#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv2 s ASN 3 N 0.00 6.38 -0.09 1.09 -0.87 -1.26 -5.05 114.94 115.14 1xv2 s ASN 3 Ca 0.00 0.11 0.03 0.00 -1.57 0.00 0.00 52.86 51.43 1xv2 s ASN 3 Cb 0.00 -2.30 -0.01 0.00 -0.02 0.00 0.00 41.25 38.92 1xv2 s ASN 3 CO 0.00 -0.51 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.14 1xv2 s VAL 4 N 2.53 2.61 -0.23 1.60 1.01 -1.26 -2.50 120.40 124.15 1xv2 s VAL 4 Ca 0.22 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1xv2 s VAL 4 Cb -0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1xv2 s VAL 4 CO 0.13 0.55 0.18 -0.22 0.00 0.00 0.00 175.10 175.75 1xv2 s LEU 5 N 0.03 4.14 -0.12 3.92 2.96 -0.43 -4.55 118.68 124.63 1xv2 s LEU 5 Ca -0.07 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1xv2 s LEU 5 Cb -0.15 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1xv2 s LEU 5 CO 0.05 0.07 0.03 -0.47 -1.32 0.00 0.00 176.35 174.71 1xv2 s TYR 6 N 0.94 3.22 -0.01 5.38 5.04 -0.53 -0.48 117.35 130.92 1xv2 s TYR 6 Ca 0.09 0.15 0.02 0.00 -2.44 0.00 0.00 57.07 54.88 1xv2 s TYR 6 Cb -0.13 -1.90 -0.00 0.00 0.35 0.00 0.00 41.96 40.28 1xv2 s TYR 6 CO 0.04 0.37 -0.06 -1.14 -1.34 0.00 0.00 175.55 173.41 1xv2 s GLN 7 N -0.45 0.50 -0.20 4.97 0.74 -0.56 -0.49 119.66 124.18 1xv2 s GLN 7 Ca 0.09 -0.20 -0.00 0.00 0.05 0.00 0.00 55.36 55.29 1xv2 s GLN 7 Cb -0.12 -0.49 0.02 0.00 1.10 0.00 0.00 33.01 33.51 1xv2 s GLN 7 CO 0.02 0.11 -0.14 -1.58 -0.55 0.00 0.00 175.29 173.15 1xv2 s HIS 8 N -0.06 2.88 0.07 1.67 5.65 0.42 -0.73 115.29 125.19 1xv2 s HIS 8 Ca 0.01 -1.50 0.00 0.00 0.25 0.00 0.00 55.06 53.83 1xv2 s HIS 8 Cb -0.03 -1.98 0.00 0.00 -1.18 0.00 0.00 32.58 29.39 1xv2 s HIS 8 CO -0.00 -0.74 0.00 0.41 -0.65 0.00 0.00 174.74 173.76 1xv2 n GLY 9 N 4.66 -2.11 3.17 1.59 0.00 -0.64 -1.79 105.19 110.07 1xv2 n GLY 9 Ca -0.20 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.07 0.80 0.12 2.61 -4.23 -1.26 -4.76 115.64 107.84 1xv2 s THR 10 Ca 0.00 -1.79 -0.15 0.00 -1.18 0.00 0.00 61.69 58.57 1xv2 s THR 10 Cb 0.00 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 1xv2 s THR 10 CO 0.00 -0.73 1.53 0.25 -0.54 0.00 0.00 174.62 175.13 1xv2 h LEU 11 N 3.25 0.70 -0.68 4.79 5.85 -1.61 -2.35 115.31 125.26 1xv2 h LEU 11 Ca -0.36 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.07 1xv2 h LEU 11 Cb 1.18 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1xv2 h LEU 11 CO 0.59 0.89 0.39 1.23 -0.34 0.00 0.00 178.44 181.20 1xv2 h GLY 12 N 0.51 1.01 1.63 3.75 0.00 -0.83 -1.72 103.07 107.41 1xv2 h GLY 12 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 1xv2 h GLY 12 CO 0.03 0.17 -0.33 -0.84 0.00 0.00 0.00 176.54 175.58 1xv2 h THR 13 N 0.72 1.28 0.00 4.70 2.02 -1.80 -0.84 112.91 118.99 1xv2 h THR 13 Ca 0.30 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1xv2 h THR 13 Cb 0.18 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1xv2 h THR 13 CO -0.18 0.43 0.00 -0.11 0.37 0.00 0.00 175.52 176.04 1xv2 n LEU 14 N -4.08 0.74 0.00 2.58 7.94 -0.65 -2.89 117.00 120.65 1xv2 n LEU 14 Ca -0.01 -0.37 0.00 0.00 -1.11 0.00 0.00 56.01 54.52 1xv2 n LEU 14 Cb 0.45 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1xv2 n LEU 14 CO 0.42 0.13 0.00 0.00 -1.11 0.00 0.00 177.39 176.84 1xv2 n ALA 16 N 0.64 0.00 0.00 1.96 0.00 -0.32 -3.88 120.51 118.90 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 0.96 3.49 0.00 0.00 -1.16 -4.39 105.19 104.10 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 4.34 0.00 0.99 1.02 -1.14 -4.40 118.68 119.48 1xv2 s LEU 18 Ca 0.00 -1.56 0.24 0.00 0.02 0.00 0.00 54.13 52.83 1xv2 s LEU 18 Cb 0.00 -2.46 0.22 0.00 0.02 0.00 0.00 46.19 43.96 1xv2 s LEU 18 CO 0.00 -1.32 1.28 0.18 0.02 0.00 0.00 176.35 176.51 1xv2 n LEU 19 N 7.65 3.05 -4.77 1.79 4.77 -1.26 -4.49 117.00 123.73 1xv2 n LEU 19 Ca 0.20 -1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 54.72 1xv2 n LEU 19 Cb 0.49 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1xv2 n LEU 19 CO 0.59 0.52 1.17 -0.62 -1.33 0.00 0.00 177.39 177.72 1xv2 n GLU 20 N 1.36 2.70 -2.50 3.23 1.02 -1.26 -0.51 120.64 124.68 1xv2 n GLU 20 Ca 0.15 0.95 -0.42 0.00 -0.02 0.00 0.00 57.16 57.82 1xv2 n GLU 20 Cb 0.60 -2.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.29 1xv2 n GLU 20 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xv2 s GLY 21 N 0.02 2.60 0.00 0.62 0.00 -1.26 -4.14 107.32 105.16 1xv2 s GLY 21 Ca 0.56 0.78 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1xv2 s GLY 21 CO 0.60 1.89 0.49 -1.30 0.00 0.00 0.00 173.10 174.79 1xv2 n THR 22 N 3.63 0.12 -3.69 0.90 -2.24 -0.33 -4.79 114.28 107.89 1xv2 n THR 22 Ca 0.07 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 1xv2 n THR 22 Cb 0.47 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.12 -1.01 0.45 6.98 0.00 -1.12 -4.93 121.76 122.01 1xv2 s ALA 23 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1xv2 s ALA 23 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1xv2 s ALA 23 CO 0.00 -0.35 0.68 -0.08 0.00 0.00 0.00 175.76 176.01 1xv2 s THR 24 N -1.77 4.20 0.15 0.00 -1.32 -1.26 0.11 115.64 115.75 1xv2 s THR 24 Ca -0.10 -0.39 -0.15 0.00 -1.21 0.00 0.00 61.69 59.85 1xv2 s THR 24 Cb -0.03 -3.56 0.03 0.00 -1.51 0.00 0.00 72.50 67.43 1xv2 s THR 24 CO 0.02 -0.42 1.76 0.40 -2.21 0.00 0.00 174.62 174.17 1xv2 h ILE 25 N 0.38 1.17 -0.67 5.08 1.08 -1.11 -2.25 117.51 121.18 1xv2 h ILE 25 Ca -0.47 -0.44 0.07 0.00 -0.39 0.00 0.00 64.86 63.63 1xv2 h ILE 25 Cb 1.24 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.54 1xv2 h ILE 25 CO 0.59 0.18 0.36 0.78 -0.69 0.00 0.00 178.15 179.37 1xv2 h ASN 26 N 0.61 0.52 -0.85 1.72 -0.26 -1.47 -0.39 115.58 115.47 1xv2 h ASN 26 Ca 0.16 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.92 1xv2 h ASN 26 Cb 0.06 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 1xv2 h ASN 26 CO -0.03 0.33 0.44 -0.33 -1.06 0.00 0.00 177.43 176.78 1xv2 h GLU 27 N 0.66 1.20 -0.45 0.81 5.08 -1.75 -2.75 114.58 117.38 1xv2 h GLU 27 Ca 0.31 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1xv2 h GLU 27 Cb 0.23 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xv2 h GLU 27 CO -0.20 0.90 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.55 1xv2 h LEU 28 N 1.20 0.87 -2.87 1.33 -0.00 -0.72 -2.77 115.31 112.35 1xv2 h LEU 28 Ca 0.30 -0.35 -0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1xv2 h LEU 28 Cb 0.07 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.50 1xv2 h LEU 28 CO -0.04 1.02 -0.00 -0.07 -0.00 0.00 0.00 178.44 179.35 1xv2 h LEU 29 N 0.71 0.00 -0.78 1.67 3.38 -0.82 0.20 115.31 119.67 1xv2 h LEU 29 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1xv2 h LEU 29 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1xv2 h LEU 29 CO 0.04 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.24 1xv2 h GLU 30 N 0.00 0.00 -0.01 1.13 5.08 -1.27 -2.99 114.58 116.52 1xv2 h GLU 30 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xv2 h GLU 30 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xv2 h GLU 30 CO 0.00 0.00 -0.41 0.72 -1.00 0.00 0.00 179.01 178.32 1xv2 n HIS 31 N -2.34 0.00 -0.56 4.33 8.25 0.71 -5.08 115.22 120.54 1xv2 n HIS 31 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1xv2 n HIS 31 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 1.20 -1.29 0.00 -1.41 0.00 -1.13 -3.76 105.19 98.80 1xv2 n GLY 32 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.35 0.44 -3.69 1.61 0.23 -0.17 -4.55 115.26 109.48 1xv2 n ASN 33 Ca 0.00 -1.18 -0.12 0.00 -0.53 0.00 0.00 54.58 52.75 1xv2 n ASN 33 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 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 -0.18 -0.10 0.00 -4.53 0.20 -1.00 -1.70 118.68 111.37 1xv2 s LEU 34 Ca 0.00 0.70 0.00 0.00 0.69 0.00 0.00 54.13 55.52 1xv2 s LEU 34 Cb 0.00 0.95 0.00 0.00 -0.43 0.00 0.00 46.19 46.71 1xv2 s LEU 34 CO 0.00 -0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.46 1xv2 n GLY 35 N 4.81 -0.90 3.08 7.98 0.00 -0.62 -1.49 105.19 118.05 1xv2 n GLY 35 Ca -0.16 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 0.13 0.00 -0.61 -4.36 -0.57 -1.04 121.20 111.75 1xv2 s ILE 36 Ca 0.00 -1.06 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 1xv2 s ILE 36 Cb 0.00 -0.75 0.00 0.00 1.25 0.00 0.00 42.46 42.96 1xv2 s ILE 36 CO 0.00 -0.58 0.00 0.00 0.24 0.00 0.00 174.94 174.60 1xv2 n ALA 37 N 0.99 0.00 -3.18 2.27 0.00 -0.97 -1.29 120.51 118.33 1xv2 n ALA 37 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 1xv2 n ALA 37 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.55 0.00 0.55 0.00 -1.32 -1.19 -0.66 115.64 110.47 1xv2 s THR 38 Ca 0.00 -1.41 0.07 0.00 -1.21 0.00 0.00 61.69 59.14 1xv2 s THR 38 Cb 0.00 -2.21 0.05 0.00 -1.51 0.00 0.00 72.50 68.83 1xv2 s THR 38 CO 0.00 0.00 0.53 -0.76 -2.21 0.00 0.00 174.62 172.18 1xv2 s LEU 39 N -3.02 2.84 0.18 9.08 1.43 -1.20 -3.99 118.68 124.00 1xv2 s LEU 39 Ca 0.22 -1.11 -0.31 0.00 -1.03 0.00 0.00 54.13 51.90 1xv2 s LEU 39 Cb -0.01 -1.34 -0.16 0.00 0.03 0.00 0.00 46.19 44.71 1xv2 s LEU 39 CO 0.09 -1.18 0.93 0.41 0.23 0.00 0.00 176.35 176.83 1xv2 n THR 40 N -1.92 1.31 -1.08 5.49 -1.04 -0.88 0.26 114.28 116.42 1xv2 n THR 40 Ca 0.04 -0.33 -0.03 0.00 -2.04 0.00 0.00 64.05 61.70 1xv2 n THR 40 Cb 0.63 -0.52 -0.01 0.00 -1.82 0.00 0.00 70.33 68.61 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 1.78 0.56 3.77 3.41 0.00 0.33 -2.78 105.19 112.26 1xv2 n GLY 41 Ca 0.15 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 0.10 -4.13 -4.59 1.61 2.88 0.14 -1.77 113.62 107.86 1xv2 n SER 42 Ca -0.03 -0.73 -0.43 0.00 -1.33 0.00 0.00 58.87 56.36 1xv2 n SER 42 Cb 0.20 -4.24 -0.02 0.00 -0.75 0.00 0.00 64.21 59.40 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 -3.62 6.52 0.46 -3.46 2.15 -0.91 -4.24 116.67 113.57 1xv2 s ASP 43 Ca 0.46 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.68 1xv2 s ASP 43 Cb -0.22 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1xv2 s ASP 43 CO 0.80 -1.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.05 1xv2 n GLY 44 N 4.97 -0.63 3.10 2.66 0.00 -1.26 -3.22 105.19 110.81 1xv2 n GLY 44 Ca 0.10 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.14 1.61 0.41 0.24 -4.49 118.70 118.77 1xv2 s GLU 45 Ca 0.00 -0.65 -0.06 0.00 -0.41 0.00 0.00 54.97 53.85 1xv2 s GLU 45 Cb 0.00 -1.98 -0.04 0.00 -1.78 0.00 0.00 34.13 30.33 1xv2 s GLU 45 CO 0.00 0.01 0.09 0.08 -0.49 0.00 0.00 175.26 174.95 1xv2 s VAL 46 N 0.77 5.08 -0.15 2.63 1.01 0.16 -1.18 120.40 128.72 1xv2 s VAL 46 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1xv2 s VAL 46 Cb -0.16 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.02 1xv2 s VAL 46 CO 0.02 0.56 -0.11 -0.63 0.00 0.00 0.00 175.10 174.93 1xv2 s ILE 47 N -0.49 1.43 -0.36 2.22 1.09 0.22 -2.28 121.20 123.01 1xv2 s ILE 47 Ca 0.11 -0.63 -0.18 0.00 -1.10 0.00 0.00 60.65 58.85 1xv2 s ILE 47 Cb -0.12 -1.41 0.00 0.00 -1.06 0.00 0.00 42.46 39.87 1xv2 s ILE 47 CO 0.02 0.36 0.53 -0.36 -0.10 0.00 0.00 174.94 175.38 1xv2 s PHE 48 N 1.53 3.16 -0.04 3.97 0.08 -0.20 -1.16 117.98 125.33 1xv2 s PHE 48 Ca 0.03 0.12 -0.01 0.00 0.12 0.00 0.00 56.93 57.19 1xv2 s PHE 48 Cb -0.14 -2.98 0.03 0.00 -0.57 0.00 0.00 43.02 39.37 1xv2 s PHE 48 CO -0.09 -0.59 0.05 -1.17 -0.10 0.00 0.00 175.22 173.31 1xv2 s LEU 49 N 2.44 0.42 -1.49 -0.37 2.96 -0.20 -1.58 118.68 120.85 1xv2 s LEU 49 Ca 0.19 0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1xv2 s LEU 49 Cb -0.15 -0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.43 1xv2 s LEU 49 CO 0.14 -0.21 0.57 0.47 -1.32 0.00 0.00 176.35 176.00 1xv2 n ASP 50 N 4.98 -5.51 0.00 3.68 8.00 -1.03 -1.61 116.55 125.07 1xv2 n ASP 50 Ca -0.10 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1xv2 n ASP 50 Cb 0.50 -4.48 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 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 -1.43 1.07 3.69 0.44 0.00 -0.69 -5.04 105.19 103.23 1xv2 n GLY 51 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.25 2.52 -0.27 1.61 1.02 -0.63 -4.99 119.74 118.75 1xv2 s LYS 52 Ca 0.00 -1.02 -0.04 0.00 0.02 0.00 0.00 55.97 54.93 1xv2 s LYS 52 Cb 0.00 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1xv2 s LYS 52 CO 0.00 0.47 0.00 0.00 -0.92 0.00 0.00 175.35 174.91 1xv2 s ALA 53 N -1.66 2.87 0.12 5.17 0.00 -1.26 -1.03 121.76 125.96 1xv2 s ALA 53 Ca 0.28 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 50.83 1xv2 s ALA 53 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1xv2 s ALA 53 CO 0.19 -0.87 0.01 0.71 0.00 0.00 0.00 175.76 175.81 1xv2 s TYR 54 N 1.40 2.96 -0.07 0.00 2.02 -0.31 -0.58 117.35 122.78 1xv2 s TYR 54 Ca 0.01 -0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1xv2 s TYR 54 Cb -0.17 -1.50 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1xv2 s TYR 54 CO -0.01 0.49 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.83 1xv2 s HIS 55 N -1.44 0.98 -0.18 2.71 5.65 0.23 -0.61 115.29 122.62 1xv2 s HIS 55 Ca 0.26 -0.35 -0.00 0.00 0.25 0.00 0.00 55.06 55.22 1xv2 s HIS 55 Cb -0.11 -0.87 0.01 0.00 -1.18 0.00 0.00 32.58 30.43 1xv2 s HIS 55 CO 0.19 -0.30 -0.15 0.00 -0.65 0.00 0.00 174.74 173.83 1xv2 s ALA 56 N 1.29 2.50 0.56 1.58 0.00 -0.33 -1.41 121.76 125.95 1xv2 s ALA 56 Ca -0.05 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1xv2 s ALA 56 Cb -0.14 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 21.70 1xv2 s ALA 56 CO -0.02 -0.29 0.39 0.27 0.00 0.00 0.00 175.76 176.11 1xv2 n ASN 57 N 4.52 2.85 0.31 0.00 0.23 -0.75 -0.59 115.26 121.82 1xv2 n ASN 57 Ca -0.20 -2.96 0.19 0.00 -0.53 0.00 0.00 54.58 51.08 1xv2 n ASN 57 Cb 0.51 -0.01 1.03 0.00 -2.08 0.00 0.00 39.78 39.23 1xv2 n ASN 57 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1xv2 h GLU 58 N 0.00 0.00 -0.51 -3.83 4.11 -1.95 -1.84 114.58 110.56 1xv2 h GLU 58 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1xv2 h GLU 58 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1xv2 h GLU 58 CO 0.57 0.01 0.00 0.72 0.07 0.00 0.00 179.01 180.38 1xv2 n HIS 59 N -3.42 0.71 -1.28 2.06 8.25 -1.26 -4.90 115.22 115.37 1xv2 n HIS 59 Ca -0.03 -0.31 -0.10 0.00 -0.26 0.00 0.00 57.72 57.03 1xv2 n HIS 59 Cb 0.11 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 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 0.59 -0.71 -3.25 -0.41 4.76 -0.69 -5.01 118.16 113.43 1xv2 n LYS 60 Ca 0.14 0.83 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 1xv2 n LYS 60 Cb 0.46 -4.75 -0.06 0.00 -1.84 0.00 0.00 35.03 28.84 1xv2 n LYS 60 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1xv2 s GLU 61 N -2.78 4.00 -0.10 1.97 2.02 -1.26 -4.91 118.70 117.65 1xv2 s GLU 61 Ca 0.00 0.57 -0.03 0.00 0.02 0.00 0.00 54.97 55.53 1xv2 s GLU 61 Cb 0.00 -2.70 0.04 0.00 0.10 0.00 0.00 34.13 31.57 1xv2 s GLU 61 CO 0.00 0.33 0.06 0.12 0.02 0.00 0.00 175.26 175.78 1xv2 s PHE 62 N -1.72 0.26 0.20 1.61 5.36 -1.26 -1.81 117.98 120.63 1xv2 s PHE 62 Ca 0.46 -0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1xv2 s PHE 62 Cb -0.13 -0.63 -0.04 0.00 -0.34 0.00 0.00 43.02 41.88 1xv2 s PHE 62 CO 0.19 -0.34 0.12 0.96 -1.46 0.00 0.00 175.22 174.69 1xv2 s ILE 63 N 2.11 0.10 -0.25 3.12 -4.36 -0.50 -4.84 121.20 116.57 1xv2 s ILE 63 Ca 0.04 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.32 1xv2 s ILE 63 Cb -0.14 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 1xv2 s ILE 63 CO -0.06 -0.03 0.17 -0.70 0.24 0.00 0.00 174.94 174.57 1xv2 s GLU 64 N -4.13 4.04 0.67 0.37 2.12 -1.26 -0.60 118.70 119.91 1xv2 s GLU 64 Ca 0.38 -0.27 -0.16 0.00 0.36 0.00 0.00 54.97 55.27 1xv2 s GLU 64 Cb 0.07 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.90 1xv2 s GLU 64 CO 0.12 -0.01 1.19 -0.51 -0.54 0.00 0.00 175.26 175.51 1xv2 s LEU 65 N 1.26 3.45 0.15 2.70 1.43 0.25 -4.95 118.68 122.96 1xv2 s LEU 65 Ca 0.08 2.30 0.03 0.00 -1.03 0.00 0.00 54.13 55.51 1xv2 s LEU 65 Cb -0.14 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.42 1xv2 s LEU 65 CO 0.06 -1.92 1.34 0.11 0.23 0.00 0.00 176.35 176.17 1xv2 h LYS 66 N 0.16 0.15 0.00 1.70 1.57 -1.97 -3.46 116.57 114.72 1xv2 h LYS 66 Ca -0.48 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1xv2 h LYS 66 Cb 1.29 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1xv2 h LYS 66 CO 0.52 0.98 0.00 0.41 -0.57 0.00 0.00 179.45 180.79 1xv2 n GLY 67 N 1.03 1.70 0.19 3.86 0.00 -1.26 -4.97 105.19 105.74 1xv2 n GLY 67 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 1.19 -4.76 1.61 5.75 -1.26 -1.25 116.55 117.83 1xv2 n ASP 68 Ca 0.00 -0.97 -0.38 0.00 -0.01 0.00 0.00 54.79 53.43 1xv2 n ASP 68 Cb 0.00 0.53 0.01 0.00 -1.03 0.00 0.00 41.12 40.64 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 -2.76 3.53 0.08 0.11 8.01 -1.26 -4.74 118.70 121.67 1xv2 s GLU 69 Ca 0.15 2.04 -0.01 0.00 0.01 0.00 0.00 54.97 57.16 1xv2 s GLU 69 Cb 0.18 -2.41 -0.04 0.00 -4.31 0.00 0.00 34.13 27.54 1xv2 s GLU 69 CO 0.68 -0.81 0.25 0.15 0.01 0.00 0.00 175.26 175.54 1xv2 s LYS 70 N -2.70 3.48 -0.03 1.61 1.02 -1.26 -1.40 119.74 120.47 1xv2 s LYS 70 Ca 0.66 -0.35 0.05 0.00 0.02 0.00 0.00 55.97 56.36 1xv2 s LYS 70 Cb -0.35 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 33.95 1xv2 s LYS 70 CO 0.43 0.58 -0.19 0.14 -0.92 0.00 0.00 175.35 175.39 1xv2 s VAL 71 N -1.53 1.50 -0.66 3.17 -7.23 0.12 -2.07 120.40 113.70 1xv2 s VAL 71 Ca 0.36 -0.79 0.24 0.00 -1.81 0.00 0.00 61.98 59.98 1xv2 s VAL 71 Cb -0.13 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.56 1xv2 s VAL 71 CO 0.27 0.43 1.27 -0.81 -0.31 0.00 0.00 175.10 175.94 1xv2 n PRO 72 N 2.80 0.27 -3.63 4.82 -0.04 -1.26 -1.18 135.00 136.78 1xv2 n PRO 72 Ca -0.16 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.25 1xv2 n PRO 72 Cb 0.53 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 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 -3.16 -0.84 -0.01 0.54 5.04 -1.26 -4.60 117.35 113.06 1xv2 s TYR 73 Ca 0.06 1.92 -0.29 0.00 -2.44 0.00 0.00 57.07 56.32 1xv2 s TYR 73 Cb 0.14 0.38 0.08 0.00 0.35 0.00 0.00 41.96 42.91 1xv2 s TYR 73 CO 0.74 -0.41 0.72 0.00 -1.34 0.00 0.00 175.55 175.26 1xv2 s ALA 74 N 0.75 -1.75 -0.03 3.97 0.00 -0.74 -3.18 121.76 120.77 1xv2 s ALA 74 Ca -0.03 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1xv2 s ALA 74 Cb -0.05 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1xv2 s ALA 74 CO -0.06 -0.49 -0.05 -1.12 0.00 0.00 0.00 175.76 174.04 1xv2 s SER 75 N -1.70 0.82 0.04 0.00 0.01 -0.41 -0.43 113.70 112.02 1xv2 s SER 75 Ca -0.05 -0.11 -0.17 0.00 1.31 0.00 0.00 55.95 56.93 1xv2 s SER 75 Cb -0.00 -0.32 0.03 0.00 0.21 0.00 0.00 66.02 65.93 1xv2 s SER 75 CO 0.01 -0.02 0.37 -0.51 0.41 0.00 0.00 173.24 173.50 1xv2 s ILE 76 N 0.62 0.06 0.03 1.44 2.07 0.36 -1.51 121.20 124.26 1xv2 s ILE 76 Ca -0.08 -0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 58.53 1xv2 s ILE 76 Cb -0.11 -0.92 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1xv2 s ILE 76 CO -0.00 -0.29 0.22 0.28 -1.91 0.00 0.00 174.94 173.24 1xv2 s THR 77 N -2.37 0.09 -0.95 4.00 -1.32 -0.56 -1.45 115.64 113.09 1xv2 s THR 77 Ca -0.06 -0.78 -0.20 0.00 -1.21 0.00 0.00 61.69 59.44 1xv2 s THR 77 Cb -0.01 -0.82 0.10 0.00 -1.51 0.00 0.00 72.50 70.26 1xv2 s THR 77 CO -0.02 -0.43 1.23 0.20 -2.21 0.00 0.00 174.62 173.40 1xv2 s ASN 78 N -1.90 6.57 0.06 8.08 0.01 -1.25 -1.00 114.94 125.52 1xv2 s ASN 78 Ca -0.07 -1.81 -0.32 0.00 -0.71 0.00 0.00 52.86 49.95 1xv2 s ASN 78 Cb -0.02 -2.46 -0.11 0.00 0.41 0.00 0.00 41.25 39.07 1xv2 s ASN 78 CO -0.02 -1.23 1.84 0.33 -1.51 0.00 0.00 177.10 176.52 1xv2 n PHE 79 N 7.39 2.50 -3.57 2.20 7.35 -1.26 -4.95 117.46 127.11 1xv2 n PHE 79 Ca 0.26 -0.11 -0.29 0.00 -0.76 0.00 0.00 57.45 56.55 1xv2 n PHE 79 Cb 0.50 -2.71 -0.15 0.00 0.35 0.00 0.00 39.48 37.47 1xv2 n PHE 79 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1xv2 s LYS 80 N 3.15 0.24 -0.02 -4.13 2.20 -1.26 -5.06 119.74 114.86 1xv2 s LYS 80 Ca 0.85 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 55.61 1xv2 s LYS 80 Cb -0.54 -1.30 -0.05 0.00 -1.51 0.00 0.00 37.83 34.42 1xv2 s LYS 80 CO 0.42 -0.99 1.42 0.00 -0.36 0.00 0.00 175.35 175.84 1xv2 s ALA 81 N 2.05 3.59 -0.23 3.13 0.00 -1.26 -4.58 121.76 124.46 1xv2 s ALA 81 Ca 0.09 0.86 0.22 0.00 0.00 0.00 0.00 51.96 53.13 1xv2 s ALA 81 Cb -0.16 -3.62 -0.22 0.00 0.00 0.00 0.00 23.12 19.12 1xv2 s ALA 81 CO -0.34 -0.99 0.69 -1.13 0.00 0.00 0.00 175.76 174.00 1xv2 n SER 82 N 5.65 0.32 -3.82 0.00 3.41 -0.27 -4.92 113.62 113.99 1xv2 n SER 82 Ca 0.14 -0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1xv2 n SER 82 Cb 0.44 1.48 -0.13 0.00 -0.26 0.00 0.00 64.21 65.73 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 -3.40 0.11 -0.03 4.33 2.20 -1.18 -5.03 119.74 116.74 1xv2 s LYS 83 Ca -0.04 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.78 1xv2 s LYS 83 Cb 0.13 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1xv2 s LYS 83 CO 0.87 -0.04 -0.09 0.99 -0.36 0.00 0.00 175.35 176.72 1xv2 s THR 84 N 0.26 0.80 -0.06 3.43 2.01 -1.26 -1.36 115.64 119.45 1xv2 s THR 84 Ca -0.02 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.38 1xv2 s THR 84 Cb -0.03 -0.72 0.05 0.00 0.01 0.00 0.00 72.50 71.82 1xv2 s THR 84 CO -0.01 0.25 0.55 0.72 -0.69 0.00 0.00 174.62 175.45 1xv2 s PHE 85 N 0.27 -0.51 0.39 4.92 -0.12 -0.03 -4.98 117.98 117.92 1xv2 s PHE 85 Ca -0.04 0.93 -0.05 0.00 -0.05 0.00 0.00 56.93 57.71 1xv2 s PHE 85 Cb -0.09 0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 1xv2 s PHE 85 CO 0.01 -0.50 0.68 -1.25 -0.05 0.00 0.00 175.22 174.11 1xv2 s PRO 86 N -1.00 3.61 0.01 1.99 0.04 -1.26 0.31 135.00 138.70 1xv2 s PRO 86 Ca -0.10 0.11 -0.08 0.00 0.04 0.00 0.00 61.00 60.97 1xv2 s PRO 86 Cb -0.02 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1xv2 s PRO 86 CO 0.07 0.01 0.16 -0.51 0.04 0.00 0.00 177.00 176.76 1xv2 s LEU 87 N -4.14 1.49 -0.09 -3.56 1.43 -0.70 -4.90 118.68 108.21 1xv2 s LEU 87 Ca 0.46 -0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 1xv2 s LEU 87 Cb -0.10 0.75 0.04 0.00 0.03 0.00 0.00 46.19 46.91 1xv2 s LEU 87 CO 0.36 -0.41 0.44 0.00 0.23 0.00 0.00 176.35 176.98 1xv2 s GLN 88 N -1.58 0.68 -0.94 1.70 -2.07 -1.26 -1.46 119.66 114.73 1xv2 s GLN 88 Ca -0.13 0.25 -0.10 0.00 -1.82 0.00 0.00 55.36 53.56 1xv2 s GLN 88 Cb -0.06 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.17 1xv2 s GLN 88 CO 0.01 -0.16 0.70 1.04 -1.32 0.00 0.00 175.29 175.56 1xv2 n GLN 89 N 1.89 -1.28 -3.82 9.60 6.02 -0.28 -4.97 117.38 124.55 1xv2 n GLN 89 Ca -0.17 0.78 -0.12 0.00 -0.01 0.00 0.00 57.00 57.47 1xv2 n GLN 89 Cb 0.57 -3.72 -0.12 0.00 1.02 0.00 0.00 30.24 27.99 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 -5.44 1.38 0.95 1.08 1.43 -1.15 -5.00 118.68 111.92 1xv2 s LEU 90 Ca 0.20 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.44 1xv2 s LEU 90 Cb -0.08 0.60 0.16 0.00 0.03 0.00 0.00 46.19 46.90 1xv2 s LEU 90 CO 0.86 -0.10 1.10 -0.94 0.23 0.00 0.00 176.35 177.50 1xv2 s SER 91 N -0.11 3.12 0.14 2.29 1.04 -1.26 -1.64 113.70 117.27 1xv2 s SER 91 Ca -0.02 1.20 -0.18 0.00 0.48 0.00 0.00 55.95 57.43 1xv2 s SER 91 Cb -0.02 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.26 1xv2 s SER 91 CO 0.00 -2.82 1.74 -0.61 0.98 0.00 0.00 173.24 172.53 1xv2 h GLN 92 N -1.68 0.17 -0.59 4.02 4.15 -1.51 -0.36 115.11 119.32 1xv2 h GLN 92 Ca -0.52 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1xv2 h GLN 92 Cb 1.32 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 1xv2 h GLN 92 CO 0.58 0.11 0.38 -0.44 -1.93 0.00 0.00 178.83 177.54 1xv2 h ASP 93 N 0.18 0.68 0.50 -0.69 3.32 -1.93 0.57 116.42 119.04 1xv2 h ASP 93 Ca 0.13 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 1xv2 h ASP 93 Cb 0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1xv2 h ASP 93 CO -0.15 0.50 -0.71 0.44 -1.72 0.00 0.00 179.24 177.60 1xv2 h ASP 94 N 0.80 0.21 -0.18 6.45 3.32 -1.78 -1.23 116.42 124.01 1xv2 h ASP 94 Ca 0.21 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1xv2 h ASP 94 Cb -0.08 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xv2 h ASP 94 CO -0.05 0.85 -0.04 0.58 -1.72 0.00 0.00 179.24 178.86 1xv2 h VAL 95 N 0.12 1.29 -0.64 -1.35 2.07 -0.32 -2.30 116.25 115.11 1xv2 h VAL 95 Ca -0.02 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1xv2 h VAL 95 Cb 1.25 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1xv2 h VAL 95 CO 0.11 0.30 0.42 -0.26 0.02 0.00 0.00 177.57 178.16 1xv2 h PHE 96 N 0.06 0.79 -0.60 1.57 0.04 -0.80 -0.84 116.94 117.17 1xv2 h PHE 96 Ca 0.05 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1xv2 h PHE 96 Cb 0.48 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1xv2 h PHE 96 CO 0.05 0.49 0.17 0.00 -0.60 0.00 0.00 178.31 178.42 1xv2 h ALA 97 N 1.61 0.79 -0.36 2.45 0.00 -1.02 -1.01 119.26 121.71 1xv2 h ALA 97 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xv2 h ALA 97 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1xv2 h ALA 97 CO -0.05 0.48 -0.03 1.96 0.00 0.00 0.00 179.25 181.61 1xv2 h GLN 98 N 0.87 0.66 -0.65 0.00 1.08 -0.81 -2.34 115.11 113.92 1xv2 h GLN 98 Ca 0.19 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1xv2 h GLN 98 Cb 0.32 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 1xv2 h GLN 98 CO -0.00 0.79 0.26 0.82 -0.95 0.00 0.00 178.83 179.74 1xv2 h ILE 99 N 0.46 1.23 0.00 2.54 2.04 -0.99 -0.45 117.51 122.34 1xv2 h ILE 99 Ca 0.10 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1xv2 h ILE 99 Cb 0.51 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1xv2 h ILE 99 CO 0.02 0.29 -0.14 0.11 0.00 0.00 0.00 178.15 178.43 1xv2 h LYS 100 N 0.94 0.00 0.00 2.37 1.57 -1.03 -2.24 116.57 118.18 1xv2 h LYS 100 Ca 0.22 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1xv2 h LYS 100 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1xv2 h LYS 100 CO -0.02 0.14 -0.82 -0.91 -0.57 0.00 0.00 179.45 177.27 1xv2 h ASN 101 N 0.00 0.00 -1.21 0.86 -0.26 -0.72 -3.46 115.58 110.79 1xv2 h ASN 101 Ca -0.00 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.19 1xv2 h ASN 101 Cb 0.62 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 37.68 1xv2 h ASN 101 CO 0.02 0.46 0.53 -0.62 -1.06 0.00 0.00 177.43 176.76 1xv2 n GLU 102 N -3.06 2.44 -0.11 0.81 -0.58 -0.28 -5.08 120.64 114.78 1xv2 n GLU 102 Ca -0.02 -2.55 -0.24 0.00 -0.42 0.00 0.00 57.16 53.94 1xv2 n GLU 102 Cb 0.74 -2.14 -0.11 0.00 -0.57 0.00 0.00 31.44 29.36 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 0.53 2.32 -3.61 -4.62 7.94 -1.26 -5.06 117.00 113.24 1xv2 n LEU 104 Ca 0.49 0.21 -0.13 0.00 -1.11 0.00 0.00 56.01 55.47 1xv2 n LEU 104 Cb 0.49 -0.92 -0.07 0.00 0.53 0.00 0.00 43.42 43.45 1xv2 n LEU 104 CO 0.38 0.66 0.52 -0.55 -1.11 0.00 0.00 177.39 177.29 1xv2 s SER 105 N -7.04 -0.64 0.00 1.96 0.15 -1.26 -5.00 113.70 101.88 1xv2 s SER 105 Ca -0.33 1.10 0.22 0.00 0.70 0.00 0.00 55.95 57.63 1xv2 s SER 105 Cb 0.10 1.07 1.10 0.00 -1.71 0.00 0.00 66.02 66.58 1xv2 s SER 105 CO 0.59 -0.31 1.69 -0.62 1.20 0.00 0.00 173.24 175.79 1xv2 n GLU 106 N 2.08 0.33 -0.15 5.44 1.02 -1.26 -2.35 120.64 125.75 1xv2 n GLU 106 Ca -0.14 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.19 1xv2 n GLU 106 Cb 0.56 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.72 1xv2 n GLU 106 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xv2 n ASN 107 N -1.27 3.05 -4.48 1.62 3.02 -1.26 -4.37 115.26 111.58 1xv2 n ASN 107 Ca 0.11 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.48 1xv2 n ASN 107 Cb 0.16 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.55 2.63 0.42 3.41 1.43 -0.99 -4.82 118.68 119.21 1xv2 s LEU 108 Ca 0.37 -1.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.24 1xv2 s LEU 108 Cb 0.21 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.35 1xv2 s LEU 108 CO 0.30 -0.08 0.83 -0.36 0.23 0.00 0.00 176.35 177.27 1xv2 s PHE 109 N -2.61 3.45 0.16 0.29 0.08 -1.26 -4.07 117.98 114.02 1xv2 s PHE 109 Ca 0.30 1.19 -0.18 0.00 0.12 0.00 0.00 56.93 58.37 1xv2 s PHE 109 Cb -0.02 -2.56 0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1xv2 s PHE 109 CO 0.15 -0.15 0.49 -1.54 -0.10 0.00 0.00 175.22 174.07 1xv2 s SER 110 N -2.98 -0.30 0.13 1.36 1.04 -0.95 -1.69 113.70 110.31 1xv2 s SER 110 Ca 0.54 -0.34 0.11 0.00 0.48 0.00 0.00 55.95 56.73 1xv2 s SER 110 Cb -0.10 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1xv2 s SER 110 CO 0.29 -0.97 -0.25 0.00 0.98 0.00 0.00 173.24 173.29 1xv2 s ALA 111 N -3.83 2.44 0.04 5.32 0.00 0.51 -0.79 121.76 125.46 1xv2 s ALA 111 Ca 0.06 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.57 1xv2 s ALA 111 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1xv2 s ALA 111 CO -0.08 0.55 -0.06 0.14 0.00 0.00 0.00 175.76 176.31 1xv2 s VAL 112 N -1.10 0.41 -0.04 0.00 -7.23 -0.50 -1.47 120.40 110.47 1xv2 s VAL 112 Ca 0.15 -1.21 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1xv2 s VAL 112 Cb -0.10 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 36.14 1xv2 s VAL 112 CO 0.07 -0.53 0.03 -0.75 -0.31 0.00 0.00 175.10 173.61 1xv2 s LYS 113 N -2.04 0.17 -0.25 4.82 2.20 -0.59 -1.95 119.74 122.09 1xv2 s LYS 113 Ca -0.07 0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.77 1xv2 s LYS 113 Cb -0.06 -0.55 0.06 0.00 -1.51 0.00 0.00 37.83 35.77 1xv2 s LYS 113 CO -0.02 -0.24 -0.07 0.42 -0.36 0.00 0.00 175.35 175.08 1xv2 s ILE 114 N 1.62 1.84 -0.04 5.43 1.01 0.23 -1.27 121.20 130.02 1xv2 s ILE 114 Ca -0.02 -1.47 0.07 0.00 0.00 0.00 0.00 60.65 59.23 1xv2 s ILE 114 Cb -0.13 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1xv2 s ILE 114 CO -0.03 -0.10 -0.24 -0.47 0.00 0.00 0.00 174.94 174.09 1xv2 s TYR 115 N 1.24 2.42 -3.61 3.97 5.04 -0.75 -0.32 117.35 125.33 1xv2 s TYR 115 Ca -0.06 -0.57 0.00 0.00 -2.44 0.00 0.00 57.07 54.00 1xv2 s TYR 115 Cb -0.19 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.55 1xv2 s TYR 115 CO -0.06 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 1xv2 n GLY 116 N 2.71 0.14 3.78 8.97 0.00 -0.70 -0.66 105.19 119.44 1xv2 n GLY 116 Ca -0.17 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 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 4.94 -0.12 2.61 -4.23 -0.57 -1.32 115.64 112.96 1xv2 s THR 117 Ca 0.00 -0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1xv2 s THR 117 Cb 0.00 -3.13 -0.00 0.00 1.34 0.00 0.00 72.50 70.71 1xv2 s THR 117 CO 0.00 0.61 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.11 1xv2 s PHE 118 N -0.90 2.63 0.24 3.99 0.08 0.19 -0.65 117.98 123.57 1xv2 s PHE 118 Ca 0.14 -1.03 -0.04 0.00 0.12 0.00 0.00 56.93 56.11 1xv2 s PHE 118 Cb -0.12 -1.76 0.26 0.00 -0.57 0.00 0.00 43.02 40.83 1xv2 s PHE 118 CO 0.03 -0.42 1.75 0.87 -0.10 0.00 0.00 175.22 177.35 1xv2 h LYS 119 N 6.85 0.95 0.00 0.44 1.57 -0.24 -1.47 116.57 124.66 1xv2 h LYS 119 Ca -0.23 -0.23 -0.26 0.00 -1.87 0.00 0.00 60.65 58.05 1xv2 h LYS 119 Cb 1.22 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.34 1xv2 h LYS 119 CO 0.50 0.88 -0.23 0.72 -0.57 0.00 0.00 179.45 180.75 1xv2 n HIS 120 N -4.23 -0.68 0.00 -1.35 8.25 -1.02 -1.62 115.22 114.57 1xv2 n HIS 120 Ca 0.04 -1.68 0.00 0.00 -0.26 0.00 0.00 57.72 55.82 1xv2 n HIS 120 Cb 0.27 0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.39 0.00 -4.43 4.41 -0.00 -0.10 -1.42 115.22 113.29 1xv2 n HIS 122 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.54 1xv2 n HIS 122 Cb 0.38 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.26 1xv2 n HIS 122 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1xv2 s VAL 123 N 0.00 1.54 0.00 3.57 -7.23 -1.03 0.20 120.40 117.45 1xv2 s VAL 123 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1xv2 s VAL 123 Cb 0.00 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1xv2 s VAL 123 CO 0.00 -0.24 0.00 -2.11 -0.31 0.00 0.00 175.10 172.44 1xv2 n ARG 124 N -0.61 1.80 -3.79 4.82 -4.01 -0.26 -1.55 116.66 113.06 1xv2 n ARG 124 Ca -0.05 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.64 1xv2 n ARG 124 Cb 0.64 0.00 -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 -0.79 0.25 0.54 2.89 0.04 -1.26 -1.71 135.00 134.96 1xv2 s PRO 127 Ca 0.00 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.16 1xv2 s PRO 127 Cb 0.00 0.10 -0.05 0.00 0.04 0.00 0.00 34.50 34.59 1xv2 s PRO 127 CO 0.00 -0.04 1.21 0.00 0.04 0.00 0.00 177.00 178.21 1xv2 s ALA 128 N 0.22 2.74 -0.07 8.56 0.00 -1.26 -4.69 121.76 127.25 1xv2 s ALA 128 Ca -0.01 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 1xv2 s ALA 128 Cb -0.02 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1xv2 s ALA 128 CO -0.00 -1.00 -0.04 -0.65 0.00 0.00 0.00 175.76 174.06 1xv2 s GLN 129 N -3.06 2.83 -0.04 0.00 -0.21 -0.73 -4.99 119.66 113.46 1xv2 s GLN 129 Ca 0.72 -0.51 -0.15 0.00 0.02 0.00 0.00 55.36 55.44 1xv2 s GLN 129 Cb -0.31 -2.67 -0.05 0.00 1.00 0.00 0.00 33.01 30.98 1xv2 s GLN 129 CO 0.35 0.67 0.41 -0.65 -2.12 0.00 0.00 175.29 173.96 1xv2 s GLN 130 N -0.91 4.03 0.72 2.91 -0.21 -1.26 -4.70 119.66 120.24 1xv2 s GLN 130 Ca 0.13 0.39 -0.14 0.00 0.02 0.00 0.00 55.36 55.76 1xv2 s GLN 130 Cb -0.11 -3.28 0.03 0.00 1.00 0.00 0.00 33.01 30.65 1xv2 s GLN 130 CO 0.03 0.54 1.15 -2.14 -2.12 0.00 0.00 175.29 172.74 1xv2 s PRO 131 N -0.58 2.33 0.21 2.91 0.02 -1.26 -4.25 135.00 134.38 1xv2 s PRO 131 Ca 0.23 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 1xv2 s PRO 131 Cb -0.16 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1xv2 s PRO 131 CO 0.12 -1.63 1.32 -1.25 -0.33 0.00 0.00 177.00 175.23 1xv2 s PRO 132 N -4.16 4.37 0.54 5.54 0.04 -1.26 -5.14 135.00 134.93 1xv2 s PRO 132 Ca 0.69 2.09 -0.20 0.00 0.04 0.00 0.00 61.00 63.62 1xv2 s PRO 132 Cb -0.24 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.06 1xv2 s PRO 132 CO 0.46 -0.27 1.13 0.71 0.04 0.00 0.00 177.00 179.07 1xv2 s TYR 133 N 0.08 2.68 0.32 0.56 2.02 -1.26 -5.07 117.35 116.68 1xv2 s TYR 133 Ca 0.57 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 58.84 1xv2 s TYR 133 Cb -0.37 -3.30 -0.04 0.00 -0.40 0.00 0.00 41.96 37.85 1xv2 s TYR 133 CO 0.39 -1.57 0.15 0.95 -1.57 0.00 0.00 175.55 173.90 1xv2 s THR 134 N -1.75 0.39 0.08 -0.71 -4.23 -1.26 -5.00 115.64 103.16 1xv2 s THR 134 Ca 0.72 -2.00 -0.36 0.00 -1.18 0.00 0.00 61.69 58.87 1xv2 s THR 134 Cb -0.24 -2.51 -0.18 0.00 1.34 0.00 0.00 72.50 70.91 1xv2 s THR 134 CO 0.27 0.00 1.03 0.54 -0.54 0.00 0.00 174.62 175.92 1xv2 n ARG 135 N -0.63 0.40 0.26 3.99 5.12 -1.26 -4.38 116.66 120.16 1xv2 n ARG 135 Ca 0.00 0.14 0.13 0.00 -1.93 0.00 0.00 57.85 56.19 1xv2 n ARG 135 Cb 0.65 -1.57 0.73 0.00 -1.16 0.00 0.00 32.46 31.11 1xv2 n ARG 135 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1xv2 h LEU 136 N 2.93 0.00 -2.10 0.55 5.85 -1.88 -2.34 115.31 118.33 1xv2 h LEU 136 Ca -0.45 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.34 1xv2 h LEU 136 Cb 1.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1xv2 h LEU 136 CO 0.66 0.11 0.21 -0.29 -0.34 0.00 0.00 178.44 178.80 1xv2 h ILE 137 N 0.00 0.68 -0.72 4.05 6.09 -1.93 0.14 117.51 125.82 1xv2 h ILE 137 Ca -0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 1xv2 h ILE 137 Cb 0.32 0.84 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 1xv2 h ILE 137 CO 0.01 0.00 0.29 0.44 -3.07 0.00 0.00 178.15 175.82 1xv2 h ASP 138 N 0.00 0.97 -0.17 2.19 3.32 -1.77 -2.00 116.42 118.96 1xv2 h ASP 138 Ca 0.12 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1xv2 h ASP 138 Cb 0.54 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1xv2 h ASP 138 CO -0.00 0.86 -0.18 0.28 -1.72 0.00 0.00 179.24 178.48 1xv2 h SER 139 N 1.04 0.45 -0.53 6.45 0.02 -0.91 -3.17 113.55 116.90 1xv2 h SER 139 Ca 0.24 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1xv2 h SER 139 Cb 0.19 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1xv2 h SER 139 CO -0.02 0.85 0.35 0.00 -1.14 0.00 0.00 176.83 176.87 1xv2 h ALA 140 N 0.62 1.68 0.00 3.77 0.00 -1.25 -1.65 119.26 122.43 1xv2 h ALA 140 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xv2 h ALA 140 Cb 0.72 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xv2 h ALA 140 CO 0.04 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1xv2 n ARG 141 N -4.46 0.02 -0.63 0.00 1.74 -0.77 -2.48 116.66 110.08 1xv2 n ARG 141 Ca 0.05 0.25 0.05 0.00 -0.77 0.00 0.00 57.85 57.43 1xv2 n ARG 141 Cb 0.09 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.12 1xv2 n ARG 141 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1xv2 n ARG 142 N -1.48 0.69 -2.53 5.56 1.85 -0.67 -5.09 116.66 114.99 1xv2 n ARG 142 Ca 0.04 -2.15 -0.39 0.00 -1.00 0.00 0.00 57.85 54.35 1xv2 n ARG 142 Cb 0.16 -0.90 -0.04 0.00 -1.05 0.00 0.00 32.46 30.62 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 -1.49 4.45 0.28 2.89 -2.07 -0.88 -4.88 119.66 117.96 1xv2 s GLN 143 Ca 0.25 1.65 -0.20 0.00 -1.82 0.00 0.00 55.36 55.23 1xv2 s GLN 143 Cb 0.24 -2.91 -0.09 0.00 -1.09 0.00 0.00 33.01 29.17 1xv2 s GLN 143 CO -0.04 0.08 0.79 -1.25 -1.32 0.00 0.00 175.29 173.55 1xv2 s PRO 144 N -1.89 4.28 0.12 9.60 0.04 -1.26 -5.05 135.00 140.83 1xv2 s PRO 144 Ca 0.50 0.95 0.05 0.00 0.04 0.00 0.00 61.00 62.55 1xv2 s PRO 144 Cb -0.27 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 1xv2 s PRO 144 CO 0.34 0.30 -0.13 -1.21 0.04 0.00 0.00 177.00 176.35 1xv2 s GLU 145 N -2.25 1.00 -0.16 4.56 2.02 -1.26 -4.43 118.70 118.18 1xv2 s GLU 145 Ca 0.48 -1.26 -0.11 0.00 0.02 0.00 0.00 54.97 54.09 1xv2 s GLU 145 Cb -0.15 -0.79 0.05 0.00 0.10 0.00 0.00 34.13 33.33 1xv2 s GLU 145 CO 0.20 0.14 0.41 -2.00 0.02 0.00 0.00 175.26 174.03 1xv2 s GLU 146 N -2.87 0.42 0.09 1.61 2.12 -0.59 -5.01 118.70 114.48 1xv2 s GLU 146 Ca 0.10 0.69 0.06 0.00 0.36 0.00 0.00 54.97 56.18 1xv2 s GLU 146 Cb -0.03 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.40 1xv2 s GLU 146 CO 0.02 -0.12 -0.08 0.15 -0.54 0.00 0.00 175.26 174.70 1xv2 s LYS 147 N 0.89 2.23 0.03 4.30 1.02 -1.26 -2.47 119.74 124.49 1xv2 s LYS 147 Ca -0.06 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1xv2 s LYS 147 Cb -0.06 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1xv2 s LYS 147 CO -0.07 0.52 -0.05 1.03 -0.92 0.00 0.00 175.35 175.86 1xv2 s ARG 148 N -2.15 0.40 0.15 1.68 1.81 -1.26 -5.02 118.95 114.56 1xv2 s ARG 148 Ca 0.22 -0.66 0.09 0.00 -1.72 0.00 0.00 55.73 53.65 1xv2 s ARG 148 Cb -0.11 -0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.29 1xv2 s ARG 148 CO 0.14 -0.01 -0.12 -0.65 -0.68 0.00 0.00 175.30 173.98 1xv2 s GLN 149 N -1.48 1.98 -1.12 3.54 1.11 -1.26 -4.37 119.66 118.05 1xv2 s GLN 149 Ca -0.13 -1.22 -0.25 0.00 0.01 0.00 0.00 55.36 53.78 1xv2 s GLN 149 Cb -0.10 -2.16 0.02 0.00 -1.01 0.00 0.00 33.01 29.76 1xv2 s GLN 149 CO -0.00 0.46 0.72 -0.25 0.01 0.00 0.00 175.29 176.22 1xv2 n ASP 150 N 0.35 -4.79 -4.42 5.90 8.00 -0.64 -4.95 116.55 116.00 1xv2 n ASP 150 Ca -0.12 -1.12 -0.30 0.00 0.71 0.00 0.00 54.79 53.95 1xv2 n ASP 150 Cb 0.54 -2.40 -0.13 0.00 -0.02 0.00 0.00 41.12 39.11 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 -3.42 2.55 -0.14 0.53 2.07 -0.64 -4.90 121.20 117.25 1xv2 s ILE 151 Ca 0.41 -1.33 -0.05 0.00 -1.41 0.00 0.00 60.65 58.28 1xv2 s ILE 151 Cb -0.19 -2.06 -0.03 0.00 0.13 0.00 0.00 42.46 40.30 1xv2 s ILE 151 CO 0.92 0.30 0.02 -0.60 -1.91 0.00 0.00 174.94 173.67 1xv2 s ARG 152 N -1.49 3.55 0.00 3.50 3.52 -1.26 -0.63 118.95 126.13 1xv2 s ARG 152 Ca 0.14 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1xv2 s ARG 152 Cb -0.10 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1xv2 s ARG 152 CO 0.05 0.43 0.00 0.41 -0.81 0.00 0.00 175.30 175.38 1xv2 n GLY 153 N 2.99 -0.57 2.95 8.12 0.00 -0.43 -1.02 105.19 117.23 1xv2 n GLY 153 Ca -0.18 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 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 0.66 -0.15 4.61 0.00 -0.49 -1.72 121.76 123.67 1xv2 s ALA 154 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 1xv2 s ALA 154 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1xv2 s ALA 154 CO 0.00 0.08 0.09 0.42 0.00 0.00 0.00 175.76 176.34 1xv2 s ILE 155 N 0.35 5.02 0.02 0.00 1.01 0.56 -2.00 121.20 126.16 1xv2 s ILE 155 Ca -0.05 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1xv2 s ILE 155 Cb -0.09 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1xv2 s ILE 155 CO 0.00 0.53 -0.10 0.68 0.00 0.00 0.00 174.94 176.05 1xv2 s VAL 156 N -0.23 0.76 -0.43 2.92 -7.23 -0.38 -0.60 120.40 115.21 1xv2 s VAL 156 Ca 0.09 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1xv2 s VAL 156 Cb -0.12 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.13 1xv2 s VAL 156 CO 0.01 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1xv2 n GLY 157 N 2.33 -1.04 3.02 2.32 0.00 -0.82 -0.58 105.19 110.42 1xv2 n GLY 157 Ca -0.16 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 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 0.36 -0.17 1.61 0.08 -0.42 -1.41 117.98 115.04 1xv2 s PHE 158 Ca 0.00 -0.67 -0.06 0.00 0.12 0.00 0.00 56.93 56.33 1xv2 s PHE 158 Cb 0.00 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.16 1xv2 s PHE 158 CO 0.00 -0.23 0.01 0.12 -0.10 0.00 0.00 175.22 175.02 1xv2 s PHE 159 N -2.10 3.15 -0.16 0.36 5.36 0.03 -1.28 117.98 123.33 1xv2 s PHE 159 Ca -0.09 -0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 1xv2 s PHE 159 Cb -0.05 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1xv2 s PHE 159 CO -0.03 0.08 -0.09 0.99 -1.46 0.00 0.00 175.22 174.71 1xv2 s THR 160 N 0.33 3.28 0.64 0.12 2.01 -0.07 -2.24 115.64 119.70 1xv2 s THR 160 Ca -0.00 -0.56 -0.17 0.00 0.31 0.00 0.00 61.69 61.27 1xv2 s THR 160 Cb -0.13 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1xv2 s THR 160 CO 0.01 0.49 1.20 -2.16 -0.69 0.00 0.00 174.62 173.47 1xv2 s PRO 161 N 0.73 2.69 0.24 4.92 0.04 -1.26 -1.08 135.00 141.29 1xv2 s PRO 161 Ca -0.04 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 1xv2 s PRO 161 Cb -0.15 -1.90 0.36 0.00 0.04 0.00 0.00 34.50 32.85 1xv2 s PRO 161 CO 0.02 -1.41 1.61 1.49 0.04 0.00 0.00 177.00 178.74 1xv2 h GLU 162 N 0.42 0.02 -0.17 4.56 4.81 -1.94 -1.19 114.58 121.10 1xv2 h GLU 162 Ca -0.49 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.79 1xv2 h GLU 162 Cb 1.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1xv2 h GLU 162 CO 0.53 0.01 0.16 1.25 -0.73 0.00 0.00 179.01 180.23 1xv2 h LEU 163 N 0.02 0.00 -1.50 1.64 5.85 -1.95 -2.01 115.31 117.36 1xv2 h LEU 163 Ca 0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1xv2 h LEU 163 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1xv2 h LEU 163 CO -0.78 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 177.81 1xv2 n PHE 164 N -3.98 0.57 -1.79 1.25 3.72 -0.45 -4.90 117.46 111.88 1xv2 n PHE 164 Ca 0.01 -0.27 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 1xv2 n PHE 164 Cb 0.28 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.53 2.40 0.00 1.38 2.46 -0.76 -1.41 115.29 117.83 1xv2 s HIS 165 Ca 0.26 0.17 0.00 0.00 0.47 0.00 0.00 55.06 55.96 1xv2 s HIS 165 Cb 0.14 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 1xv2 s HIS 165 CO 0.17 -4.42 0.00 0.41 -2.47 0.00 0.00 174.74 168.43 1xv2 n GLY 166 N 4.10 3.28 0.22 1.59 0.00 -1.26 -4.72 105.19 108.39 1xv2 n GLY 166 Ca 0.17 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 1.30 -1.62 1.61 2.07 -1.60 0.20 116.25 118.22 1xv2 h VAL 167 Ca 0.00 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1xv2 h VAL 167 Cb 0.00 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1xv2 h VAL 167 CO 0.00 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.68 1xv2 n GLY 168 N -0.08 4.14 3.36 2.17 0.00 -0.54 -2.73 105.19 111.51 1xv2 n GLY 168 Ca -0.01 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.17 5.56 0.21 1.61 0.15 -1.26 -4.38 113.70 115.42 1xv2 s SER 169 Ca 0.00 -0.94 -0.32 0.00 0.70 0.00 0.00 55.95 55.39 1xv2 s SER 169 Cb 0.00 -1.97 -0.14 0.00 -1.71 0.00 0.00 66.02 62.20 1xv2 s SER 169 CO 0.00 -0.33 1.32 0.00 1.20 0.00 0.00 173.24 175.43 1xv2 n ALA 170 N 4.94 0.42 0.00 5.45 0.00 -1.26 -4.19 120.51 125.86 1xv2 n ALA 170 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1xv2 n ALA 170 Cb 0.46 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 2.11 -0.73 3.79 0.00 0.00 -0.24 -4.87 105.19 105.25 1xv2 n GLY 171 Ca 0.13 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 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 3.73 -0.24 1.61 0.08 -1.26 -0.90 117.98 121.01 1xv2 s PHE 172 Ca 0.00 1.18 -0.01 0.00 0.12 0.00 0.00 56.93 58.22 1xv2 s PHE 172 Cb 0.00 -2.52 0.07 0.00 -0.57 0.00 0.00 43.02 40.00 1xv2 s PHE 172 CO 0.00 0.47 0.02 -1.58 -0.10 0.00 0.00 175.22 174.04 1xv2 s HIS 173 N -0.62 1.63 0.05 0.36 5.65 -0.40 -5.01 115.29 116.95 1xv2 s HIS 173 Ca 0.29 -1.36 0.04 0.00 0.25 0.00 0.00 55.06 54.28 1xv2 s HIS 173 Cb -0.18 -1.38 -0.02 0.00 -1.18 0.00 0.00 32.58 29.81 1xv2 s HIS 173 CO 0.17 -0.73 -0.13 0.96 -0.65 0.00 0.00 174.74 174.37 1xv2 s ILE 174 N 1.65 0.98 0.37 0.89 -4.36 -1.26 -1.29 121.20 118.18 1xv2 s ILE 174 Ca 0.00 -1.05 0.08 0.00 -0.26 0.00 0.00 60.65 59.42 1xv2 s ILE 174 Cb -0.18 -0.93 -0.07 0.00 1.25 0.00 0.00 42.46 42.54 1xv2 s ILE 174 CO -0.11 -0.11 -0.00 -1.00 0.24 0.00 0.00 174.94 173.95 1xv2 s HIS 175 N -1.01 2.50 0.03 1.37 3.76 0.25 -1.18 115.29 121.02 1xv2 s HIS 175 Ca -0.01 -0.55 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1xv2 s HIS 175 Cb -0.08 -1.61 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 1xv2 s HIS 175 CO 0.01 0.47 -0.05 0.12 -0.85 0.00 0.00 174.74 174.44 1xv2 s PHE 176 N -2.62 0.45 -0.07 1.40 5.36 0.42 -1.25 117.98 121.66 1xv2 s PHE 176 Ca 0.35 -0.50 -0.03 0.00 -0.96 0.00 0.00 56.93 55.79 1xv2 s PHE 176 Cb 0.05 -0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.48 1xv2 s PHE 176 CO 0.18 -0.13 0.15 0.00 -1.46 0.00 0.00 175.22 173.96 1xv2 s ALA 177 N -1.38 -0.25 0.68 11.12 0.00 -0.85 -1.65 121.76 129.43 1xv2 s ALA 177 Ca -0.13 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1xv2 s ALA 177 Cb -0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 1xv2 s ALA 177 CO -0.00 -0.29 1.06 0.16 0.00 0.00 0.00 175.76 176.69 1xv2 s ASP 178 N 1.53 5.62 0.46 0.00 -4.77 -0.46 -1.40 116.67 117.65 1xv2 s ASP 178 Ca -0.05 1.48 0.12 0.00 -3.30 0.00 0.00 52.55 50.80 1xv2 s ASP 178 Cb -0.12 -2.40 1.07 0.00 -1.09 0.00 0.00 42.92 40.38 1xv2 s ASP 178 CO -0.06 -1.27 2.08 0.44 0.70 0.00 0.00 175.17 177.06 1xv2 h ASP 179 N -0.60 0.25 0.49 2.11 5.19 -1.42 -0.53 116.42 121.91 1xv2 h ASP 179 Ca -0.44 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1xv2 h ASP 179 Cb 1.21 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1xv2 h ASP 179 CO 0.59 0.18 0.00 1.21 -3.12 0.00 0.00 179.24 178.10 1xv2 n GLU 180 N -4.49 0.18 -3.73 3.56 2.13 -1.26 -4.90 120.64 112.12 1xv2 n GLU 180 Ca 0.02 0.12 -0.22 0.00 0.66 0.00 0.00 57.16 57.74 1xv2 n GLU 180 Cb 0.14 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.37 1xv2 n GLU 180 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xv2 n ARG 181 N -1.37 -4.43 0.00 5.31 5.12 -0.21 -4.87 116.66 116.21 1xv2 n ARG 181 Ca 0.08 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1xv2 n ARG 181 Cb 0.19 -5.03 0.00 0.00 -1.16 0.00 0.00 32.46 26.45 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 -4.27 0.35 -3.17 7.54 0.00 -1.26 -4.81 120.51 114.88 1xv2 n ALA 182 Ca -0.29 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1xv2 n ALA 182 Cb 0.68 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.08 -0.28 -2.61 0.00 5.04 -1.26 -4.65 117.35 113.51 1xv2 s TYR 183 Ca 0.00 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 1xv2 s TYR 183 Cb 0.00 0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.41 1xv2 s TYR 183 CO 0.00 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 1xv2 n GLY 184 N 2.66 -1.93 0.00 8.97 0.00 -1.26 -1.35 105.19 112.28 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 -0.43 -0.44 3.67 -0.02 0.00 -0.66 -4.85 105.19 102.46 1xv2 n GLY 185 Ca 0.00 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.95 3.41 -0.06 1.61 5.65 -0.69 -0.44 115.29 121.82 1xv2 s HIS 186 Ca 0.00 1.48 -0.30 0.00 0.25 0.00 0.00 55.06 56.49 1xv2 s HIS 186 Cb 0.00 -3.21 -0.04 0.00 -1.18 0.00 0.00 32.58 28.16 1xv2 s HIS 186 CO 0.00 -0.36 1.25 0.08 -0.65 0.00 0.00 174.74 175.06 1xv2 s VAL 187 N 2.65 4.14 -0.10 0.89 1.01 -0.32 -1.10 120.40 127.56 1xv2 s VAL 187 Ca 0.45 1.47 0.16 0.00 0.00 0.00 0.00 61.98 64.06 1xv2 s VAL 187 Cb -0.16 -3.95 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 1xv2 s VAL 187 CO 0.11 -0.02 0.21 0.18 0.00 0.00 0.00 175.10 175.58 1xv2 n LEU 188 N 5.39 0.00 -3.56 3.92 4.77 0.13 -4.76 117.00 122.89 1xv2 n LEU 188 Ca 0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1xv2 n LEU 188 Cb 0.45 0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1xv2 n LEU 188 CO 0.56 0.22 0.78 -0.62 -1.33 0.00 0.00 177.39 177.00 1xv2 s ASP 189 N -4.57 -0.35 0.09 -1.43 -1.08 -1.04 -5.02 116.67 103.27 1xv2 s ASP 189 Ca -0.07 0.27 -0.26 0.00 -0.52 0.00 0.00 52.55 51.96 1xv2 s ASP 189 Cb 0.08 0.31 0.08 0.00 -1.46 0.00 0.00 42.92 41.92 1xv2 s ASP 189 CO 0.70 -0.39 0.88 0.72 0.52 0.00 0.00 175.17 177.59 1xv2 s PHE 190 N -1.68 -0.28 -0.07 -5.34 -0.12 -1.26 -0.92 117.98 108.31 1xv2 s PHE 190 Ca 0.01 0.05 -0.03 0.00 -0.05 0.00 0.00 56.93 56.91 1xv2 s PHE 190 Cb -0.01 0.59 0.04 0.00 -0.63 0.00 0.00 43.02 43.01 1xv2 s PHE 190 CO -0.02 -0.72 0.09 -2.00 -0.05 0.00 0.00 175.22 172.53 1xv2 s GLU 191 N -3.29 -0.03 0.37 1.99 2.12 -0.51 -1.08 118.70 118.26 1xv2 s GLU 191 Ca 0.08 0.39 -0.21 0.00 0.36 0.00 0.00 54.97 55.59 1xv2 s GLU 191 Cb -0.01 -0.57 -0.10 0.00 0.26 0.00 0.00 34.13 33.71 1xv2 s GLU 191 CO -0.04 -0.36 0.90 0.14 -0.54 0.00 0.00 175.26 175.35 1xv2 s VAL 192 N 2.21 4.41 -0.06 3.70 -7.23 -0.65 0.44 120.40 123.21 1xv2 s VAL 192 Ca 0.04 1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 61.62 1xv2 s VAL 192 Cb -0.12 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 1xv2 s VAL 192 CO -0.04 -0.14 -0.13 -0.67 -0.31 0.00 0.00 175.10 173.80 1xv2 n ASP 193 N -0.20 0.73 -3.47 4.85 -0.08 0.18 -2.22 116.55 116.35 1xv2 n ASP 193 Ca 0.04 0.12 -0.17 0.00 -1.51 0.00 0.00 54.79 53.28 1xv2 n ASP 193 Cb 0.53 -0.57 -0.12 0.00 2.34 0.00 0.00 41.12 43.30 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 -4.78 1.15 0.20 1.67 1.01 -1.06 -1.12 116.67 113.73 1xv2 s ASP 194 Ca -0.11 -0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.03 1xv2 s ASP 194 Cb 0.01 0.52 -0.04 0.00 1.01 0.00 0.00 42.92 44.42 1xv2 s ASP 194 CO 0.16 -0.32 0.08 0.68 0.21 0.00 0.00 175.17 175.98 1xv2 s VAL 195 N 2.37 0.34 -0.09 -1.27 -7.23 -0.54 -1.52 120.40 112.46 1xv2 s VAL 195 Ca 0.08 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1xv2 s VAL 195 Cb -0.16 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 1xv2 s VAL 195 CO -0.13 -0.19 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.58 1xv2 s VAL 196 N -3.90 2.39 -0.12 1.32 1.01 0.16 -1.72 120.40 119.55 1xv2 s VAL 196 Ca 0.33 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1xv2 s VAL 196 Cb 0.07 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1xv2 s VAL 196 CO 0.09 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.99 1xv2 s VAL 197 N 0.15 3.66 -0.06 2.92 1.01 0.15 -1.82 120.40 126.40 1xv2 s VAL 197 Ca -0.11 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1xv2 s VAL 197 Cb -0.16 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1xv2 s VAL 197 CO 0.06 0.54 -0.18 -1.61 0.00 0.00 0.00 175.10 173.91 1xv2 s GLU 198 N -0.10 2.12 0.11 2.72 2.02 -0.39 -0.85 118.70 124.33 1xv2 s GLU 198 Ca 0.01 -0.64 0.08 0.00 0.02 0.00 0.00 54.97 54.44 1xv2 s GLU 198 Cb -0.13 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1xv2 s GLU 198 CO 0.03 0.17 -0.20 0.42 0.02 0.00 0.00 175.26 175.70 1xv2 s ILE 199 N 0.29 1.70 -0.05 -1.63 1.01 -0.46 -1.55 121.20 120.51 1xv2 s ILE 199 Ca -0.11 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 58.97 1xv2 s ILE 199 Cb -0.15 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1xv2 s ILE 199 CO 0.04 -0.09 -0.03 -1.58 0.00 0.00 0.00 174.94 173.28 1xv2 s GLN 200 N -1.99 0.71 -0.13 2.79 0.74 -0.54 -1.11 119.66 120.12 1xv2 s GLN 200 Ca 0.07 -0.03 -0.08 0.00 0.05 0.00 0.00 55.36 55.36 1xv2 s GLN 200 Cb -0.10 -0.82 -0.04 0.00 1.10 0.00 0.00 33.01 33.16 1xv2 s GLN 200 CO 0.04 -0.14 0.16 -0.80 -0.55 0.00 0.00 175.29 174.01 1xv2 s ASN 201 N 1.15 6.38 -0.11 6.67 0.01 -1.26 -0.36 114.94 127.41 1xv2 s ASN 201 Ca -0.07 0.45 -0.06 0.00 -0.71 0.00 0.00 52.86 52.46 1xv2 s ASN 201 Cb -0.14 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1xv2 s ASN 201 CO -0.01 0.34 0.11 -0.36 -1.51 0.00 0.00 177.10 175.67 1xv2 s PHE 202 N -0.65 3.51 -0.07 2.20 0.08 -0.68 -4.74 117.98 117.63 1xv2 s PHE 202 Ca 0.14 0.46 0.17 0.00 0.12 0.00 0.00 56.93 57.81 1xv2 s PHE 202 Cb -0.12 -1.91 -0.25 0.00 -0.57 0.00 0.00 43.02 40.17 1xv2 s PHE 202 CO 0.03 0.68 0.29 -1.91 -0.10 0.00 0.00 175.22 174.21 1xv2 n GLU 203 N 2.00 0.77 -4.36 0.44 2.13 -1.04 -4.46 120.64 116.12 1xv2 n GLU 203 Ca -0.20 -0.11 -0.21 0.00 0.66 0.00 0.00 57.16 57.30 1xv2 n GLU 203 Cb 0.55 -1.42 -0.16 0.00 0.27 0.00 0.00 31.44 30.68 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 -2.97 0.76 -0.26 6.31 2.01 -1.17 -5.07 115.64 115.25 1xv2 s THR 204 Ca -0.07 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1xv2 s THR 204 Cb 0.09 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.92 1xv2 s THR 204 CO 0.72 0.25 -0.01 0.12 -0.69 0.00 0.00 174.62 175.01 1xv2 s PHE 205 N 0.38 3.06 -0.39 4.92 5.36 -1.26 -1.32 117.98 128.73 1xv2 s PHE 205 Ca -0.06 -1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 54.66 1xv2 s PHE 205 Cb -0.10 -2.14 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 1xv2 s PHE 205 CO 0.01 -0.62 0.22 -1.14 -1.46 0.00 0.00 175.22 172.23 1xv2 s GLN 206 N 1.43 2.66 -0.35 10.12 0.74 0.37 -4.97 119.66 129.67 1xv2 s GLN 206 Ca 0.03 -1.31 -0.14 0.00 0.05 0.00 0.00 55.36 53.99 1xv2 s GLN 206 Cb -0.16 -3.71 -0.01 0.00 1.10 0.00 0.00 33.01 30.23 1xv2 s GLN 206 CO -0.02 -0.84 0.28 -1.14 -0.55 0.00 0.00 175.29 173.03 1xv2 s GLN 207 N 1.45 3.44 -0.08 1.67 2.00 -1.26 -1.49 119.66 125.38 1xv2 s GLN 207 Ca 0.02 -0.64 -0.05 0.00 -2.00 0.00 0.00 55.36 52.69 1xv2 s GLN 207 Cb -0.21 -3.83 -0.04 0.00 0.80 0.00 0.00 33.01 29.73 1xv2 s GLN 207 CO 0.03 -0.51 0.12 -1.58 -0.50 0.00 0.00 175.29 172.85 1xv2 s HIS 208 N 1.79 3.48 0.04 1.67 5.65 0.09 -5.00 115.29 123.02 1xv2 s HIS 208 Ca 0.07 0.41 0.09 0.00 0.25 0.00 0.00 55.06 55.88 1xv2 s HIS 208 Cb -0.17 -1.87 -0.03 0.00 -1.18 0.00 0.00 32.58 29.32 1xv2 s HIS 208 CO 0.11 0.66 -0.24 -0.06 -0.65 0.00 0.00 174.74 174.55 1xv2 s PHE 209 N -1.07 2.39 -1.35 3.88 0.08 -1.26 -1.62 117.98 119.03 1xv2 s PHE 209 Ca 0.17 -0.37 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 1xv2 s PHE 209 Cb -0.12 -1.42 0.07 0.00 -0.57 0.00 0.00 43.02 40.98 1xv2 s PHE 209 CO 0.07 0.15 1.89 -0.35 -0.10 0.00 0.00 175.22 176.88 1xv2 n PRO 210 N 1.77 3.11 0.21 0.24 -0.04 -1.26 -4.78 135.00 134.25 1xv2 n PRO 210 Ca -0.17 -3.10 0.15 0.00 -0.04 0.00 0.00 63.50 60.34 1xv2 n PRO 210 Cb 0.52 -3.38 0.69 0.00 -0.04 0.00 0.00 33.50 31.29 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 4.93 0.00 -0.34 0.52 -1.51 -1.97 -2.31 116.25 115.57 1xv2 h VAL 211 Ca 0.48 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 1xv2 h VAL 211 Cb 0.79 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1xv2 h VAL 211 CO 1.60 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 178.53 1xv2 n ASN 212 N -2.61 2.99 -4.46 4.19 4.13 -1.26 -4.79 115.26 113.44 1xv2 n ASN 212 Ca 0.00 -1.93 -0.43 0.00 1.68 0.00 0.00 54.58 53.90 1xv2 n ASN 212 Cb 0.18 -0.22 -0.09 0.00 -1.54 0.00 0.00 39.78 38.11 1xv2 n ASN 212 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1xv2 s ASN 213 N -1.49 6.17 0.24 6.41 3.84 -0.87 -4.96 114.94 124.27 1xv2 s ASN 213 Ca 0.37 -0.83 -0.06 0.00 0.21 0.00 0.00 52.86 52.55 1xv2 s ASN 213 Cb 0.21 -2.20 0.34 0.00 -0.55 0.00 0.00 41.25 39.05 1xv2 s ASN 213 CO 0.30 -0.57 1.82 -0.33 -2.79 0.00 0.00 177.10 175.53 1xv2 h GLU 214 N 8.72 0.79 -0.28 0.43 5.08 -1.87 -2.28 114.58 125.17 1xv2 h GLU 214 Ca -0.27 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1xv2 h GLU 214 Cb 1.11 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1xv2 h GLU 214 CO 0.79 0.52 0.11 1.15 -1.00 0.00 0.00 179.01 180.59 1xv2 h THR 215 N 0.81 0.95 -0.21 1.13 2.02 -1.96 -0.71 112.91 114.94 1xv2 h THR 215 Ca 0.37 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 1xv2 h THR 215 Cb 0.27 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1xv2 h THR 215 CO -0.21 0.05 0.06 0.15 0.37 0.00 0.00 175.52 175.94 1xv2 h PHE 216 N 0.25 0.34 -0.41 3.16 3.57 -1.82 -0.04 116.94 121.99 1xv2 h PHE 216 Ca 0.12 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1xv2 h PHE 216 Cb 0.07 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1xv2 h PHE 216 CO -0.12 0.42 0.03 -0.39 -2.23 0.00 0.00 178.31 176.02 1xv2 h VAL 217 N 0.16 1.21 0.00 1.41 -1.51 -1.26 -3.08 116.25 113.19 1xv2 h VAL 217 Ca 0.07 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1xv2 h VAL 217 Cb 0.24 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 1xv2 h VAL 217 CO -0.00 0.29 -0.93 0.29 -1.23 0.00 0.00 177.57 175.99 1xv2 n LYS 218 N -4.27 0.31 -1.85 5.19 5.02 -0.29 -4.99 118.16 117.29 1xv2 n LYS 218 Ca 0.02 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.95 1xv2 n LYS 218 Cb 0.25 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1xv2 n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xv2 s ALA 219 N -3.20 2.86 -0.51 7.82 0.00 -0.04 -4.97 121.76 123.72 1xv2 s ALA 219 Ca 0.04 1.28 -0.14 0.00 0.00 0.00 0.00 51.96 53.15 1xv2 s ALA 219 Cb 0.14 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.84 1xv2 s ALA 219 CO 0.78 -1.27 0.44 0.21 0.00 0.00 0.00 175.76 175.93 1xv2 s LYS 220 N -2.86 2.82 -0.18 0.00 2.20 -1.26 -5.04 119.74 115.43 1xv2 s LYS 220 Ca 0.70 -1.71 -0.21 0.00 -0.36 0.00 0.00 55.97 54.39 1xv2 s LYS 220 Cb -0.39 -4.17 -0.03 0.00 -1.51 0.00 0.00 37.83 31.73 1xv2 s LYS 220 CO 0.46 -1.27 0.63 0.42 -0.36 0.00 0.00 175.35 175.23 1xv2 s ILE 221 N 1.52 5.03 -0.35 5.43 1.01 -1.26 -5.04 121.20 127.55 1xv2 s ILE 221 Ca 0.04 1.20 -0.14 0.00 0.00 0.00 0.00 60.65 61.75 1xv2 s ILE 221 Cb -0.28 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 1xv2 s ILE 221 CO 0.02 0.14 0.29 -0.62 0.00 0.00 0.00 174.94 174.77 1xv2 s ASP 222 N 1.11 6.11 -0.00 3.58 2.15 -1.26 -4.95 116.67 123.40 1xv2 s ASP 222 Ca 0.30 -0.38 0.22 0.00 0.43 0.00 0.00 52.55 53.12 1xv2 s ASP 222 Cb -0.16 -2.16 0.64 0.00 -0.30 0.00 0.00 42.92 40.94 1xv2 s ASP 222 CO 0.11 -0.29 1.54 -1.22 -0.17 0.00 0.00 175.17 175.14 1xv2 n TYR 223 N 5.22 0.99 -1.64 -5.34 4.01 -1.26 -4.74 117.16 114.39 1xv2 n TYR 223 Ca -0.11 -0.50 -0.49 0.00 -0.16 0.00 0.00 57.90 56.63 1xv2 n TYR 223 Cb 0.49 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.46 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 1.60 1.74 -0.91 -0.72 4.81 -1.26 -1.09 118.16 122.34 1xv2 n LYS 224 Ca 0.24 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1xv2 n LYS 224 Cb 0.63 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 3.47 -4.06 -0.27 3.14 8.00 -1.26 -4.88 116.55 120.68 1xv2 n ASP 225 Ca 0.18 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.66 1xv2 n ASP 225 Cb 0.24 -2.63 0.09 0.00 -0.02 0.00 0.00 41.12 38.80 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 1.12 -0.97 2.53 3.04 -1.48 -0.05 116.25 120.44 1xv2 h VAL 226 Ca 0.00 -0.32 0.10 0.00 -1.01 0.00 0.00 66.70 65.47 1xv2 h VAL 226 Cb 0.59 0.10 -0.07 0.00 -2.01 0.00 0.00 31.29 29.90 1xv2 h VAL 226 CO 0.00 0.17 0.62 0.00 -1.01 0.00 0.00 177.57 177.35 1xv2 h ALA 227 N 1.31 1.53 -0.01 3.17 0.00 -1.90 0.54 119.26 123.91 1xv2 h ALA 227 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1xv2 h ALA 227 Cb 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1xv2 h ALA 227 CO -0.11 0.26 -0.55 0.93 0.00 0.00 0.00 179.25 179.78 1xv2 h GLU 228 N 1.00 0.39 -0.77 0.00 3.07 -1.79 -3.20 114.58 113.28 1xv2 h GLU 228 Ca 0.46 -0.41 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1xv2 h GLU 228 Cb 0.40 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 1xv2 h GLU 228 CO -0.22 1.07 0.51 0.93 -1.40 0.00 0.00 179.01 179.91 1xv2 h GLU 229 N -0.12 0.94 -0.24 2.33 5.08 -0.46 -1.67 114.58 120.44 1xv2 h GLU 229 Ca -0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1xv2 h GLU 229 Cb 1.25 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1xv2 h GLU 229 CO 0.11 0.62 0.15 0.82 -1.00 0.00 0.00 179.01 179.70 1xv2 h ILE 230 N 0.97 1.04 -0.10 3.13 2.04 -0.96 0.10 117.51 123.72 1xv2 h ILE 230 Ca 0.30 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 1xv2 h ILE 230 Cb 0.02 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1xv2 h ILE 230 CO -0.08 0.05 -0.12 0.03 0.00 0.00 0.00 178.15 178.03 1xv2 h ARG 231 N 0.30 0.16 0.02 2.37 3.08 -1.40 0.80 114.38 119.71 1xv2 h ARG 231 Ca 0.09 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.86 1xv2 h ARG 231 Cb -0.01 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1xv2 h ARG 231 CO -0.04 0.29 -1.04 1.49 -1.07 0.00 0.00 179.97 179.60 1xv2 h GLU 232 N 0.15 0.55 0.06 0.04 4.81 -0.63 -3.34 114.58 116.23 1xv2 h GLU 232 Ca 0.03 -0.63 -0.24 0.00 -0.13 0.00 0.00 59.36 58.39 1xv2 h GLU 232 Cb 0.31 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1xv2 h GLU 232 CO 0.02 1.24 -1.12 0.00 -0.73 0.00 0.00 179.01 178.42 1xv2 h ALA 233 N 0.53 0.23 -0.01 2.92 0.00 -0.41 -3.50 119.26 119.02 1xv2 h ALA 233 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1xv2 h ALA 233 Cb 1.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1xv2 h ALA 233 CO 0.19 1.10 0.00 0.39 0.00 0.00 0.00 179.25 180.93