.69 0.00 0.00 0.00 175.10 175.01 1xv2 s VAL 197 N 0.19 3.90 -0.05 2.92 1.01 0.11 -1.90 120.40 126.58 1xv2 s VAL 197 Ca -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1xv2 s VAL 197 Cb -0.17 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1xv2 s VAL 197 CO 0.07 0.58 -0.14 -1.61 0.00 0.00 0.00 175.10 174.00 1xv2 s GLU 198 N -0.64 1.65 0.01 2.72 2.02 -0.43 -0.98 118.70 123.05 1xv2 s GLU 198 Ca 0.10 -0.50 0.07 0.00 0.02 0.00 0.00 54.97 54.66 1xv2 s GLU 198 Cb -0.12 -1.41 -0.02 0.00 0.10 0.00 0.00 34.13 32.68 1xv2 s GLU 198 CO 0.02 0.14 -0.22 0.42 0.02 0.00 0.00 175.26 175.65 1xv2 s ILE 199 N 0.29 1.72 -0.12 -1.63 1.01 -0.06 -1.90 121.20 120.52 1xv2 s ILE 199 Ca -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1xv2 s ILE 199 Cb -0.13 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.90 1xv2 s ILE 199 CO 0.03 0.36 -0.13 -1.58 0.00 0.00 0.00 174.94 173.62 1xv2 s GLN 200 N -0.84 2.02 -0.09 2.79 0.74 -0.55 -0.47 119.66 123.25 1xv2 s GLN 200 Ca 0.08 -0.47 -0.11 0.00 0.05 0.00 0.00 55.36 54.91 1xv2 s GLN 200 Cb -0.09 -1.82 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 1xv2 s GLN 200 CO 0.00 -0.15 0.26 -0.80 -0.55 0.00 0.00 175.29 174.05 1xv2 s ASN 201 N 1.25 6.53 -0.14 6.67 0.01 -1.26 -0.58 114.94 127.42 1xv2 s ASN 201 Ca -0.02 0.63 -0.07 0.00 -0.71 0.00 0.00 52.86 52.69 1xv2 s ASN 201 Cb -0.14 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 1xv2 s ASN 201 CO -0.05 0.31 0.11 -0.36 -1.51 0.00 0.00 177.10 175.61 1xv2 s PHE 202 N -0.69 3.47 -0.11 2.20 0.08 -0.53 -4.74 117.98 117.65 1xv2 s PHE 202 Ca 0.18 0.40 0.19 0.00 0.12 0.00 0.00 56.93 57.82 1xv2 s PHE 202 Cb -0.14 -1.98 -0.28 0.00 -0.57 0.00 0.00 43.02 40.05 1xv2 s PHE 202 CO 0.07 0.55 0.26 -1.91 -0.10 0.00 0.00 175.22 174.09 1xv2 n GLU 203 N 2.48 0.72 -4.60 0.44 2.13 -1.05 -4.44 120.64 116.32 1xv2 n GLU 203 Ca -0.19 -0.10 -0.23 0.00 0.66 0.00 0.00 57.16 57.31 1xv2 n GLU 203 Cb 0.54 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.59 1xv2 n GLU 203 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1xv2 s THR 204 N -2.95 1.07 -0.26 6.31 2.01 -1.02 -5.06 115.64 115.75 1xv2 s THR 204 Ca -0.09 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1xv2 s THR 204 Cb 0.10 -0.93 0.05 0.00 0.01 0.00 0.00 72.50 71.72 1xv2 s THR 204 CO 0.84 0.32 -0.08 0.12 -0.69 0.00 0.00 174.62 175.13 1xv2 s PHE 205 N 0.02 3.17 -0.41 4.92 5.36 -1.26 -1.48 117.98 128.30 1xv2 s PHE 205 Ca -0.01 -1.96 -0.13 0.00 -0.96 0.00 0.00 56.93 53.86 1xv2 s PHE 205 Cb -0.09 -2.00 0.04 0.00 -0.34 0.00 0.00 43.02 40.63 1xv2 s PHE 205 CO 0.01 -0.82 0.28 -1.14 -1.46 0.00 0.00 175.22 172.09 1xv2 s GLN 206 N 1.21 2.87 -0.29 10.12 0.74 0.15 -4.97 119.66 129.50 1xv2 s GLN 206 Ca -0.04 -1.15 -0.11 0.00 0.05 0.00 0.00 55.36 54.10 1xv2 s GLN 206 Cb -0.18 -3.89 -0.04 0.00 1.10 0.00 0.00 33.01 30.00 1xv2 s GLN 206 CO -0.05 -0.80 0.19 -1.14 -0.55 0.00 0.00 175.29 172.94 1xv2 s GLN 207 N 1.60 3.82 -0.08 1.67 2.00 -1.26 -1.33 119.66 126.08 1xv2 s GLN 207 Ca 0.03 -0.41 -0.02 0.00 -2.00 0.00 0.00 55.36 52.96 1xv2 s GLN 207 Cb -0.20 -3.66 -0.03 0.00 0.80 0.00 0.00 33.01 29.91 1xv2 s GLN 207 CO 0.07 -0.24 0.03 -1.58 -0.50 0.00 0.00 175.29 173.07 1xv2 s HIS 208 N 1.74 3.23 -0.01 1.67 5.65 0.66 -4.99 115.29 123.24 1xv2 s HIS 208 Ca 0.07 0.24 0.06 0.00 0.25 0.00 0.00 55.06 55.68 1xv2 s HIS 208 Cb -0.16 -1.80 -0.03 0.00 -1.18 0.00 0.00 32.58 29.41 1xv2 s HIS 208 CO 0.10 0.52 -0.20 -0.06 -0.65 0.00 0.00 174.74 174.45 1xv2 s PHE 209 N -0.96 2.51 -1.35 3.88 0.08 -1.26 -1.42 117.98 119.47 1xv2 s PHE 209 Ca 0.15 -0.29 -0.17 0.00 0.12 0.00 0.00 56.93 56.74 1xv2 s PHE 209 Cb -0.12 -1.53 0.06 0.00 -0.57 0.00 0.00 43.02 40.87 1xv2 s PHE 209 CO 0.04 0.13 1.88 -0.35 -0.10 0.00 0.00 175.22 176.82 1xv2 n PRO 210 N 2.11 3.10 0.18 0.24 -0.04 -1.26 -4.75 135.00 134.58 1xv2 n PRO 210 Ca -0.17 -3.08 0.13 0.00 -0.04 0.00 0.00 63.50 60.35 1xv2 n PRO 210 Cb 0.52 -3.44 0.62 0.00 -0.04 0.00 0.00 33.50 31.15 1xv2 n PRO 210 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1xv2 h VAL 211 N 5.11 0.00 -0.26 0.52 -1.51 -1.97 -2.30 116.25 115.84 1xv2 h VAL 211 Ca 0.49 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.79 1xv2 h VAL 211 Cb 0.80 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1xv2 h VAL 211 CO 1.59 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 178.52 1xv2 n ASN 212 N -2.43 2.80 -4.50 4.19 5.03 -1.26 -4.79 115.26 114.30 1xv2 n ASN 212 Ca 0.00 -1.89 -0.42 0.00 0.87 0.00 0.00 54.58 53.14 1xv2 n ASN 212 Cb 0.16 -0.16 -0.09 0.00 -1.02 0.00 0.00 39.78 38.66 1xv2 n ASN 212 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xv2 s ASN 213 N -1.61 6.16 0.24 6.41 3.84 -0.87 -4.97 114.94 124.15 1xv2 s ASN 213 Ca 0.35 -0.60 -0.05 0.00 0.21 0.00 0.00 52.86 52.77 1xv2 s ASN 213 Cb 0.21 -2.19 0.32 0.00 -0.55 0.00 0.00 41.25 39.04 1xv2 s ASN 213 CO 0.30 -0.45 1.86 -0.33 -2.79 0.00 0.00 177.10 175.69 1xv2 h GLU 214 N 8.61 1.00 -0.02 0.43 5.08 -1.87 -2.41 114.58 125.41 1xv2 h GLU 214 Ca -0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1xv2 h GLU 214 Cb 1.13 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1xv2 h GLU 214 CO 0.74 0.66 0.01 1.15 -1.00 0.00 0.00 179.01 180.58 1xv2 h THR 215 N 1.03 1.01 -0.07 1.13 2.02 -1.96 -1.06 112.91 115.01 1xv2 h THR 215 Ca 0.37 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1xv2 h THR 215 Cb 0.12 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1xv2 h THR 215 CO -0.16 0.01 0.04 0.15 0.37 0.00 0.00 175.52 175.93 1xv2 h PHE 216 N 0.03 0.09 -0.64 3.16 3.57 -1.86 0.90 116.94 122.19 1xv2 h PHE 216 Ca 0.01 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1xv2 h PHE 216 Cb -0.00 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1xv2 h PHE 216 CO -0.08 0.07 0.38 0.28 -2.23 0.00 0.00 178.31 176.74 1xv2 h VAL 217 N 0.08 1.05 0.00 1.41 2.07 -1.32 -3.10 116.25 116.44 1xv2 h VAL 217 Ca 0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1xv2 h VAL 217 Cb 0.01 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1xv2 h VAL 217 CO -0.01 0.14 -0.64 0.11 0.02 0.00 0.00 177.57 177.19 1xv2 h LYS 218 N 0.74 0.00 -6.92 1.57 1.57 -1.09 -3.48 116.57 108.96 1xv2 h LYS 218 Ca 0.26 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.49 1xv2 h LYS 218 Cb 0.06 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.50 1xv2 h LYS 218 CO -0.12 0.00 0.53 0.00 -0.57 0.00 0.00 179.45 179.29 1xv2 n ALA 219 N -2.09 1.43 -3.03 3.86 0.00 0.30 -4.97 120.51 116.00 1xv2 n ALA 219 Ca 0.02 0.19 -0.45 0.00 0.00 0.00 0.00 53.44 53.20 1xv2 n ALA 219 Cb 0.52 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1xv2 n ALA 219 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xv2 s LYS 220 N -2.51 3.00 -0.17 0.00 2.20 -1.26 -5.04 119.74 115.96 1xv2 s LYS 220 Ca 0.66 -1.43 -0.19 0.00 -0.36 0.00 0.00 55.97 54.65 1xv2 s LYS 220 Cb -0.46 -4.20 -0.04 0.00 -1.51 0.00 0.00 37.83 31.63 1xv2 s LYS 220 CO 0.54 -1.19 0.51 0.42 -0.36 0.00 0.00 175.35 175.28 1xv2 s ILE 221 N 1.80 5.13 -0.41 5.43 1.01 -1.26 -5.04 121.20 127.85 1xv2 s ILE 221 Ca 0.05 0.97 -0.17 0.00 0.00 0.00 0.00 60.65 61.50 1xv2 s ILE 221 Cb -0.26 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1xv2 s ILE 221 CO 0.06 0.23 0.41 -0.62 0.00 0.00 0.00 174.94 175.02 1xv2 s ASP 222 N 0.97 6.18 -0.06 3.58 2.15 -1.26 -4.94 116.67 123.30 1xv2 s ASP 222 Ca 0.25 -0.68 0.21 0.00 0.43 0.00 0.00 52.55 52.76 1xv2 s ASP 222 Cb -0.15 -2.21 0.69 0.00 -0.30 0.00 0.00 42.92 40.95 1xv2 s ASP 222 CO 0.10 -0.55 1.59 -1.22 -0.17 0.00 0.00 175.17 174.92 1xv2 n TYR 223 N 5.53 1.25 -1.67 -5.34 4.01 -1.26 -4.70 117.16 114.98 1xv2 n TYR 223 Ca -0.08 -0.55 -0.47 0.00 -0.16 0.00 0.00 57.90 56.63 1xv2 n TYR 223 Cb 0.47 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.34 1xv2 n TYR 223 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1xv2 n LYS 224 N 1.42 2.07 -1.36 -0.72 4.81 -1.26 -1.51 118.16 121.61 1xv2 n LYS 224 Ca 0.25 0.75 -0.12 0.00 -0.87 0.00 0.00 58.31 58.32 1xv2 n LYS 224 Cb 0.76 -2.53 -0.05 0.00 0.02 0.00 0.00 35.03 33.23 1xv2 n LYS 224 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1xv2 n ASP 225 N 4.37 -5.63 -0.28 3.14 8.00 -1.26 -4.87 116.55 120.01 1xv2 n ASP 225 Ca 0.19 0.30 -0.05 0.00 0.71 0.00 0.00 54.79 55.94 1xv2 n ASP 225 Cb 0.28 -4.21 0.06 0.00 -0.02 0.00 0.00 41.12 37.23 1xv2 n ASP 225 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1xv2 h VAL 226 N 0.00 1.22 -0.81 2.53 3.04 -1.64 -0.47 116.25 120.12 1xv2 h VAL 226 Ca -0.25 -0.48 0.06 0.00 -1.01 0.00 0.00 66.70 65.01 1xv2 h VAL 226 Cb 1.18 0.17 -0.06 0.00 -2.01 0.00 0.00 31.29 30.57 1xv2 h VAL 226 CO 0.37 0.23 0.49 0.00 -1.01 0.00 0.00 177.57 177.65 1xv2 h ALA 227 N 1.24 1.10 -0.19 3.17 0.00 -1.90 0.69 119.26 123.38 1xv2 h ALA 227 Ca 0.27 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 1xv2 h ALA 227 Cb -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xv2 h ALA 227 CO -0.05 0.23 -0.72 0.93 0.00 0.00 0.00 179.25 179.64 1xv2 h GLU 228 N 0.91 0.82 -0.26 0.00 3.07 -1.88 -3.06 114.58 114.17 1xv2 h GLU 228 Ca 0.35 -0.63 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 1xv2 h GLU 228 Cb 0.15 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1xv2 h GLU 228 CO -0.17 1.24 -0.06 0.93 -1.40 0.00 0.00 179.01 179.56 1xv2 h GLU 229 N 0.57 0.41 -0.39 2.33 5.08 -0.51 -0.93 114.58 121.14 1xv2 h GLU 229 Ca -0.04 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1xv2 h GLU 229 Cb 1.34 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1xv2 h GLU 229 CO 0.15 0.49 0.10 0.82 -1.00 0.00 0.00 179.01 179.57 1xv2 h ILE 230 N 0.39 1.23 -0.81 3.13 2.04 -0.87 -0.05 117.51 122.58 1xv2 h ILE 230 Ca 0.08 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1xv2 h ILE 230 Cb 0.36 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1xv2 h ILE 230 CO 0.02 0.27 0.34 0.03 0.00 0.00 0.00 178.15 178.81 1xv2 h ARG 231 N 0.49 1.19 -0.24 2.37 2.47 -1.33 0.33 114.38 119.65 1xv2 h ARG 231 Ca 0.12 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.57 1xv2 h ARG 231 Cb 0.31 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1xv2 h ARG 231 CO 0.00 0.94 -0.14 1.49 0.56 0.00 0.00 179.97 182.83 1xv2 h GLU 232 N 1.16 0.52 0.00 0.04 4.81 -0.92 -3.05 114.58 117.14 1xv2 h GLU 232 Ca 0.27 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1xv2 h GLU 232 Cb 0.18 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1xv2 h GLU 232 CO -0.03 0.79 -0.08 0.00 -0.73 0.00 0.00 179.01 178.96 1xv2 h ALA 233 N 0.71 0.97 0.00 2.92 0.00 -0.87 -3.50 119.26 119.49 1xv2 h ALA 233 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xv2 h ALA 233 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xv2 h ALA 233 CO 0.04 0.10 0.00 -1.91 0.00 0.00 0.00 179.25 177.48