#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va6 h VAL 0 N 0.00 1.04 -0.85 -4.37 -1.51 -2.01 -1.53 116.25 107.03 2va6 h VAL 0 Ca 0.00 -0.22 0.03 0.00 -1.23 0.00 0.00 66.70 65.27 2va6 h VAL 0 Cb 0.00 0.33 -0.05 0.00 -2.13 0.00 0.00 31.29 29.45 2va6 h VAL 0 CO 0.00 0.12 0.56 1.05 -1.23 0.00 0.00 177.57 178.07 2va6 h GLU 1 N 0.65 1.04 0.00 5.19 4.11 -1.97 -3.02 114.58 120.59 2va6 h GLU 1 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2va6 h GLU 1 Cb 0.17 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2va6 h GLU 1 CO -0.07 0.69 -0.17 0.52 0.07 0.00 0.00 179.01 180.05 2va6 h MET 2 N 1.08 0.00 -6.76 1.06 2.86 -1.44 -3.45 114.93 108.27 2va6 h MET 2 Ca 0.33 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.44 2va6 h MET 2 Cb -0.01 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.73 2va6 h MET 2 CO -0.09 0.00 0.92 0.28 1.06 0.00 0.00 176.91 179.08 2va6 n VAL 3 N -2.53 0.78 -2.25 -2.22 0.31 -1.07 -2.34 118.33 109.00 2va6 n VAL 3 Ca 0.04 -0.19 -0.16 0.00 -0.01 0.00 0.00 64.34 64.02 2va6 n VAL 3 Cb 0.47 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.41 2va6 n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2va6 n ASP 4 N 2.60 -4.81 -0.90 4.52 2.03 -1.21 -4.91 116.55 113.87 2va6 n ASP 4 Ca 0.10 0.01 0.04 0.00 0.52 0.00 0.00 54.79 55.47 2va6 n ASP 4 Cb 0.36 -3.91 0.17 0.00 -0.72 0.00 0.00 41.12 37.02 2va6 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2va6 n ASN 5 N -1.05 2.53 -4.40 1.67 6.94 -0.99 -4.80 115.26 115.16 2va6 n ASN 5 Ca -0.19 -2.23 -0.30 0.00 -0.02 0.00 0.00 54.58 51.84 2va6 n ASN 5 Cb 0.64 -0.42 -0.13 0.00 -2.36 0.00 0.00 39.78 37.51 2va6 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2va6 s LEU 6 N -1.14 2.39 0.36 -4.53 1.43 -0.74 -4.30 118.68 112.16 2va6 s LEU 6 Ca 0.24 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2va6 s LEU 6 Cb 0.16 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2va6 s LEU 6 CO 0.11 0.24 0.08 -0.13 0.23 0.00 0.00 176.35 176.88 2va6 s ARG 7 N -1.47 1.77 0.00 1.70 0.52 -0.89 -2.56 118.95 118.02 2va6 s ARG 7 Ca 0.13 -2.03 0.00 0.00 -0.52 0.00 0.00 55.73 53.32 2va6 s ARG 7 Cb -0.10 -0.82 0.00 0.00 0.52 0.00 0.00 34.95 34.55 2va6 s ARG 7 CO 0.04 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2va6 n GLY 8 N -0.79 -3.22 3.86 -3.53 0.00 -0.68 -1.69 105.19 99.14 2va6 n GLY 8 Ca -0.04 -2.15 -0.26 0.00 0.00 0.00 0.00 46.02 43.57 2va6 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2va6 s LYS 9 N -0.90 2.28 0.32 1.61 1.02 -1.01 -3.38 119.74 119.70 2va6 s LYS 9 Ca 0.00 -1.95 0.16 0.00 0.02 0.00 0.00 55.97 54.20 2va6 s LYS 9 Cb 0.00 -2.07 0.45 0.00 -0.52 0.00 0.00 37.83 35.69 2va6 s LYS 9 CO 0.00 -0.44 1.62 0.66 -0.92 0.00 0.00 175.35 176.27 2va6 h SER 10 N 0.96 0.00 -0.46 2.83 4.64 -1.91 0.35 113.55 119.96 2va6 h SER 10 Ca -0.39 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 2va6 h SER 10 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2va6 h SER 10 CO 0.61 0.47 -0.02 1.23 -0.87 0.00 0.00 176.83 178.25 2va6 h GLY 11 N 2.43 0.90 -0.82 -0.77 0.00 -1.96 -3.35 103.07 99.50 2va6 h GLY 11 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2va6 h GLY 11 CO 0.06 0.62 0.00 -1.06 0.00 0.00 0.00 176.54 176.16 2va6 n GLN 12 N -4.34 1.28 0.00 4.80 6.02 -1.23 -4.98 117.38 118.93 2va6 n GLN 12 Ca 0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 2va6 n GLN 12 Cb 0.32 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.40 2va6 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2va6 n GLY 13 N 0.41 0.54 3.52 1.08 0.00 0.12 -4.79 105.19 106.07 2va6 n GLY 13 Ca 0.07 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2va6 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2va6 s TYR 14 N -2.73 2.79 0.11 1.61 1.51 -1.25 -2.40 117.35 116.99 2va6 s TYR 14 Ca 0.00 -0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.02 2va6 s TYR 14 Cb 0.00 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2va6 s TYR 14 CO 0.00 0.25 -0.13 1.52 -1.11 0.00 0.00 175.55 176.08 2va6 s TYR 15 N -0.78 1.29 0.08 2.71 -0.85 -0.68 -0.50 117.35 118.61 2va6 s TYR 15 Ca 0.12 -0.58 0.09 0.00 -0.52 0.00 0.00 57.07 56.19 2va6 s TYR 15 Cb -0.11 -0.68 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 2va6 s TYR 15 CO 0.01 0.10 -0.23 0.54 -1.52 0.00 0.00 175.55 174.45 2va6 s VAL 16 N -2.16 2.47 0.28 -3.49 0.11 0.08 -2.10 120.40 115.58 2va6 s VAL 16 Ca 0.07 -1.46 -0.29 0.00 -2.93 0.00 0.00 61.98 57.37 2va6 s VAL 16 Cb -0.05 -2.05 -0.10 0.00 -1.53 0.00 0.00 36.38 32.66 2va6 s VAL 16 CO 0.02 0.23 1.21 -0.70 -3.33 0.00 0.00 175.10 172.53 2va6 s GLU 17 N -1.68 4.49 0.14 1.54 2.12 -1.26 -1.17 118.70 122.88 2va6 s GLU 17 Ca 0.14 1.99 0.02 0.00 0.36 0.00 0.00 54.97 57.48 2va6 s GLU 17 Cb -0.10 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 2va6 s GLU 17 CO 0.05 -0.02 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.09 2va6 s MET 18 N -1.27 0.99 -0.04 4.30 -1.94 0.98 -4.36 119.30 117.97 2va6 s MET 18 Ca 0.48 -1.45 0.04 0.00 -1.71 0.00 0.00 55.69 53.06 2va6 s MET 18 Cb -0.35 -0.25 -0.00 0.00 2.01 0.00 0.00 34.83 36.24 2va6 s MET 18 CO 0.44 -0.08 -0.16 0.95 -0.01 0.00 0.00 175.02 176.16 2va6 s THR 19 N -3.64 1.34 0.08 2.05 -4.23 -0.73 -0.48 115.64 110.04 2va6 s THR 19 Ca 0.19 -0.67 0.06 0.00 -1.18 0.00 0.00 61.69 60.08 2va6 s THR 19 Cb 0.06 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.71 2va6 s THR 19 CO 0.00 0.39 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.63 2va6 s VAL 20 N 0.02 1.20 0.24 2.29 1.01 0.76 -1.49 120.40 124.43 2va6 s VAL 20 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2va6 s VAL 20 Cb -0.11 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2va6 s VAL 20 CO 0.02 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2va6 n GLY 21 N 1.18 -2.64 3.27 4.51 0.00 -0.23 0.49 105.19 111.78 2va6 n GLY 21 Ca -0.20 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 2va6 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va6 s SER 22 N -5.63 3.99 0.88 1.61 0.01 -1.26 -2.32 113.70 110.97 2va6 s SER 22 Ca 0.00 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 2va6 s SER 22 Cb 0.00 -1.67 0.12 0.00 0.21 0.00 0.00 66.02 64.68 2va6 s SER 22 CO 0.00 -0.01 1.12 -2.16 0.41 0.00 0.00 173.24 172.60 2va6 s PRO 23 N 1.37 1.43 -0.04 12.44 0.04 -1.26 -0.11 135.00 148.88 2va6 s PRO 23 Ca 0.05 0.47 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 2va6 s PRO 23 Cb -0.14 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2va6 s PRO 23 CO -0.05 -2.04 1.78 -1.25 0.04 0.00 0.00 177.00 175.48 2va6 s PRO 24 N -5.19 4.11 -0.14 0.56 0.04 -0.98 -4.90 135.00 128.50 2va6 s PRO 24 Ca 0.63 2.30 -0.19 0.00 0.04 0.00 0.00 61.00 63.78 2va6 s PRO 24 Cb -0.15 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 2va6 s PRO 24 CO 0.54 -0.95 0.52 -0.65 0.04 0.00 0.00 177.00 176.50 2va6 s GLN 25 N 4.29 4.29 -0.06 4.56 -0.21 0.18 -4.85 119.66 127.85 2va6 s GLN 25 Ca 0.79 0.49 -0.22 0.00 0.02 0.00 0.00 55.36 56.43 2va6 s GLN 25 Cb -0.36 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.12 2va6 s GLN 25 CO 0.34 0.03 0.66 0.99 -2.12 0.00 0.00 175.29 175.18 2va6 s THR 26 N 1.04 5.04 0.04 -0.19 2.01 -1.26 -0.17 115.64 122.15 2va6 s THR 26 Ca 0.26 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.63 2va6 s THR 26 Cb -0.15 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2va6 s THR 26 CO 0.11 0.29 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.52 2va6 s LEU 27 N 0.63 2.32 -0.26 4.42 1.43 0.37 -4.90 118.68 122.69 2va6 s LEU 27 Ca 0.35 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 2va6 s LEU 27 Cb -0.17 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 2va6 s LEU 27 CO 0.17 -0.37 0.13 0.20 0.23 0.00 0.00 176.35 176.72 2va6 s ASN 28 N -1.94 5.66 -0.07 2.29 0.01 -1.26 -0.01 114.94 119.62 2va6 s ASN 28 Ca -0.08 -0.07 0.03 0.00 -0.71 0.00 0.00 52.86 52.03 2va6 s ASN 28 Cb -0.05 -2.03 0.01 0.00 0.41 0.00 0.00 41.25 39.59 2va6 s ASN 28 CO -0.03 -0.02 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.76 2va6 s ILE 29 N 1.58 1.29 0.15 0.60 -1.09 -0.32 -0.69 121.20 122.71 2va6 s ILE 29 Ca 0.07 -0.58 -0.31 0.00 -2.23 0.00 0.00 60.65 57.60 2va6 s ILE 29 Cb -0.15 -1.16 -0.09 0.00 -1.58 0.00 0.00 42.46 39.48 2va6 s ILE 29 CO 0.07 0.39 1.48 -0.22 -1.23 0.00 0.00 174.94 175.43 2va6 s LEU 30 N 0.55 4.37 -0.51 2.97 2.96 -0.22 -0.74 118.68 128.06 2va6 s LEU 30 Ca -0.14 2.49 -0.24 0.00 -0.22 0.00 0.00 54.13 56.02 2va6 s LEU 30 Cb -0.16 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.98 2va6 s LEU 30 CO 0.04 -0.74 0.90 -0.69 -1.32 0.00 0.00 176.35 174.54 2va6 s VAL 31 N 1.08 4.47 -0.27 1.68 1.01 0.34 0.49 120.40 129.20 2va6 s VAL 31 Ca 0.67 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 2va6 s VAL 31 Cb -0.41 -4.47 0.08 0.00 0.00 0.00 0.00 36.38 31.59 2va6 s VAL 31 CO 0.31 -0.96 0.03 -0.62 0.00 0.00 0.00 175.10 173.87 2va6 s ASP 32 N 2.55 3.81 0.00 3.32 2.15 -1.01 -4.24 116.67 123.25 2va6 s ASP 32 Ca 0.32 -1.37 0.20 0.00 0.43 0.00 0.00 52.55 52.12 2va6 s ASP 32 Cb -0.12 -0.97 0.85 0.00 -0.30 0.00 0.00 42.92 42.38 2va6 s ASP 32 CO 0.22 -0.33 1.59 0.35 -0.17 0.00 0.00 175.17 176.82 2va6 n THR 33 N 4.78 0.14 0.04 1.71 -2.24 -1.26 -1.01 114.28 116.44 2va6 n THR 33 Ca -0.06 -0.24 0.11 0.00 -2.27 0.00 0.00 64.05 61.59 2va6 n THR 33 Cb 0.44 0.16 0.28 0.00 -2.10 0.00 0.00 70.33 69.11 2va6 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2va6 n GLY 34 N 1.02 1.95 3.63 3.38 0.00 -1.26 -4.17 105.19 109.73 2va6 n GLY 34 Ca 0.15 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 2va6 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2va6 s SER 35 N -1.14 0.09 -0.01 1.61 1.04 -1.25 -4.98 113.70 109.07 2va6 s SER 35 Ca 0.43 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2va6 s SER 35 Cb 0.23 0.65 0.02 0.00 0.10 0.00 0.00 66.02 67.02 2va6 s SER 35 CO 0.31 -1.26 0.78 -1.20 0.98 0.00 0.00 173.24 172.85 2va6 n SER 36 N -0.71 0.92 -4.67 7.02 7.64 -1.26 -0.66 113.62 121.89 2va6 n SER 36 Ca -0.02 -1.63 -0.35 0.00 1.01 0.00 0.00 58.87 57.88 2va6 n SER 36 Cb 0.61 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.66 2va6 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2va6 s ASN 37 N -0.69 5.21 -0.58 6.43 0.01 -1.26 -4.50 114.94 119.57 2va6 s ASN 37 Ca 0.03 0.12 -0.18 0.00 -0.71 0.00 0.00 52.86 52.12 2va6 s ASN 37 Cb 0.02 -1.50 0.11 0.00 0.41 0.00 0.00 41.25 40.29 2va6 s ASN 37 CO 0.00 0.36 0.65 0.12 -1.51 0.00 0.00 177.10 176.72 2va6 s PHE 38 N -0.78 3.07 -0.15 2.20 5.36 -1.26 -0.59 117.98 125.83 2va6 s PHE 38 Ca 0.12 -1.05 0.01 0.00 -0.96 0.00 0.00 56.93 55.05 2va6 s PHE 38 Cb -0.11 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 2va6 s PHE 38 CO 0.02 -1.22 -0.18 0.00 -1.46 0.00 0.00 175.22 172.39 2va6 s ALA 39 N 2.38 2.41 0.02 11.12 0.00 -0.78 -1.12 121.76 135.79 2va6 s ALA 39 Ca 0.09 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 51.06 2va6 s ALA 39 Cb -0.26 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2va6 s ALA 39 CO 0.05 -0.01 -0.19 0.14 0.00 0.00 0.00 175.76 175.76 2va6 s VAL 40 N 0.78 1.49 0.13 0.00 -7.23 -0.26 -0.18 120.40 115.14 2va6 s VAL 40 Ca -0.07 -1.03 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 2va6 s VAL 40 Cb -0.16 -1.29 -0.09 0.00 0.56 0.00 0.00 36.38 35.40 2va6 s VAL 40 CO -0.00 0.23 1.53 -0.83 -0.31 0.00 0.00 175.10 175.72 2va6 s GLY 41 N -0.94 1.68 -0.06 2.32 0.00 -0.03 0.50 107.32 110.79 2va6 s GLY 41 Ca 0.06 1.27 0.09 0.00 0.00 0.00 0.00 44.72 46.14 2va6 s GLY 41 CO 0.01 2.59 1.03 0.00 0.00 0.00 0.00 173.10 176.73 2va6 n ALA 42 N 4.24 2.05 -3.09 3.20 0.00 -0.72 0.45 120.51 126.64 2va6 n ALA 42 Ca 0.13 -1.74 -0.12 0.00 0.00 0.00 0.00 53.44 51.72 2va6 n ALA 42 Cb 0.40 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 2va6 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va6 s ALA 43 N -1.47 -0.51 -0.98 0.00 0.00 -1.25 -4.71 121.76 112.84 2va6 s ALA 43 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 2va6 s ALA 43 Cb 0.13 0.15 -0.12 0.00 0.00 0.00 0.00 23.12 23.29 2va6 s ALA 43 CO 0.01 -0.27 2.79 -0.35 0.00 0.00 0.00 175.76 177.94 2va6 n PRO 44 N 1.16 2.71 -1.61 0.00 -0.04 -1.26 -4.92 135.00 131.04 2va6 n PRO 44 Ca -0.21 -1.62 -0.48 0.00 -0.04 0.00 0.00 63.50 61.15 2va6 n PRO 44 Cb 0.57 -2.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 2va6 n PRO 44 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2va6 n HIS 45 N 3.46 1.65 0.20 0.54 -0.00 -1.26 -4.89 115.22 114.93 2va6 n HIS 45 Ca 0.58 0.57 0.04 0.00 0.46 0.00 0.00 57.72 59.37 2va6 n HIS 45 Cb 0.36 -2.36 0.41 0.00 -0.12 0.00 0.00 29.99 28.27 2va6 n HIS 45 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2va6 h PRO 46 N 3.94 0.00 0.00 1.57 0.13 -2.03 -2.33 132.00 133.28 2va6 h PRO 46 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2va6 h PRO 46 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2va6 h PRO 46 CO 0.74 0.34 -0.03 0.74 -0.23 0.00 0.00 178.00 179.56 2va6 h PHE 47 N 0.00 0.00 -3.46 1.56 0.04 -1.94 -3.46 116.94 109.69 2va6 h PHE 47 Ca -0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2va6 h PHE 47 Cb 0.65 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.76 2va6 h PHE 47 CO 0.00 0.03 0.18 -0.51 -0.60 0.00 0.00 178.31 177.40 2va6 s LEU 48 N -6.67 4.49 0.13 1.54 1.43 -0.88 -4.64 118.68 114.08 2va6 s LEU 48 Ca -0.04 1.52 -0.05 0.00 -1.03 0.00 0.00 54.13 54.53 2va6 s LEU 48 Cb 0.13 -3.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.00 2va6 s LEU 48 CO 0.49 0.06 1.32 0.45 0.23 0.00 0.00 176.35 178.90 2va6 h HIS 49 N 5.31 0.68 -4.02 0.29 3.86 -1.88 -3.48 115.15 115.92 2va6 h HIS 49 Ca -0.45 -0.35 -0.12 0.00 -1.16 0.00 0.00 60.37 58.29 2va6 h HIS 49 Cb 1.21 -0.09 -0.16 0.00 1.06 0.00 0.00 27.41 29.43 2va6 h HIS 49 CO 0.65 1.16 -0.58 1.03 0.86 0.00 0.00 177.93 181.05 2va6 s ARG 50 N -3.38 0.62 0.11 2.45 0.52 -1.26 -5.17 118.95 112.83 2va6 s ARG 50 Ca -0.07 -0.98 -0.18 0.00 -0.52 0.00 0.00 55.73 53.98 2va6 s ARG 50 Cb 0.09 0.23 0.04 0.00 0.52 0.00 0.00 34.95 35.83 2va6 s ARG 50 CO 0.87 -0.14 0.44 1.52 0.02 0.00 0.00 175.30 178.01 2va6 s TYR 51 N -3.30 -0.28 -0.20 -0.53 1.13 -1.26 -4.89 117.35 108.02 2va6 s TYR 51 Ca 0.01 0.05 -0.29 0.00 -1.41 0.00 0.00 57.07 55.43 2va6 s TYR 51 Cb 0.03 0.30 -0.01 0.00 -1.10 0.00 0.00 41.96 41.19 2va6 s TYR 51 CO -0.08 -0.70 1.27 -0.47 -2.51 0.00 0.00 175.55 173.07 2va6 s TYR 52 N -3.48 2.80 -0.67 -3.49 5.04 0.17 -4.93 117.35 112.79 2va6 s TYR 52 Ca 0.01 0.97 -0.06 0.00 -2.44 0.00 0.00 57.07 55.55 2va6 s TYR 52 Cb 0.01 -3.60 0.18 0.00 0.35 0.00 0.00 41.96 38.89 2va6 s TYR 52 CO -0.10 -1.71 0.52 -0.65 -1.34 0.00 0.00 175.55 172.28 2va6 s GLN 53 N 3.67 2.83 0.28 4.97 -0.21 -1.26 -4.40 119.66 125.54 2va6 s GLN 53 Ca 0.55 -2.50 -0.02 0.00 0.02 0.00 0.00 55.36 53.41 2va6 s GLN 53 Cb -0.20 -3.92 0.42 0.00 1.00 0.00 0.00 33.01 30.31 2va6 s GLN 53 CO 0.17 -1.20 1.91 0.00 -2.12 0.00 0.00 175.29 174.04 2va6 h ARG 54 N 7.25 1.14 -1.27 2.91 3.08 -1.93 -1.56 114.38 123.99 2va6 h ARG 54 Ca 0.01 -0.07 0.37 0.00 0.07 0.00 0.00 59.98 60.36 2va6 h ARG 54 Cb 0.98 -0.26 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 2va6 h ARG 54 CO 0.73 0.75 0.90 -0.56 -1.07 0.00 0.00 179.97 180.72 2va6 h GLN 55 N 1.17 0.03 -0.09 0.04 -0.00 -2.00 0.11 115.11 114.37 2va6 h GLN 55 Ca 0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 2va6 h GLN 55 Cb 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 2va6 h GLN 55 CO -0.14 0.02 0.00 1.28 -0.00 0.00 0.00 178.83 179.99 2va6 n LEU 56 N -4.21 1.34 -4.33 0.06 4.77 -0.59 -4.85 117.00 109.20 2va6 n LEU 56 Ca 0.28 -0.52 -0.36 0.00 -0.03 0.00 0.00 56.01 55.38 2va6 n LEU 56 Cb 1.31 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 42.21 2va6 n LEU 56 CO 0.39 0.26 -0.33 -0.55 -1.33 0.00 0.00 177.39 175.84 2va6 s SER 57 N -1.73 4.77 0.32 -1.43 0.15 0.37 -4.11 113.70 112.04 2va6 s SER 57 Ca 0.35 -0.54 0.07 0.00 0.70 0.00 0.00 55.95 56.52 2va6 s SER 57 Cb 0.18 -1.82 0.74 0.00 -1.71 0.00 0.00 66.02 63.42 2va6 s SER 57 CO 0.29 -0.10 1.81 0.28 1.20 0.00 0.00 173.24 176.72 2va6 h SER 58 N 8.17 0.76 0.02 5.45 0.02 -0.82 -3.16 113.55 124.00 2va6 h SER 58 Ca -0.36 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2va6 h SER 58 Cb 1.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2va6 h SER 58 CO 0.60 0.33 -0.27 0.35 -1.14 0.00 0.00 176.83 176.69 2va6 n THR 59 N -4.67 0.00 -2.03 -2.27 -2.24 -1.26 -4.93 114.28 96.87 2va6 n THR 59 Ca 0.21 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 2va6 n THR 59 Cb 0.52 1.12 0.02 0.00 -2.10 0.00 0.00 70.33 69.89 2va6 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2va6 s TYR 60 N -2.31 2.48 -0.05 4.78 5.04 -1.19 -4.61 117.35 121.49 2va6 s TYR 60 Ca 0.24 1.49 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 2va6 s TYR 60 Cb 0.19 -3.51 0.03 0.00 0.35 0.00 0.00 41.96 39.02 2va6 s TYR 60 CO 0.47 -2.17 0.08 1.03 -1.34 0.00 0.00 175.55 173.62 2va6 s ARG 61 N -3.12 -0.03 0.32 4.97 0.52 -0.39 -4.99 118.95 116.21 2va6 s ARG 61 Ca 0.73 0.37 -0.29 0.00 -0.52 0.00 0.00 55.73 56.03 2va6 s ARG 61 Cb -0.32 -0.37 -0.10 0.00 0.52 0.00 0.00 34.95 34.68 2va6 s ARG 61 CO 0.36 -0.27 1.24 0.34 0.02 0.00 0.00 175.30 176.99 2va6 s ASP 62 N 1.85 6.92 0.00 0.23 -1.08 -1.26 -1.50 116.67 121.83 2va6 s ASP 62 Ca 0.00 2.56 0.18 0.00 -0.52 0.00 0.00 52.55 54.77 2va6 s ASP 62 Cb -0.12 -2.64 0.51 0.00 -1.46 0.00 0.00 42.92 39.21 2va6 s ASP 62 CO -0.04 -0.42 1.43 0.18 0.52 0.00 0.00 175.17 176.84 2va6 n LEU 63 N 0.91 3.55 -3.87 -1.34 4.77 -0.57 -4.90 117.00 115.56 2va6 n LEU 63 Ca -0.00 -2.00 -0.35 0.00 -0.03 0.00 0.00 56.01 53.63 2va6 n LEU 63 Cb 0.43 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2va6 n LEU 63 CO 0.58 0.89 -0.14 0.54 -1.33 0.00 0.00 177.39 177.92 2va6 n ARG 64 N 1.20 -0.85 -3.64 3.23 1.74 -1.25 -4.92 116.66 112.17 2va6 n ARG 64 Ca 0.19 0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 57.62 2va6 n ARG 64 Cb 0.55 -2.93 -0.07 0.00 -1.02 0.00 0.00 32.46 28.98 2va6 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2va6 s LYS 65 N -6.23 0.29 0.38 5.56 2.20 -1.26 -5.06 119.74 115.62 2va6 s LYS 65 Ca 0.33 0.34 0.08 0.00 -0.36 0.00 0.00 55.97 56.36 2va6 s LYS 65 Cb -0.16 0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 36.23 2va6 s LYS 65 CO 0.92 -0.03 0.03 0.20 -0.36 0.00 0.00 175.35 176.11 2va6 s GLY 66 N 0.13 2.32 0.00 5.54 0.00 -1.26 -0.53 107.32 113.52 2va6 s GLY 66 Ca 0.05 -2.15 0.01 0.00 0.00 0.00 0.00 44.72 42.63 2va6 s GLY 66 CO -0.11 -2.00 -0.04 -1.34 0.00 0.00 0.00 173.10 169.61 2va6 s VAL 67 N -2.63 0.33 -0.10 1.40 -7.23 -0.83 -4.85 120.40 106.50 2va6 s VAL 67 Ca 0.36 -0.25 0.03 0.00 -1.81 0.00 0.00 61.98 60.30 2va6 s VAL 67 Cb 0.05 -0.30 0.01 0.00 0.56 0.00 0.00 36.38 36.71 2va6 s VAL 67 CO 0.19 0.05 -0.18 -0.47 -0.31 0.00 0.00 175.10 174.38 2va6 s TYR 68 N -0.21 2.12 -0.37 2.82 6.14 -1.26 -1.33 117.35 125.26 2va6 s TYR 68 Ca 0.00 -0.94 0.01 0.00 0.64 0.00 0.00 57.07 56.78 2va6 s TYR 68 Cb -0.02 -1.48 0.12 0.00 0.42 0.00 0.00 41.96 40.99 2va6 s TYR 68 CO -0.00 -0.44 0.16 0.08 0.64 0.00 0.00 175.55 175.99 2va6 s VAL 69 N 0.72 1.17 0.45 3.14 1.01 0.12 -4.99 120.40 122.01 2va6 s VAL 69 Ca -0.12 -1.98 -0.20 0.00 0.00 0.00 0.00 61.98 59.68 2va6 s VAL 69 Cb -0.16 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 2va6 s VAL 69 CO 0.02 -0.78 0.96 -2.16 0.00 0.00 0.00 175.10 173.14 2va6 s PRO 70 N 0.99 4.17 0.25 2.72 0.04 -1.26 -1.01 135.00 140.90 2va6 s PRO 70 Ca 0.14 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.30 2va6 s PRO 70 Cb -0.21 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2va6 s PRO 70 CO -0.12 -0.09 0.05 0.66 0.04 0.00 0.00 177.00 177.55 2va6 n TYR 71 N -0.80 0.29 -2.15 0.56 4.02 -0.63 -4.91 117.16 113.54 2va6 n TYR 71 Ca 0.07 -1.45 -0.43 0.00 -0.01 0.00 0.00 57.90 56.08 2va6 n TYR 71 Cb 0.54 -0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 2va6 n TYR 71 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2va6 s THR 72 N -2.27 3.80 0.00 -0.72 -4.23 -1.26 -3.48 115.64 107.48 2va6 s THR 72 Ca 0.07 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2va6 s THR 72 Cb 0.00 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2va6 s THR 72 CO 0.05 -0.19 0.00 0.00 -0.54 0.00 0.00 174.62 173.94 2va6 n GLN 73 N 7.26 0.00 -1.60 3.99 1.13 -1.26 -4.93 117.38 121.96 2va6 n GLN 73 Ca 0.17 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.94 2va6 n GLN 73 Cb 0.44 -1.29 0.13 0.00 0.11 0.00 0.00 30.24 29.63 2va6 n GLN 73 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2va6 s GLY 74 N 0.00 1.58 -0.15 1.08 0.00 -1.23 -4.76 107.32 103.85 2va6 s GLY 74 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.88 2va6 s GLY 74 CO 0.00 0.01 0.99 -1.59 0.00 0.00 0.00 173.10 172.50 2va6 s LYS 75 N -5.33 0.61 0.26 2.90 -2.85 -0.17 -1.60 119.74 113.56 2va6 s LYS 75 Ca 0.63 0.12 0.01 0.00 -1.00 0.00 0.00 55.97 55.73 2va6 s LYS 75 Cb -0.14 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 2va6 s LYS 75 CO 0.53 -0.20 0.11 1.67 0.10 0.00 0.00 175.35 177.56 2va6 s TRP 76 N -1.25 1.49 -0.26 1.78 1.48 -0.18 -1.12 118.94 120.89 2va6 s TRP 76 Ca -0.01 -1.24 -0.18 0.00 -1.06 0.00 0.00 56.10 53.60 2va6 s TRP 76 Cb -0.00 -0.84 0.07 0.00 -1.16 0.00 0.00 33.47 31.54 2va6 s TRP 76 CO 0.01 -0.41 0.65 -2.00 -4.06 0.00 0.00 176.95 171.14 2va6 s GLU 77 N -4.02 0.71 0.00 3.25 2.12 -0.41 0.12 118.70 120.46 2va6 s GLU 77 Ca 0.38 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.77 2va6 s GLU 77 Cb 0.07 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.68 2va6 s GLU 77 CO 0.14 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2va6 n GLY 78 N 3.66 3.17 3.07 -1.50 0.00 -0.44 -0.53 105.19 112.62 2va6 n GLY 78 Ca -0.18 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2va6 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2va6 s GLU 79 N -0.49 2.51 0.19 1.61 2.02 -0.32 -1.96 118.70 122.26 2va6 s GLU 79 Ca 0.00 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 2va6 s GLU 79 Cb 0.00 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.51 2va6 s GLU 79 CO 0.00 -0.38 1.37 -0.51 0.02 0.00 0.00 175.26 175.76 2va6 s LEU 80 N 1.25 4.40 0.00 1.80 1.43 0.31 -2.26 118.68 125.60 2va6 s LEU 80 Ca -0.01 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 2va6 s LEU 80 Cb -0.16 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.45 2va6 s LEU 80 CO -0.09 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.49 2va6 n GLY 81 N 2.66 2.89 3.10 -3.19 0.00 -0.86 -1.52 105.19 108.27 2va6 n GLY 81 Ca 0.08 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 2va6 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2va6 s THR 82 N -2.56 0.54 0.28 2.61 -4.23 -0.56 -1.63 115.64 110.09 2va6 s THR 82 Ca 0.00 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2va6 s THR 82 Cb 0.00 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.81 2va6 s THR 82 CO 0.00 -0.63 0.60 -0.67 -0.54 0.00 0.00 174.62 173.38 2va6 n ASP 83 N 0.78 -1.66 -4.59 3.99 -0.08 -0.88 -1.27 116.55 112.84 2va6 n ASP 83 Ca -0.18 -2.13 -0.40 0.00 -1.51 0.00 0.00 54.79 50.57 2va6 n ASP 83 Cb 0.58 2.77 -0.08 0.00 2.34 0.00 0.00 41.12 46.72 2va6 n ASP 83 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2va6 s LEU 84 N 0.00 4.17 -0.01 -2.67 1.43 -1.26 -1.82 118.68 118.53 2va6 s LEU 84 Ca 0.12 0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 2va6 s LEU 84 Cb -0.04 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 2va6 s LEU 84 CO 0.08 -0.33 -0.21 -0.69 0.23 0.00 0.00 176.35 175.43 2va6 s VAL 85 N 2.26 2.49 0.11 -1.59 1.01 0.12 -1.06 120.40 123.75 2va6 s VAL 85 Ca 0.18 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2va6 s VAL 85 Cb -0.16 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2va6 s VAL 85 CO 0.11 0.51 0.08 -0.55 0.00 0.00 0.00 175.10 175.25 2va6 s SER 86 N -0.90 0.29 -0.37 3.32 0.15 -0.56 0.17 113.70 115.81 2va6 s SER 86 Ca 0.12 -1.03 0.02 0.00 0.70 0.00 0.00 55.95 55.75 2va6 s SER 86 Cb -0.10 0.30 0.11 0.00 -1.71 0.00 0.00 66.02 64.62 2va6 s SER 86 CO 0.01 -0.72 0.13 -0.63 1.20 0.00 0.00 173.24 173.23 2va6 s ILE 87 N -3.98 1.67 0.14 6.45 1.01 -1.26 -1.78 121.20 123.44 2va6 s ILE 87 Ca 0.16 -2.19 -0.21 0.00 0.00 0.00 0.00 60.65 58.41 2va6 s ILE 87 Cb 0.07 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.33 2va6 s ILE 87 CO -0.03 -0.71 1.17 -2.65 0.00 0.00 0.00 174.94 172.72 2va6 n PRO 88 N 4.17 -0.29 -1.38 2.79 -0.02 -1.26 0.10 135.00 139.11 2va6 n PRO 88 Ca 0.03 1.15 -0.34 0.00 -2.02 0.00 0.00 63.50 62.32 2va6 n PRO 88 Cb 0.39 -1.70 0.07 0.00 -0.02 0.00 0.00 33.50 32.24 2va6 n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2va6 n HIS 89 N -4.99 3.02 -2.30 6.00 8.25 -1.26 -4.86 115.22 119.06 2va6 n HIS 89 Ca 0.03 -2.82 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 2va6 n HIS 89 Cb 0.23 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 29.96 2va6 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2va6 n GLY 90 N -0.72 5.76 3.62 -1.41 0.00 0.28 -4.15 105.19 108.58 2va6 n GLY 90 Ca 0.58 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2va6 n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2va6 n PRO 91 N 0.00 0.31 -2.29 1.61 -0.02 -1.26 -4.86 135.00 128.48 2va6 n PRO 91 Ca 0.00 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 2va6 n PRO 91 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2va6 n PRO 91 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2va6 n ASN 92 N -2.24 7.05 -1.62 2.55 4.05 -1.26 -4.60 115.26 119.19 2va6 n ASN 92 Ca 0.13 -3.26 -0.01 0.00 0.45 0.00 0.00 54.58 51.89 2va6 n ASN 92 Cb 0.50 -1.35 -0.00 0.00 1.23 0.00 0.00 39.78 40.16 2va6 n ASN 92 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2va6 n VAL 93 N 1.76 0.00 -3.69 3.44 0.24 -1.26 -5.17 118.33 113.65 2va6 n VAL 93 Ca 0.50 -0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.55 2va6 n VAL 93 Cb 0.29 0.04 -0.09 0.00 -1.47 0.00 0.00 33.84 32.61 2va6 n VAL 93 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2va6 s THR 94 N -1.57 0.00 0.10 3.34 2.01 -1.26 -4.60 115.64 113.65 2va6 s THR 94 Ca 0.01 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 2va6 s THR 94 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2va6 s THR 94 CO 0.01 -0.00 0.13 0.68 -0.69 0.00 0.00 174.62 174.74 2va6 s VAL 95 N 0.23 0.14 -0.47 3.82 -7.23 0.13 -4.91 120.40 112.10 2va6 s VAL 95 Ca -0.00 -1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 58.51 2va6 s VAL 95 Cb -0.04 -1.63 0.10 0.00 0.56 0.00 0.00 36.38 35.37 2va6 s VAL 95 CO 0.01 -0.63 0.37 -0.60 -0.31 0.00 0.00 175.10 173.94 2va6 s ARG 96 N -3.94 2.76 0.26 4.82 3.52 -1.26 0.15 118.95 125.27 2va6 s ARG 96 Ca 0.12 -1.56 0.11 0.00 -0.13 0.00 0.00 55.73 54.27 2va6 s ARG 96 Cb 0.06 -4.03 -0.05 0.00 -1.56 0.00 0.00 34.95 29.37 2va6 s ARG 96 CO -0.06 -1.12 -0.15 0.00 -0.81 0.00 0.00 175.30 173.16 2va6 s ALA 97 N 1.51 2.84 0.29 6.12 0.00 -0.75 -4.89 121.76 126.86 2va6 s ALA 97 Ca 0.04 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 2va6 s ALA 97 Cb -0.26 -0.43 -0.10 0.00 0.00 0.00 0.00 23.12 22.34 2va6 s ALA 97 CO 0.03 0.31 1.23 -0.80 0.00 0.00 0.00 175.76 176.53 2va6 s ASN 98 N -3.39 6.98 -0.10 0.00 0.01 -1.26 -2.07 114.94 115.11 2va6 s ASN 98 Ca 0.29 2.48 0.02 0.00 -0.71 0.00 0.00 52.86 54.94 2va6 s ASN 98 Cb -0.06 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 38.98 2va6 s ASN 98 CO 0.16 -0.39 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.56 2va6 s ILE 99 N -0.90 1.51 -0.42 0.60 1.01 -0.64 -4.68 121.20 117.68 2va6 s ILE 99 Ca 0.49 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 2va6 s ILE 99 Cb -0.36 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 40.76 2va6 s ILE 99 CO 0.46 0.44 0.75 0.00 0.00 0.00 0.00 174.94 176.59 2va6 s ALA 100 N 0.84 3.34 -0.54 9.38 0.00 -0.28 -2.02 121.76 132.48 2va6 s ALA 100 Ca -0.10 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 50.63 2va6 s ALA 100 Cb -0.15 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.59 2va6 s ALA 100 CO 0.01 -1.75 1.28 0.00 0.00 0.00 0.00 175.76 175.29 2va6 s ALA 101 N 3.12 2.97 -0.11 0.00 0.00 -0.96 -1.10 121.76 125.68 2va6 s ALA 101 Ca 0.29 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 2va6 s ALA 101 Cb -0.13 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 18.93 2va6 s ALA 101 CO 0.20 -2.64 1.52 0.42 0.00 0.00 0.00 175.76 175.26 2va6 s ILE 102 N 5.26 3.83 -0.29 0.00 1.01 0.18 -1.17 121.20 130.02 2va6 s ILE 102 Ca 0.49 0.99 0.15 0.00 0.00 0.00 0.00 60.65 62.28 2va6 s ILE 102 Cb -0.09 -3.66 -0.20 0.00 0.01 0.00 0.00 42.46 38.52 2va6 s ILE 102 CO 0.27 -0.11 0.44 0.35 0.00 0.00 0.00 174.94 175.89 2va6 n THR 103 N 5.55 0.00 -3.68 2.92 -2.24 0.31 -1.75 114.28 115.39 2va6 n THR 103 Ca 0.16 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2va6 n THR 103 Cb 0.44 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 69.09 2va6 n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2va6 s GLU 104 N -2.75 0.68 -0.09 -0.78 2.12 -0.97 -4.92 118.70 111.99 2va6 s GLU 104 Ca -0.01 0.67 -0.23 0.00 0.36 0.00 0.00 54.97 55.77 2va6 s GLU 104 Cb 0.10 0.33 0.05 0.00 0.26 0.00 0.00 34.13 34.87 2va6 s GLU 104 CO 0.60 -0.10 0.54 -1.54 -0.54 0.00 0.00 175.26 174.22 2va6 s SER 105 N 0.09 -0.50 -0.10 -1.70 1.04 -1.26 -1.29 113.70 109.97 2va6 s SER 105 Ca -0.02 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.12 2va6 s SER 105 Cb -0.04 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2va6 s SER 105 CO 0.02 -0.43 -0.22 -0.62 0.98 0.00 0.00 173.24 172.96 2va6 s ASP 106 N -0.75 2.95 -1.28 7.02 2.15 -0.27 -4.78 116.67 121.70 2va6 s ASP 106 Ca -0.08 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.36 2va6 s ASP 106 Cb -0.03 -1.35 0.00 0.00 -0.30 0.00 0.00 42.92 41.24 2va6 s ASP 106 CO 0.05 0.14 0.00 0.29 -0.17 0.00 0.00 175.17 175.48 2va6 n LYS 107 N 3.63 -1.93 -0.05 4.34 5.02 -1.26 -1.00 118.16 126.91 2va6 n LYS 107 Ca -0.19 0.72 -0.04 0.00 -2.02 0.00 0.00 58.31 56.78 2va6 n LYS 107 Cb 0.53 -5.25 -0.01 0.00 -0.02 0.00 0.00 35.03 30.27 2va6 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2va6 n PHE 108 N -3.17 0.38 -2.45 2.13 7.35 -1.26 -4.77 117.46 115.67 2va6 n PHE 108 Ca -0.16 0.16 -0.36 0.00 -0.76 0.00 0.00 57.45 56.33 2va6 n PHE 108 Cb 0.59 -0.48 -0.03 0.00 0.35 0.00 0.00 39.48 39.92 2va6 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2va6 s PHE 109 N -1.86 3.08 -0.19 -5.13 0.08 -1.26 -5.02 117.98 107.68 2va6 s PHE 109 Ca -0.11 1.60 -0.13 0.00 0.12 0.00 0.00 56.93 58.40 2va6 s PHE 109 Cb 0.02 -3.19 -0.05 0.00 -0.57 0.00 0.00 43.02 39.23 2va6 s PHE 109 CO 0.17 -0.95 0.26 0.42 -0.10 0.00 0.00 175.22 175.02 2va6 s ILE 110 N -1.69 5.32 0.02 0.64 1.01 -1.26 -5.05 121.20 120.18 2va6 s ILE 110 Ca 0.62 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.42 2va6 s ILE 110 Cb -0.23 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 2va6 s ILE 110 CO 0.28 0.37 1.58 0.21 0.00 0.00 0.00 174.94 177.38 2va6 s ASN 111 N 0.64 6.69 0.00 3.58 2.47 -1.26 -1.66 114.94 125.40 2va6 s ASN 111 Ca 0.14 2.31 0.00 0.00 0.42 0.00 0.00 52.86 55.73 2va6 s ASN 111 Cb -0.13 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2va6 s ASN 111 CO 0.04 -0.85 0.00 0.61 -3.72 0.00 0.00 177.10 173.18 2va6 n GLY 112 N 3.92 0.75 3.85 1.21 0.00 -1.26 -5.06 105.19 108.60 2va6 n GLY 112 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2va6 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2va6 s SER 113 N -2.96 5.51 -0.08 1.61 1.04 -0.67 -5.01 113.70 113.15 2va6 s SER 113 Ca 0.00 1.35 0.12 0.00 0.48 0.00 0.00 55.95 57.90 2va6 s SER 113 Cb 0.00 -2.23 0.26 0.00 0.10 0.00 0.00 66.02 64.15 2va6 s SER 113 CO 0.00 -1.32 1.18 -3.20 0.98 0.00 0.00 173.24 170.88 2va6 n ASN 114 N -3.03 2.68 -4.56 7.02 4.05 -1.26 -4.83 115.26 115.33 2va6 n ASN 114 Ca 0.07 -2.58 -0.24 0.00 0.45 0.00 0.00 54.58 52.27 2va6 n ASN 114 Cb 0.55 -0.30 -0.09 0.00 1.23 0.00 0.00 39.78 41.17 2va6 n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2va6 s TRP 115 N -2.02 2.46 0.00 1.20 1.48 -1.26 -4.72 118.94 116.07 2va6 s TRP 115 Ca 0.24 -0.36 0.00 0.00 -1.06 0.00 0.00 56.10 54.92 2va6 s TRP 115 Cb 0.19 -1.22 0.00 0.00 -1.16 0.00 0.00 33.47 31.28 2va6 s TRP 115 CO 0.06 0.62 0.20 0.39 -4.06 0.00 0.00 176.95 174.15 2va6 n GLU 116 N -0.79 0.02 -3.36 3.25 4.71 0.13 -4.89 120.64 119.70 2va6 n GLU 116 Ca -0.05 -0.21 -0.06 0.00 -0.01 0.00 0.00 57.16 56.82 2va6 n GLU 116 Cb 0.61 -0.55 0.02 0.00 -1.01 0.00 0.00 31.44 30.51 2va6 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2va6 n GLY 117 N -0.01 1.05 3.16 0.62 0.00 -1.22 -0.85 105.19 107.93 2va6 n GLY 117 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 2va6 n GLY 117 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2va6 s ILE 118 N -2.22 1.22 -0.42 -0.61 -4.36 0.75 -1.05 121.20 114.50 2va6 s ILE 118 Ca 0.15 -0.96 -0.03 0.00 -0.26 0.00 0.00 60.65 59.55 2va6 s ILE 118 Cb -0.04 -1.08 0.11 0.00 1.25 0.00 0.00 42.46 42.71 2va6 s ILE 118 CO 0.09 0.10 0.22 -0.22 0.24 0.00 0.00 174.94 175.38 2va6 s LEU 119 N -0.99 5.27 -0.33 0.37 2.96 0.18 -1.87 118.68 124.26 2va6 s LEU 119 Ca 0.03 -2.08 -0.29 0.00 -0.22 0.00 0.00 54.13 51.57 2va6 s LEU 119 Cb -0.08 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2va6 s LEU 119 CO 0.01 -0.54 1.16 -0.83 -1.32 0.00 0.00 176.35 174.84 2va6 s GLY 120 N 1.78 1.46 0.00 7.98 0.00 0.24 -2.40 107.32 116.38 2va6 s GLY 120 Ca 0.09 -0.06 0.24 0.00 0.00 0.00 0.00 44.72 44.99 2va6 s GLY 120 CO -0.04 2.40 1.29 1.04 0.00 0.00 0.00 173.10 177.79 2va6 n LEU 121 N 7.27 2.72 0.00 0.66 4.77 -0.18 -4.12 117.00 128.12 2va6 n LEU 121 Ca 0.13 -0.92 -0.01 0.00 -0.03 0.00 0.00 56.01 55.19 2va6 n LEU 121 Cb 0.47 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2va6 n LEU 121 CO 0.62 0.46 0.02 0.00 -1.33 0.00 0.00 177.39 177.16 2va6 n ALA 122 N 1.05 -0.06 -2.44 -1.18 0.00 0.17 -4.94 120.51 113.10 2va6 n ALA 122 Ca 0.14 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 2va6 n ALA 122 Cb 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 2va6 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2va6 s TYR 123 N -1.07 3.15 0.36 0.00 2.02 0.19 -4.63 117.35 117.36 2va6 s TYR 123 Ca 0.02 -0.09 0.17 0.00 -0.37 0.00 0.00 57.07 56.79 2va6 s TYR 123 Cb -0.00 -2.08 1.11 0.00 -0.40 0.00 0.00 41.96 40.59 2va6 s TYR 123 CO 0.01 -0.10 1.69 0.00 -1.57 0.00 0.00 175.55 175.58 2va6 h ALA 124 N 0.76 2.08 -0.07 3.71 0.00 -1.85 -2.52 119.26 121.37 2va6 h ALA 124 Ca -0.46 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2va6 h ALA 124 Cb 1.26 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2va6 h ALA 124 CO 0.54 -0.64 0.07 1.49 0.00 0.00 0.00 179.25 180.70 2va6 h GLU 125 N 0.34 0.00 -0.27 0.00 4.81 -1.84 0.14 114.58 117.76 2va6 h GLU 125 Ca 0.71 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.94 2va6 h GLU 125 Cb 1.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2va6 h GLU 125 CO -0.51 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.21 2va6 n ILE 126 N -4.00 0.66 -1.75 2.32 -5.35 -0.95 -4.73 119.36 105.57 2va6 n ILE 126 Ca -0.01 -0.83 -0.42 0.00 -0.27 0.00 0.00 62.75 61.22 2va6 n ILE 126 Cb 0.17 0.76 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 2va6 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2va6 s ALA 127 N -1.02 3.91 0.12 -1.28 0.00 0.48 -4.65 121.76 119.31 2va6 s ALA 127 Ca 0.23 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.59 2va6 s ALA 127 Cb 0.13 -3.70 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 2va6 s ALA 127 CO 0.17 -0.94 0.53 1.03 0.00 0.00 0.00 175.76 176.55 2va6 s ARG 128 N 1.35 3.99 0.16 0.00 3.00 -1.26 -2.79 118.95 123.40 2va6 s ARG 128 Ca 0.75 0.50 0.08 0.00 0.00 0.00 0.00 55.73 57.06 2va6 s ARG 128 Cb -0.49 -3.01 -0.08 0.00 0.00 0.00 0.00 34.95 31.37 2va6 s ARG 128 CO 0.32 0.53 1.35 -1.00 0.00 0.00 0.00 175.30 176.50 2va6 h PRO 129 N 3.81 0.00 -4.24 3.54 0.13 -1.94 -3.47 132.00 129.82 2va6 h PRO 129 Ca -0.49 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.32 2va6 h PRO 129 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2va6 h PRO 129 CO 0.65 0.89 -0.22 0.16 -0.23 0.00 0.00 178.00 179.25 2va6 s ASP 130 N -6.70 1.14 0.00 1.44 -4.77 -1.12 -5.05 116.67 101.61 2va6 s ASP 130 Ca 0.01 -1.57 0.09 0.00 -3.30 0.00 0.00 52.55 47.78 2va6 s ASP 130 Cb 0.10 0.67 0.54 0.00 -1.09 0.00 0.00 42.92 43.14 2va6 s ASP 130 CO 0.80 -1.30 1.24 -0.90 0.70 0.00 0.00 175.17 175.71 2va6 n ASP 131 N -1.56 0.00 0.01 2.11 5.68 -1.26 -2.07 116.55 119.46 2va6 n ASP 131 Ca 0.02 -1.46 0.11 0.00 -0.50 0.00 0.00 54.79 52.97 2va6 n ASP 131 Cb 0.61 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.70 2va6 n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2va6 n SER 132 N -0.66 0.66 -4.56 -1.12 3.41 -1.26 -4.66 113.62 105.43 2va6 n SER 132 Ca 0.07 -0.43 -0.37 0.00 -0.26 0.00 0.00 58.87 57.88 2va6 n SER 132 Cb 0.03 0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2va6 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2va6 s LEU 133 N -3.21 3.37 -0.02 1.04 2.96 -0.88 -4.94 118.68 117.00 2va6 s LEU 133 Ca 0.09 -1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 52.59 2va6 s LEU 133 Cb 0.16 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 44.20 2va6 s LEU 133 CO 0.77 -1.93 2.01 1.21 -1.32 0.00 0.00 176.35 177.09 2va6 n GLU 134 N 8.92 2.64 -0.91 1.98 2.13 -1.26 -4.88 120.64 129.25 2va6 n GLU 134 Ca 0.33 0.93 -0.32 0.00 0.66 0.00 0.00 57.16 58.77 2va6 n GLU 134 Cb 0.50 -3.01 0.14 0.00 0.27 0.00 0.00 31.44 29.34 2va6 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2va6 s PRO 135 N 4.78 1.36 0.18 5.31 0.02 -1.26 -4.49 135.00 140.90 2va6 s PRO 135 Ca 0.92 1.59 -0.16 0.00 0.02 0.00 0.00 61.00 63.36 2va6 s PRO 135 Cb -0.45 -1.76 0.14 0.00 0.02 0.00 0.00 34.50 32.45 2va6 s PRO 135 CO 0.42 -2.39 1.65 0.35 -0.33 0.00 0.00 177.00 176.70 2va6 h PHE 136 N -1.45 -0.30 -0.21 6.54 3.57 -1.81 -2.52 116.94 120.77 2va6 h PHE 136 Ca -0.44 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 60.99 2va6 h PHE 136 Cb 1.27 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2va6 h PHE 136 CO 0.50 -0.22 -0.34 0.35 -2.23 0.00 0.00 178.31 176.37 2va6 h PHE 137 N -0.02 0.51 -0.30 0.41 3.57 -1.91 -0.27 116.94 118.92 2va6 h PHE 137 Ca 0.22 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2va6 h PHE 137 Cb 0.37 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2va6 h PHE 137 CO -0.42 0.73 0.12 -0.44 -2.23 0.00 0.00 178.31 176.07 2va6 h ASP 138 N 0.38 0.42 -0.71 0.41 3.45 -1.87 -1.43 116.42 117.07 2va6 h ASP 138 Ca 0.04 -0.16 0.05 0.00 0.43 0.00 0.00 57.03 57.39 2va6 h ASP 138 Cb 0.78 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.40 2va6 h ASP 138 CO 0.06 0.47 0.47 0.28 -1.57 0.00 0.00 179.24 178.94 2va6 h SER 139 N 0.34 0.69 0.33 6.45 0.02 -0.99 0.11 113.55 120.50 2va6 h SER 139 Ca 0.10 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2va6 h SER 139 Cb 0.18 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2va6 h SER 139 CO -0.01 0.46 -0.16 0.25 -1.14 0.00 0.00 176.83 176.23 2va6 h LEU 140 N 0.79 -0.38 -0.61 5.07 5.85 -0.38 -1.55 115.31 124.10 2va6 h LEU 140 Ca 0.29 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2va6 h LEU 140 Cb 0.16 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2va6 h LEU 140 CO -0.09 -0.10 0.14 0.58 -0.34 0.00 0.00 178.44 178.63 2va6 h VAL 141 N -0.66 1.25 0.00 1.05 2.07 -1.20 -2.25 116.25 116.51 2va6 h VAL 141 Ca -0.05 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2va6 h VAL 141 Cb 0.47 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2va6 h VAL 141 CO 0.08 0.35 0.00 0.50 0.02 0.00 0.00 177.57 178.51 2va6 h LYS 142 N 0.90 0.00 -0.00 1.57 3.64 -0.67 -3.17 116.57 118.84 2va6 h LYS 142 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2va6 h LYS 142 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2va6 h LYS 142 CO 0.00 0.00 -0.05 1.04 -2.27 0.00 0.00 179.45 178.18 2va6 n GLN 143 N -2.51 1.77 -3.30 1.90 6.02 -0.59 -5.04 117.38 115.63 2va6 n GLN 143 Ca 0.02 -0.44 -0.13 0.00 -0.01 0.00 0.00 57.00 56.44 2va6 n GLN 143 Cb 0.27 -0.91 -0.04 0.00 1.02 0.00 0.00 30.24 30.58 2va6 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2va6 n THR 144 N -0.26 0.00 -0.74 5.09 -2.24 -0.86 -5.04 114.28 110.23 2va6 n THR 144 Ca 0.01 -1.34 0.08 0.00 -2.27 0.00 0.00 64.05 60.54 2va6 n THR 144 Cb 0.07 0.56 0.37 0.00 -2.10 0.00 0.00 70.33 69.22 2va6 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2va6 n HIS 145 N -0.45 1.64 -2.39 4.78 8.25 -1.26 -4.82 115.22 120.97 2va6 n HIS 145 Ca -0.00 -0.67 -0.42 0.00 -0.26 0.00 0.00 57.72 56.36 2va6 n HIS 145 Cb 0.34 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2va6 n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2va6 s VAL 146 N -2.22 4.13 0.63 1.59 1.01 -1.26 -4.99 120.40 119.28 2va6 s VAL 146 Ca 0.51 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.77 2va6 s VAL 146 Cb 0.36 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2va6 s VAL 146 CO 0.20 -0.02 1.20 -2.84 0.00 0.00 0.00 175.10 173.64 2va6 s PRO 147 N 2.48 2.79 -1.38 2.72 0.02 -1.26 -4.55 135.00 135.81 2va6 s PRO 147 Ca 0.58 1.79 -0.13 0.00 0.02 0.00 0.00 61.00 63.25 2va6 s PRO 147 Cb -0.26 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2va6 s PRO 147 CO 0.22 -1.34 2.39 -1.71 -0.33 0.00 0.00 177.00 176.23 2va6 n ASN 148 N -1.88 5.17 -3.52 2.53 5.15 -1.26 -4.36 115.26 117.10 2va6 n ASN 148 Ca 0.13 -2.71 -0.14 0.00 -0.60 0.00 0.00 54.58 51.27 2va6 n ASN 148 Cb 0.50 -1.52 -0.05 0.00 -0.53 0.00 0.00 39.78 38.18 2va6 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2va6 s LEU 149 N 1.34 -0.54 0.08 1.20 2.34 -1.26 -0.65 118.68 121.20 2va6 s LEU 149 Ca 0.54 0.45 -0.00 0.00 0.06 0.00 0.00 54.13 55.18 2va6 s LEU 149 Cb 0.15 2.31 -0.04 0.00 -0.56 0.00 0.00 46.19 48.05 2va6 s LEU 149 CO -0.05 -0.59 -0.03 0.72 -1.06 0.00 0.00 176.35 175.34 2va6 s PHE 150 N -1.75 0.70 0.08 3.48 -0.71 -0.95 -1.03 117.98 117.80 2va6 s PHE 150 Ca -0.05 -1.05 0.03 0.00 -1.04 0.00 0.00 56.93 54.82 2va6 s PHE 150 Cb -0.00 -0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 41.32 2va6 s PHE 150 CO 0.02 -0.33 -0.10 -1.54 -1.34 0.00 0.00 175.22 171.93 2va6 s SER 151 N -2.98 1.33 -0.08 1.98 1.04 -0.29 -0.41 113.70 114.28 2va6 s SER 151 Ca 0.12 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.81 2va6 s SER 151 Cb 0.07 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2va6 s SER 151 CO -0.06 -0.24 -0.08 -0.76 0.98 0.00 0.00 173.24 173.09 2va6 s LEU 152 N -2.19 1.29 -0.30 2.42 1.43 -0.18 -0.99 118.68 120.16 2va6 s LEU 152 Ca 0.01 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2va6 s LEU 152 Cb -0.05 -0.71 0.07 0.00 0.03 0.00 0.00 46.19 45.52 2va6 s LEU 152 CO 0.00 -0.07 -0.02 -1.58 0.23 0.00 0.00 176.35 174.91 2va6 s GLN 153 N 1.25 2.17 -0.26 1.70 0.74 -0.18 -1.51 119.66 123.58 2va6 s GLN 153 Ca -0.04 -1.44 -0.09 0.00 0.05 0.00 0.00 55.36 53.83 2va6 s GLN 153 Cb -0.14 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 2va6 s GLN 153 CO -0.02 -0.69 0.13 -0.51 -0.55 0.00 0.00 175.29 173.65 2va6 s LEU 154 N 1.12 3.80 0.00 3.68 1.43 -1.26 -0.10 118.68 127.36 2va6 s LEU 154 Ca -0.03 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2va6 s LEU 154 Cb -0.20 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2va6 s LEU 154 CO -0.04 -0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.53 2va6 n GLY 156 N 5.00 0.25 6.53 0.00 0.00 -1.25 -4.76 105.19 110.96 2va6 n GLY 156 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2va6 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va6 n ALA 157 N -0.05 0.00 -0.88 4.61 0.00 -1.26 -4.98 120.51 117.95 2va6 n ALA 157 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2va6 n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2va6 n ALA 157 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2va6 n SER 169 N 2.27 -0.97 -3.95 0.00 2.88 -1.26 -4.94 113.62 107.65 2va6 n SER 169 Ca 0.00 -0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.44 2va6 n SER 169 Cb 0.00 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 2va6 n SER 169 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2va6 s VAL 170 N -0.95 0.02 0.00 2.46 1.01 -1.22 -5.01 120.40 116.72 2va6 s VAL 170 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2va6 s VAL 170 Cb -0.00 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2va6 s VAL 170 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2va6 n GLY 171 N -0.32 3.92 0.00 4.51 0.00 -1.24 -1.68 105.19 110.38 2va6 n GLY 171 Ca -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2va6 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va6 n GLY 172 N 0.00 -1.42 2.79 -0.02 0.00 -1.06 -0.21 105.19 105.27 2va6 n GLY 172 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 2va6 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va6 s SER 173 N -3.38 0.08 -0.34 1.61 0.01 0.86 -1.79 113.70 110.75 2va6 s SER 173 Ca 0.00 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.23 2va6 s SER 173 Cb 0.00 -0.07 0.05 0.00 0.21 0.00 0.00 66.02 66.21 2va6 s SER 173 CO 0.00 -0.10 0.10 -0.32 0.41 0.00 0.00 173.24 173.32 2va6 s MET 174 N 0.88 2.56 -0.51 12.44 1.75 -1.26 -1.01 119.30 134.15 2va6 s MET 174 Ca -0.07 -1.24 -0.18 0.00 -1.25 0.00 0.00 55.69 52.95 2va6 s MET 174 Cb -0.11 -3.43 0.07 0.00 2.84 0.00 0.00 34.83 34.20 2va6 s MET 174 CO -0.02 -0.69 0.58 0.42 -0.65 0.00 0.00 175.02 174.66 2va6 s ILE 175 N 1.37 4.95 -0.10 10.11 -1.09 -0.17 -4.84 121.20 131.43 2va6 s ILE 175 Ca -0.02 -0.72 -0.22 0.00 -2.23 0.00 0.00 60.65 57.46 2va6 s ILE 175 Cb -0.20 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.35 2va6 s ILE 175 CO 0.02 -0.81 0.66 -0.63 -1.23 0.00 0.00 174.94 172.95 2va6 s ILE 176 N 2.40 5.06 0.00 2.92 1.01 -1.26 -1.14 121.20 130.18 2va6 s ILE 176 Ca 0.12 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.10 2va6 s ILE 176 Cb -0.21 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2va6 s ILE 176 CO 0.10 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2va6 n GLY 177 N 3.26 1.65 0.00 6.18 0.00 -0.20 -4.79 105.19 111.29 2va6 n GLY 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2va6 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va6 n GLY 178 N -2.00 1.63 3.36 -0.02 0.00 -1.25 -4.37 105.19 102.54 2va6 n GLY 178 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2va6 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va6 s ILE 179 N -1.55 2.10 -0.14 -0.61 1.01 -1.26 -4.10 121.20 116.65 2va6 s ILE 179 Ca 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 60.65 58.86 2va6 s ILE 179 Cb 0.00 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2va6 s ILE 179 CO 0.00 -0.02 -0.00 -0.62 0.00 0.00 0.00 174.94 174.29 2va6 s ASP 180 N -2.19 2.44 0.48 3.58 -1.08 -1.26 -5.02 116.67 113.61 2va6 s ASP 180 Ca 0.13 -0.52 0.30 0.00 -0.52 0.00 0.00 52.55 51.94 2va6 s ASP 180 Cb -0.09 -0.64 1.14 0.00 -1.46 0.00 0.00 42.92 41.87 2va6 s ASP 180 CO 0.06 -0.23 1.88 0.45 0.52 0.00 0.00 175.17 177.85 2va6 h HIS 181 N 8.24 0.00 0.00 -5.34 3.86 -2.00 -0.70 115.15 119.20 2va6 h HIS 181 Ca -0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2va6 h HIS 181 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2va6 h HIS 181 CO 0.40 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.06 2va6 n SER 182 N -2.93 0.00 -0.05 2.45 3.41 -1.26 -3.18 113.62 112.06 2va6 n SER 182 Ca 0.01 0.04 0.10 0.00 -0.26 0.00 0.00 58.87 58.77 2va6 n SER 182 Cb 0.33 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2va6 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2va6 n LEU 183 N -1.28 1.08 -4.14 1.04 4.77 -0.27 -4.83 117.00 113.37 2va6 n LEU 183 Ca 0.08 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.44 2va6 n LEU 183 Cb 0.14 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 2va6 n LEU 183 CO 0.13 0.26 -0.37 -0.72 -1.33 0.00 0.00 177.39 175.36 2va6 s TYR 184 N -2.88 0.74 0.17 -1.77 -0.85 -1.19 0.40 117.35 111.96 2va6 s TYR 184 Ca 0.09 -1.00 0.09 0.00 -0.52 0.00 0.00 57.07 55.73 2va6 s TYR 184 Cb 0.16 -0.46 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 2va6 s TYR 184 CO 0.81 -0.27 -0.12 0.95 -1.52 0.00 0.00 175.55 175.40 2va6 s THR 185 N -3.77 3.06 0.00 -3.49 -4.23 -0.54 -4.77 115.64 101.90 2va6 s THR 185 Ca 0.11 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2va6 s THR 185 Cb 0.07 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2va6 s THR 185 CO -0.07 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2va6 n GLY 186 N 0.24 1.15 3.65 3.99 0.00 -1.26 -3.50 105.19 109.46 2va6 n GLY 186 Ca -0.12 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2va6 n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2va6 s SER 187 N -4.00 4.89 -0.04 1.61 0.15 -1.26 -4.97 113.70 110.08 2va6 s SER 187 Ca 0.00 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 2va6 s SER 187 Cb 0.00 -1.20 -0.02 0.00 -1.71 0.00 0.00 66.02 63.09 2va6 s SER 187 CO 0.00 0.26 1.00 -0.76 1.20 0.00 0.00 173.24 174.94 2va6 s LEU 188 N -1.62 4.32 0.03 3.45 1.43 -1.26 -4.52 118.68 120.50 2va6 s LEU 188 Ca 0.19 1.61 0.06 0.00 -1.03 0.00 0.00 54.13 54.97 2va6 s LEU 188 Cb -0.11 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2va6 s LEU 188 CO 0.10 -0.34 -0.16 0.26 0.23 0.00 0.00 176.35 176.44 2va6 s TRP 189 N 1.45 2.63 -0.07 0.29 0.52 0.14 -4.89 118.94 119.00 2va6 s TRP 189 Ca 0.51 -0.21 0.05 0.00 0.02 0.00 0.00 56.10 56.46 2va6 s TRP 189 Cb -0.20 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2va6 s TRP 189 CO 0.24 0.27 -0.21 0.71 0.02 0.00 0.00 176.95 177.97 2va6 s TYR 190 N -0.93 2.55 -0.04 -1.98 2.02 -1.26 0.05 117.35 117.76 2va6 s TYR 190 Ca 0.15 -0.63 0.05 0.00 -0.37 0.00 0.00 57.07 56.26 2va6 s TYR 190 Cb -0.11 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2va6 s TYR 190 CO 0.05 -0.16 -0.18 -0.08 -1.57 0.00 0.00 175.55 173.62 2va6 s THR 191 N -0.15 2.77 0.40 -0.71 -1.32 0.15 -3.63 115.64 113.15 2va6 s THR 191 Ca -0.03 -0.84 -0.27 0.00 -1.21 0.00 0.00 61.69 59.34 2va6 s THR 191 Cb -0.14 -2.05 -0.10 0.00 -1.51 0.00 0.00 72.50 68.70 2va6 s THR 191 CO 0.04 0.59 1.46 -2.84 -2.21 0.00 0.00 174.62 171.66 2va6 s PRO 192 N -0.69 3.98 -0.55 7.08 0.02 -1.26 -0.30 135.00 143.28 2va6 s PRO 192 Ca 0.11 2.51 -0.28 0.00 0.02 0.00 0.00 61.00 63.36 2va6 s PRO 192 Cb -0.10 -2.87 0.01 0.00 0.02 0.00 0.00 34.50 31.56 2va6 s PRO 192 CO 0.00 -0.61 1.43 0.42 -0.33 0.00 0.00 177.00 177.91 2va6 s ILE 193 N -1.15 3.77 0.25 2.83 1.01 -0.11 -4.48 121.20 123.33 2va6 s ILE 193 Ca 0.55 0.66 -0.04 0.00 0.00 0.00 0.00 60.65 61.83 2va6 s ILE 193 Cb -0.45 -4.41 0.24 0.00 0.01 0.00 0.00 42.46 37.85 2va6 s ILE 193 CO 0.61 -1.14 1.86 -0.09 0.00 0.00 0.00 174.94 176.17 2va6 h ARG 194 N 11.17 1.00 -2.60 2.79 2.43 -1.04 -3.43 114.38 124.70 2va6 h ARG 194 Ca -0.27 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.75 2va6 h ARG 194 Cb 1.10 -0.23 -0.20 0.00 -0.42 0.00 0.00 29.97 30.22 2va6 h ARG 194 CO 1.17 0.66 -0.09 0.50 -1.51 0.00 0.00 179.97 180.71 2va6 s ARG 195 N -6.05 0.81 -1.26 0.20 3.52 -1.26 -5.09 118.95 109.83 2va6 s ARG 195 Ca -0.12 0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.40 2va6 s ARG 195 Cb 0.19 0.37 0.15 0.00 -1.56 0.00 0.00 34.95 34.11 2va6 s ARG 195 CO 0.80 -0.23 1.69 0.39 -0.81 0.00 0.00 175.30 177.14 2va6 n GLU 196 N 1.25 3.43 0.00 5.12 1.02 -1.26 -4.17 120.64 126.03 2va6 n GLU 196 Ca -0.20 -3.60 0.00 0.00 -0.02 0.00 0.00 57.16 53.34 2va6 n GLU 196 Cb 0.56 -3.05 0.00 0.00 -0.02 0.00 0.00 31.44 28.94 2va6 n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2va6 n TRP 197 N 5.16 0.00 -1.35 -0.32 4.27 -1.26 -4.46 117.44 119.48 2va6 n TRP 197 Ca 0.40 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.71 2va6 n TRP 197 Cb 0.40 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.55 2va6 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2va6 s TYR 198 N 0.00 1.40 -1.19 -2.67 2.02 -1.26 -0.64 117.35 115.01 2va6 s TYR 198 Ca 0.00 0.62 -0.15 0.00 -0.37 0.00 0.00 57.07 57.17 2va6 s TYR 198 Cb 0.00 -3.53 0.15 0.00 -0.40 0.00 0.00 41.96 38.18 2va6 s TYR 198 CO 0.00 -3.17 1.45 0.71 -1.57 0.00 0.00 175.55 172.97 2va6 s TYR 199 N -3.23 3.34 -0.05 2.71 2.02 -1.26 -4.82 117.35 116.07 2va6 s TYR 199 Ca 0.69 -1.97 -0.22 0.00 -0.37 0.00 0.00 57.07 55.21 2va6 s TYR 199 Cb -0.11 -4.38 -0.04 0.00 -0.40 0.00 0.00 41.96 37.02 2va6 s TYR 199 CO 0.55 -1.48 0.63 -2.00 -1.57 0.00 0.00 175.55 171.69 2va6 s GLU 200 N 2.13 4.39 0.25 -0.62 2.12 -1.26 -1.45 118.70 124.27 2va6 s GLU 200 Ca 0.43 0.77 0.03 0.00 0.36 0.00 0.00 54.97 56.57 2va6 s GLU 200 Cb -0.02 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 2va6 s GLU 200 CO 0.00 0.20 0.02 0.14 -0.54 0.00 0.00 175.26 175.08 2va6 s VAL 201 N 0.38 0.98 -0.21 3.70 -7.23 -0.28 -0.39 120.40 117.35 2va6 s VAL 201 Ca 0.33 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2va6 s VAL 201 Cb -0.18 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.30 2va6 s VAL 201 CO 0.17 -0.21 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.00 2va6 s ILE 202 N -3.45 2.64 0.07 -0.62 1.01 -1.26 -4.13 121.20 115.45 2va6 s ILE 202 Ca 0.31 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 2va6 s ILE 202 Cb 0.07 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.27 2va6 s ILE 202 CO 0.11 0.42 0.80 -0.63 0.00 0.00 0.00 174.94 175.63 2va6 s ILE 203 N 1.35 4.65 -0.05 2.92 1.01 -1.26 -1.44 121.20 128.37 2va6 s ILE 203 Ca 0.04 1.70 0.02 0.00 0.00 0.00 0.00 60.65 62.41 2va6 s ILE 203 Cb -0.14 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2va6 s ILE 203 CO -0.08 0.38 0.07 1.33 0.00 0.00 0.00 174.94 176.64 2va6 n VAL 204 N 2.64 0.00 -3.56 2.92 0.24 0.13 -4.75 118.33 115.95 2va6 n VAL 204 Ca -0.02 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 61.86 2va6 n VAL 204 Cb 0.50 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 2va6 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2va6 s ARG 205 N -1.64 0.89 0.10 7.34 3.52 -1.23 -4.69 118.95 123.24 2va6 s ARG 205 Ca 0.00 0.40 0.10 0.00 -0.13 0.00 0.00 55.73 56.09 2va6 s ARG 205 Cb 0.01 0.42 -0.04 0.00 -1.56 0.00 0.00 34.95 33.79 2va6 s ARG 205 CO 0.09 -0.24 -0.24 0.08 -0.81 0.00 0.00 175.30 174.17 2va6 s VAL 206 N -0.79 2.00 0.01 7.11 1.01 -1.26 -1.39 120.40 127.09 2va6 s VAL 206 Ca -0.06 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.33 2va6 s VAL 206 Cb -0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2va6 s VAL 206 CO 0.06 0.07 -0.05 -1.61 0.00 0.00 0.00 175.10 173.57 2va6 s GLU 207 N -1.85 0.37 -0.30 2.72 2.02 -0.49 -3.85 118.70 117.32 2va6 s GLU 207 Ca 0.11 -0.32 -0.05 0.00 0.02 0.00 0.00 54.97 54.72 2va6 s GLU 207 Cb -0.10 -0.28 0.02 0.00 0.10 0.00 0.00 34.13 33.87 2va6 s GLU 207 CO 0.05 0.07 0.06 0.42 0.02 0.00 0.00 175.26 175.87 2va6 s ILE 208 N -0.48 3.66 0.00 -1.63 1.09 -0.61 -0.55 121.20 122.68 2va6 s ILE 208 Ca -0.02 -0.93 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 2va6 s ILE 208 Cb -0.04 -2.96 0.00 0.00 -1.06 0.00 0.00 42.46 38.40 2va6 s ILE 208 CO -0.00 0.01 0.00 -3.20 -0.10 0.00 0.00 174.94 171.65 2va6 n ASN 209 N 4.80 0.00 0.00 3.58 4.05 0.34 -2.80 115.26 125.23 2va6 n ASN 209 Ca -0.14 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.89 2va6 n ASN 209 Cb 0.46 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.47 2va6 n ASN 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2va6 n GLY 210 N 0.00 0.24 3.08 8.20 0.00 -1.26 -4.82 105.19 110.63 2va6 n GLY 210 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2va6 n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2va6 s GLN 211 N 0.00 1.79 0.00 1.61 -0.21 -1.12 -5.04 119.66 116.69 2va6 s GLN 211 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 54.86 2va6 s GLN 211 Cb 0.00 -1.50 0.00 0.00 1.00 0.00 0.00 33.01 32.51 2va6 s GLN 211 CO 0.00 0.13 0.00 -0.40 -2.12 0.00 0.00 175.29 172.90 2va6 n ASP 212 N 3.50 0.00 -0.75 5.90 5.75 -1.26 -1.58 116.55 128.11 2va6 n ASP 212 Ca -0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.54 2va6 n ASP 212 Cb 0.52 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.58 2va6 n ASP 212 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2va6 n LEU 213 N 0.00 -0.55 0.00 -2.12 7.94 -1.25 -4.49 117.00 116.53 2va6 n LEU 213 Ca 0.00 -1.28 0.00 0.00 -1.11 0.00 0.00 56.01 53.62 2va6 n LEU 213 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2va6 n LEU 213 CO 0.00 1.14 0.00 0.29 -1.11 0.00 0.00 177.39 177.71 2va6 n LYS 214 N 0.00 0.00 -4.49 1.96 5.02 -1.26 -4.79 118.16 114.60 2va6 n LYS 214 Ca -0.16 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.80 2va6 n LYS 214 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.41 2va6 n LYS 214 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2va6 s MET 215 N 0.00 3.61 -0.40 1.97 1.75 -1.26 -5.02 119.30 119.95 2va6 s MET 215 Ca 0.00 -0.56 -0.41 0.00 -1.25 0.00 0.00 55.69 53.47 2va6 s MET 215 Cb 0.00 -2.85 -0.16 0.00 2.84 0.00 0.00 34.83 34.66 2va6 s MET 215 CO 0.00 0.24 1.92 -3.47 -0.65 0.00 0.00 175.02 173.06 2va6 n ASP 216 N 3.52 1.68 0.08 1.11 -0.08 -1.26 -4.74 116.55 116.86 2va6 n ASP 216 Ca -0.18 0.85 0.19 0.00 -1.51 0.00 0.00 54.79 54.14 2va6 n ASP 216 Cb 0.53 -1.05 0.73 0.00 2.34 0.00 0.00 41.12 43.66 2va6 n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2va6 h LYS 218 N 0.00 0.00 0.05 0.00 3.64 -1.79 0.34 116.57 118.81 2va6 h LYS 218 Ca 0.19 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2va6 h LYS 218 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2va6 h LYS 218 CO -0.00 0.00 -0.02 0.93 -2.27 0.00 0.00 179.45 178.09 2va6 h GLU 219 N 0.00 -0.06 -0.35 1.90 4.39 -1.09 -3.23 114.58 116.14 2va6 h GLU 219 Ca 0.08 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.88 2va6 h GLU 219 Cb 0.66 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2va6 h GLU 219 CO -0.00 0.41 0.90 1.88 -1.16 0.00 0.00 179.01 181.04 2va6 h TYR 220 N -0.57 0.00 -0.33 4.33 0.99 -1.03 -0.49 116.97 119.88 2va6 h TYR 220 Ca -0.01 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.47 2va6 h TYR 220 Cb 0.50 0.00 -0.26 0.00 1.00 0.00 0.00 36.73 37.98 2va6 h TYR 220 CO 0.09 0.00 -0.76 0.09 -0.00 0.00 0.00 178.16 177.58 2va6 n ASN 221 N -2.91 2.78 -4.43 3.88 3.02 -1.22 -4.40 115.26 111.98 2va6 n ASN 221 Ca 0.07 -3.37 -0.42 0.00 -0.03 0.00 0.00 54.58 50.83 2va6 n ASN 221 Cb 1.02 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.66 2va6 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2va6 s TYR 222 N -3.03 3.24 -1.34 3.10 5.04 -0.20 -0.95 117.35 123.22 2va6 s TYR 222 Ca 0.41 -0.71 0.17 0.00 -2.44 0.00 0.00 57.07 54.51 2va6 s TYR 222 Cb 0.38 -2.54 0.65 0.00 0.35 0.00 0.00 41.96 40.80 2va6 s TYR 222 CO -0.04 -0.61 1.54 -0.40 -1.34 0.00 0.00 175.55 174.71 2va6 n ASP 223 N 5.11 4.25 -3.59 4.32 3.85 -1.26 -4.10 116.55 125.13 2va6 n ASP 223 Ca -0.11 -2.33 -0.13 0.00 -0.71 0.00 0.00 54.79 51.51 2va6 n ASP 223 Cb 0.47 -0.53 -0.06 0.00 -1.35 0.00 0.00 41.12 39.64 2va6 n ASP 223 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2va6 s LYS 224 N -1.69 0.76 -0.05 0.11 2.20 -0.13 -4.71 119.74 116.24 2va6 s LYS 224 Ca 0.46 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.60 2va6 s LYS 224 Cb 0.29 0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.99 2va6 s LYS 224 CO 0.24 -0.17 -0.08 -1.12 -0.36 0.00 0.00 175.35 173.85 2va6 s SER 225 N -0.42 1.30 0.04 1.43 0.01 -1.26 -0.89 113.70 113.92 2va6 s SER 225 Ca -0.03 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.02 2va6 s SER 225 Cb -0.03 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 2va6 s SER 225 CO 0.02 0.01 -0.03 0.27 0.41 0.00 0.00 173.24 173.91 2va6 s ILE 226 N 0.64 0.22 -0.27 1.44 -4.36 -0.88 -1.13 121.20 116.86 2va6 s ILE 226 Ca -0.11 -1.57 -0.08 0.00 -0.26 0.00 0.00 60.65 58.63 2va6 s ILE 226 Cb -0.14 -1.19 -0.02 0.00 1.25 0.00 0.00 42.46 42.37 2va6 s ILE 226 CO 0.02 -0.85 0.09 -0.69 0.24 0.00 0.00 174.94 173.74 2va6 s VAL 227 N -3.23 4.34 -0.28 8.37 1.01 -0.53 -0.69 120.40 129.39 2va6 s VAL 227 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2va6 s VAL 227 Cb 0.03 -3.09 0.09 0.00 0.00 0.00 0.00 36.38 33.41 2va6 s VAL 227 CO -0.07 0.25 0.11 -0.62 0.00 0.00 0.00 175.10 174.76 2va6 s ASP 228 N 1.60 3.53 0.18 3.32 -1.08 -0.66 -4.45 116.67 119.11 2va6 s ASP 228 Ca 0.06 -1.29 0.18 0.00 -0.52 0.00 0.00 52.55 50.97 2va6 s ASP 228 Cb -0.16 -0.53 0.82 0.00 -1.46 0.00 0.00 42.92 41.60 2va6 s ASP 228 CO 0.04 -0.41 1.56 -1.54 0.52 0.00 0.00 175.17 175.34 2va6 n SER 229 N 5.11 0.41 -0.92 -0.34 3.41 -1.26 -2.28 113.62 117.74 2va6 n SER 229 Ca -0.05 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 2va6 n SER 229 Cb 0.43 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 63.95 2va6 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2va6 n GLY 230 N -0.42 1.17 3.42 5.00 0.00 -1.26 -4.64 105.19 108.47 2va6 n GLY 230 Ca 0.02 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2va6 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va6 s THR 231 N -1.60 3.06 -0.06 2.61 2.01 -0.97 -5.03 115.64 115.66 2va6 s THR 231 Ca 0.36 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 2va6 s THR 231 Cb 0.20 -2.24 -0.23 0.00 0.01 0.00 0.00 72.50 70.24 2va6 s THR 231 CO 0.29 0.56 1.05 0.74 -0.69 0.00 0.00 174.62 176.57 2va6 h THR 232 N 4.91 1.56 -4.38 -0.82 2.02 -1.86 0.18 112.91 114.53 2va6 h THR 232 Ca -0.35 -1.75 -0.49 0.00 0.77 0.00 0.00 66.41 64.59 2va6 h THR 232 Cb 1.19 2.70 0.09 0.00 -1.74 0.00 0.00 68.15 70.39 2va6 h THR 232 CO 0.53 0.46 0.38 0.20 0.37 0.00 0.00 175.52 177.46 2va6 s ASN 233 N -6.06 5.08 -0.25 4.18 0.02 -1.26 -1.67 114.94 114.98 2va6 s ASN 233 Ca -0.17 1.26 -0.28 0.00 -1.02 0.00 0.00 52.86 52.66 2va6 s ASN 233 Cb 0.00 -2.05 0.01 0.00 0.02 0.00 0.00 41.25 39.23 2va6 s ASN 233 CO 0.70 -1.59 1.00 -0.22 0.02 0.00 0.00 177.10 177.01 2va6 s LEU 234 N -5.54 4.06 -0.17 0.60 0.20 -0.03 -1.95 118.68 115.85 2va6 s LEU 234 Ca 0.59 1.22 -0.00 0.00 0.69 0.00 0.00 54.13 56.63 2va6 s LEU 234 Cb -0.13 -3.46 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2va6 s LEU 234 CO 0.53 -0.69 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.63 2va6 s ARG 235 N 3.22 3.20 0.09 1.98 0.52 0.81 -2.61 118.95 126.18 2va6 s ARG 235 Ca 0.42 -0.75 0.07 0.00 -0.52 0.00 0.00 55.73 54.95 2va6 s ARG 235 Cb -0.14 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 2va6 s ARG 235 CO 0.08 -0.05 -0.10 -0.51 0.02 0.00 0.00 175.30 174.74 2va6 s LEU 236 N 0.99 3.03 1.06 2.53 1.43 0.25 -0.01 118.68 127.95 2va6 s LEU 236 Ca -0.02 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2va6 s LEU 236 Cb -0.15 -1.82 0.22 0.00 0.03 0.00 0.00 46.19 44.48 2va6 s LEU 236 CO -0.03 0.19 1.07 -2.84 0.23 0.00 0.00 176.35 174.97 2va6 s PRO 237 N -2.11 -0.05 0.07 1.29 0.02 -1.26 -1.96 135.00 131.00 2va6 s PRO 237 Ca 0.21 0.76 -0.36 0.00 0.02 0.00 0.00 61.00 61.63 2va6 s PRO 237 Cb -0.11 -1.66 -0.19 0.00 0.02 0.00 0.00 34.50 32.56 2va6 s PRO 237 CO 0.13 -3.12 1.59 0.87 -0.33 0.00 0.00 177.00 176.14 2va6 h LYS 238 N -2.18 -1.08 -0.50 5.54 1.57 -1.93 0.94 116.57 118.93 2va6 h LYS 238 Ca -0.56 0.07 0.10 0.00 -1.87 0.00 0.00 60.65 58.39 2va6 h LYS 238 Cb 1.32 0.25 -0.09 0.00 0.08 0.00 0.00 32.23 33.79 2va6 h LYS 238 CO 0.53 -0.72 -0.04 0.87 -0.57 0.00 0.00 179.45 179.51 2va6 h LYS 239 N -1.12 0.07 -0.17 3.15 1.57 -1.94 1.41 116.57 119.53 2va6 h LYS 239 Ca -0.10 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 2va6 h LYS 239 Cb 0.89 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2va6 h LYS 239 CO 0.13 0.05 -0.46 0.28 -0.57 0.00 0.00 179.45 178.88 2va6 h VAL 240 N 0.07 1.32 0.18 0.50 2.07 -1.87 0.30 116.25 118.83 2va6 h VAL 240 Ca 0.25 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2va6 h VAL 240 Cb 0.38 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2va6 h VAL 240 CO -0.45 0.51 -0.09 0.15 0.02 0.00 0.00 177.57 177.71 2va6 h PHE 241 N 0.35 -0.23 -0.40 1.57 3.57 0.28 1.32 116.94 123.40 2va6 h PHE 241 Ca 0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2va6 h PHE 241 Cb 0.94 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 2va6 h PHE 241 CO 0.03 0.15 -0.41 1.49 -2.23 0.00 0.00 178.31 177.34 2va6 h GLU 242 N -0.67 -0.20 -0.28 1.11 4.81 0.18 0.58 114.58 120.11 2va6 h GLU 242 Ca -0.03 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2va6 h GLU 242 Cb 0.48 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2va6 h GLU 242 CO 0.04 -0.14 -0.05 0.00 -0.73 0.00 0.00 179.01 178.14 2va6 h ALA 243 N -0.28 0.20 0.17 2.92 0.00 -0.39 -2.60 119.26 119.29 2va6 h ALA 243 Ca 0.07 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2va6 h ALA 243 Cb 0.39 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2va6 h ALA 243 CO -0.49 -0.45 -0.48 0.00 0.00 0.00 0.00 179.25 177.83 2va6 h ALA 244 N 1.27 -0.91 -0.31 0.00 0.00 0.26 -2.93 119.26 116.64 2va6 h ALA 244 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2va6 h ALA 244 Cb 0.20 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2va6 h ALA 244 CO -0.27 -1.07 0.18 0.28 0.00 0.00 0.00 179.25 178.37 2va6 h VAL 245 N -0.75 1.11 -0.91 0.00 2.07 0.30 -0.70 116.25 117.38 2va6 h VAL 245 Ca -0.00 -0.28 0.18 0.00 0.82 0.00 0.00 66.70 67.42 2va6 h VAL 245 Cb 0.74 0.75 -0.17 0.00 -1.52 0.00 0.00 31.29 31.09 2va6 h VAL 245 CO -0.24 0.11 -0.23 1.17 0.02 0.00 0.00 177.57 178.41 2va6 n LYS 246 N -4.83 -0.08 0.09 1.57 4.81 -0.99 0.23 118.16 118.95 2va6 n LYS 246 Ca -0.01 1.42 -0.08 0.00 -0.87 0.00 0.00 58.31 58.77 2va6 n LYS 246 Cb 0.06 -2.12 0.01 0.00 0.02 0.00 0.00 35.03 33.01 2va6 n LYS 246 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2va6 h SER 247 N 0.00 0.23 0.08 3.14 0.87 -0.99 -1.65 113.55 115.24 2va6 h SER 247 Ca 0.44 -0.18 -0.20 0.00 -1.23 0.00 0.00 61.79 60.62 2va6 h SER 247 Cb 0.66 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2va6 h SER 247 CO -0.94 0.96 -0.82 0.40 -0.53 0.00 0.00 176.83 175.91 2va6 h ILE 248 N 0.10 1.43 0.38 2.23 2.04 0.24 -2.39 117.51 121.55 2va6 h ILE 248 Ca -0.04 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 2va6 h ILE 248 Cb 1.44 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 40.36 2va6 h ILE 248 CO 0.13 0.68 -0.51 0.50 0.00 0.00 0.00 178.15 178.94 2va6 h LYS 249 N -0.14 -0.89 -0.63 2.37 3.64 0.27 0.13 116.57 121.32 2va6 h LYS 249 Ca -0.13 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2va6 h LYS 249 Cb 1.57 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.56 2va6 h LYS 249 CO 0.16 -0.59 0.42 0.00 -2.27 0.00 0.00 179.45 177.16 2va6 h ALA 250 N -0.79 1.66 -0.71 5.00 0.00 -1.43 -1.50 119.26 121.49 2va6 h ALA 250 Ca -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2va6 h ALA 250 Cb 0.84 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2va6 h ALA 250 CO -0.14 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.66 2va6 h ALA 251 N 1.63 1.13 -1.12 0.00 0.00 -1.12 -3.22 119.26 116.56 2va6 h ALA 251 Ca 0.25 -0.19 -0.74 0.00 0.00 0.00 0.00 54.91 54.23 2va6 h ALA 251 Cb 0.07 -0.28 -0.29 0.00 0.00 0.00 0.00 17.79 17.29 2va6 h ALA 251 CO -0.07 0.62 0.77 -1.13 0.00 0.00 0.00 179.25 179.45 2va6 n SER 252 N -4.28 7.06 -3.21 0.00 3.41 0.41 -4.66 113.62 112.35 2va6 n SER 252 Ca 0.06 -3.81 -0.30 0.00 -0.26 0.00 0.00 58.87 54.56 2va6 n SER 252 Cb 0.19 -0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 63.13 2va6 n SER 252 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2va6 n SER 253 N -0.49 4.92 0.09 4.04 7.64 -1.17 -4.27 113.62 124.39 2va6 n SER 253 Ca 0.51 -3.63 -0.22 0.00 1.01 0.00 0.00 58.87 56.54 2va6 n SER 253 Cb 0.30 -0.72 -0.15 0.00 -1.01 0.00 0.00 64.21 62.63 2va6 n SER 253 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2va6 h THR 254 N 2.92 1.39 -2.43 0.44 2.02 -1.91 -3.49 112.91 111.84 2va6 h THR 254 Ca 0.21 -2.59 -0.54 0.00 0.77 0.00 0.00 66.41 64.26 2va6 h THR 254 Cb 0.51 3.11 -0.14 0.00 -1.74 0.00 0.00 68.15 69.89 2va6 h THR 254 CO 0.91 0.76 -0.70 -1.61 0.37 0.00 0.00 175.52 175.25 2va6 s GLU 255 N -2.50 1.60 -0.32 6.66 2.02 -1.26 -5.12 118.70 119.78 2va6 s GLU 255 Ca -0.12 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.08 2va6 s GLU 255 Cb 0.02 -1.39 0.07 0.00 0.10 0.00 0.00 34.13 32.93 2va6 s GLU 255 CO 0.87 0.14 0.03 0.21 0.02 0.00 0.00 175.26 176.53 2va6 s LYS 256 N -3.64 2.11 0.37 1.61 2.20 -1.26 -5.02 119.74 116.11 2va6 s LYS 256 Ca 0.29 -1.52 0.04 0.00 -0.36 0.00 0.00 55.97 54.42 2va6 s LYS 256 Cb 0.01 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2va6 s LYS 256 CO 0.13 -0.76 0.54 -0.06 -0.36 0.00 0.00 175.35 174.83 2va6 s PHE 257 N 1.13 3.19 0.39 4.03 2.99 -1.26 -5.06 117.98 123.39 2va6 s PHE 257 Ca -0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 56.93 56.64 2va6 s PHE 257 Cb -0.20 -2.08 -0.10 0.00 0.00 0.00 0.00 43.02 40.63 2va6 s PHE 257 CO -0.04 -0.11 1.46 -2.14 -0.00 0.00 0.00 175.22 174.39 2va6 s PRO 258 N -4.31 4.06 0.49 0.24 0.02 -1.26 -4.93 135.00 129.30 2va6 s PRO 258 Ca 0.45 2.51 0.27 0.00 0.02 0.00 0.00 61.00 64.26 2va6 s PRO 258 Cb -0.10 -2.92 1.21 0.00 0.02 0.00 0.00 34.50 32.71 2va6 s PRO 258 CO 0.34 -0.55 1.95 0.22 -0.33 0.00 0.00 177.00 178.62 2va6 h ASP 259 N 2.92 0.00 0.98 2.53 3.58 -2.01 -2.66 116.42 121.75 2va6 h ASP 259 Ca -0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2va6 h ASP 259 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2va6 h ASP 259 CO 0.64 0.16 -0.61 1.23 -2.88 0.00 0.00 179.24 177.77 2va6 h GLY 260 N 1.56 0.00 1.02 -0.78 0.00 -1.95 -3.38 103.07 99.54 2va6 h GLY 260 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2va6 h GLY 260 CO 0.02 0.00 0.42 -2.75 0.00 0.00 0.00 176.54 174.23 2va6 h PHE 261 N 0.00 1.11 -0.80 5.60 3.57 -1.65 -2.22 116.94 122.55 2va6 h PHE 261 Ca 0.00 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.58 2va6 h PHE 261 Cb 0.80 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 2va6 h PHE 261 CO 0.00 0.79 0.52 -1.49 -2.23 0.00 0.00 178.31 175.90 2va6 h TRP 262 N 1.10 0.71 -0.10 0.41 4.06 -1.73 0.10 115.95 120.51 2va6 h TRP 262 Ca 0.28 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.25 2va6 h TRP 262 Cb 0.06 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 2va6 h TRP 262 CO 0.01 0.30 0.00 1.28 -3.56 0.00 0.00 178.44 176.47 2va6 n LEU 263 N -4.51 0.67 -2.32 -4.49 7.99 -0.86 -4.89 117.00 108.59 2va6 n LEU 263 Ca 0.14 -0.31 -0.18 0.00 -0.01 0.00 0.00 56.01 55.66 2va6 n LEU 263 Cb 0.41 -0.06 0.02 0.00 -0.11 0.00 0.00 43.42 43.67 2va6 n LEU 263 CO 0.32 0.15 -0.07 0.61 -1.51 0.00 0.00 177.39 176.89 2va6 n GLY 264 N 0.82 -0.30 0.00 -0.72 0.00 0.35 -4.90 105.19 100.44 2va6 n GLY 264 Ca 0.10 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2va6 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2va6 n GLU 265 N -3.17 0.99 -3.97 1.61 1.02 -1.04 -4.91 120.64 111.16 2va6 n GLU 265 Ca -0.13 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 56.83 2va6 n GLU 265 Cb 0.62 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.64 2va6 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2va6 s GLN 266 N -2.83 0.55 0.52 3.49 -2.07 -1.25 -4.96 119.66 113.12 2va6 s GLN 266 Ca -0.02 -0.85 0.06 0.00 -1.82 0.00 0.00 55.36 52.73 2va6 s GLN 266 Cb 0.10 0.21 0.05 0.00 -1.09 0.00 0.00 33.01 32.27 2va6 s GLN 266 CO 0.61 -0.12 0.72 -0.48 -1.32 0.00 0.00 175.29 174.69 2va6 s LEU 267 N -2.22 3.36 0.11 2.60 0.05 -1.26 -4.27 118.68 117.04 2va6 s LEU 267 Ca -0.04 -0.45 0.08 0.00 0.05 0.00 0.00 54.13 53.77 2va6 s LEU 267 Cb -0.00 -2.34 -0.04 0.00 -2.05 0.00 0.00 46.19 41.76 2va6 s LEU 267 CO -0.05 -1.12 -0.19 0.54 -0.55 0.00 0.00 176.35 174.98 2va6 s VAL 268 N -2.60 1.65 -0.00 1.48 0.11 -0.84 -4.97 120.40 115.23 2va6 s VAL 268 Ca 0.59 -1.59 -0.06 0.00 -2.93 0.00 0.00 61.98 57.98 2va6 s VAL 268 Cb -0.08 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 2va6 s VAL 268 CO 0.37 -0.14 0.12 0.00 -3.33 0.00 0.00 175.10 172.12 2va6 n TRP 270 N 1.63 0.00 -4.64 0.00 8.01 -0.60 -4.94 117.44 116.89 2va6 n TRP 270 Ca -0.22 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.68 2va6 n TRP 270 Cb 0.56 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.77 2va6 n TRP 270 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 2va6 s GLN 271 N -0.27 2.01 0.07 -0.99 -2.07 -1.26 0.15 119.66 117.30 2va6 s GLN 271 Ca 0.00 -2.21 -0.37 0.00 -1.82 0.00 0.00 55.36 50.96 2va6 s GLN 271 Cb 0.00 -1.32 -0.18 0.00 -1.09 0.00 0.00 33.01 30.41 2va6 s GLN 271 CO 0.00 -0.27 1.03 0.00 -1.32 0.00 0.00 175.29 174.74 2va6 n ALA 272 N -1.04 -2.74 0.00 2.60 0.00 -1.26 -1.00 120.51 117.07 2va6 n ALA 272 Ca -0.11 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2va6 n ALA 272 Cb 0.67 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2va6 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2va6 n GLY 273 N 1.80 2.37 0.55 0.00 0.00 -1.26 -4.81 105.19 103.84 2va6 n GLY 273 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2va6 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2va6 n THR 274 N -0.08 0.35 -1.99 2.61 -2.24 -0.17 -4.83 114.28 107.93 2va6 n THR 274 Ca 0.00 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.97 2va6 n THR 274 Cb 0.00 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 2va6 n THR 274 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2va6 s THR 275 N -1.65 3.53 -1.04 4.28 -4.23 -1.25 -4.73 115.64 110.55 2va6 s THR 275 Ca 0.24 0.61 -0.23 0.00 -1.18 0.00 0.00 61.69 61.13 2va6 s THR 275 Cb 0.13 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.48 2va6 s THR 275 CO 0.18 -0.18 1.66 -2.16 -0.54 0.00 0.00 174.62 173.58 2va6 s PRO 276 N 4.67 3.28 0.10 3.99 0.04 -1.26 -4.86 135.00 140.96 2va6 s PRO 276 Ca 0.77 -1.03 -0.35 0.00 0.04 0.00 0.00 61.00 60.43 2va6 s PRO 276 Cb -0.29 -5.30 -0.15 0.00 0.04 0.00 0.00 34.50 28.79 2va6 s PRO 276 CO 0.31 -2.68 1.56 -1.49 0.04 0.00 0.00 177.00 174.74 2va6 h TRP 277 N 9.87 -1.52 -0.00 0.56 -0.00 -1.95 -3.29 115.95 119.62 2va6 h TRP 277 Ca 0.21 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.13 2va6 h TRP 277 Cb 0.98 0.63 0.00 0.00 -0.00 0.00 0.00 29.16 30.78 2va6 h TRP 277 CO 1.28 -0.62 -0.11 0.09 -0.00 0.00 0.00 178.44 179.07 2va6 n ASN 278 N -5.50 0.21 0.29 -3.49 5.03 -1.26 -2.28 115.26 108.26 2va6 n ASN 278 Ca -0.09 -0.04 0.17 0.00 0.87 0.00 0.00 54.58 55.49 2va6 n ASN 278 Cb 0.43 -0.22 0.84 0.00 -1.02 0.00 0.00 39.78 39.81 2va6 n ASN 278 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2va6 h ILE 279 N 0.16 0.18 -3.08 2.41 1.08 -1.94 -3.44 117.51 112.87 2va6 h ILE 279 Ca 0.00 -0.40 -0.61 0.00 -0.39 0.00 0.00 64.86 63.45 2va6 h ILE 279 Cb 0.42 1.33 -0.09 0.00 -3.07 0.00 0.00 36.82 35.42 2va6 h ILE 279 CO 0.00 0.04 -0.37 -0.36 -0.69 0.00 0.00 178.15 176.77 2va6 s PHE 280 N -3.95 3.53 0.44 1.37 0.40 -0.97 -3.85 117.98 114.96 2va6 s PHE 280 Ca -0.02 0.61 -0.21 0.00 -0.60 0.00 0.00 56.93 56.70 2va6 s PHE 280 Cb 0.11 -2.21 -0.10 0.00 0.51 0.00 0.00 43.02 41.34 2va6 s PHE 280 CO 0.52 0.44 0.99 -1.25 0.70 0.00 0.00 175.22 176.62 2va6 s PRO 281 N -0.18 4.12 0.50 0.24 0.04 -1.26 -4.83 135.00 133.63 2va6 s PRO 281 Ca 0.16 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.24 2va6 s PRO 281 Cb -0.13 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 2va6 s PRO 281 CO 0.05 -0.14 1.15 0.14 0.04 0.00 0.00 177.00 178.23 2va6 s VAL 282 N -2.02 3.13 0.07 -0.36 -7.23 -1.26 -4.45 120.40 108.28 2va6 s VAL 282 Ca 0.62 0.77 0.09 0.00 -1.81 0.00 0.00 61.98 61.65 2va6 s VAL 282 Cb -0.13 -3.35 -0.03 0.00 0.56 0.00 0.00 36.38 33.42 2va6 s VAL 282 CO 0.17 -0.08 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.03 2va6 s ILE 283 N -1.66 2.53 -0.07 -0.62 1.01 -0.21 0.13 121.20 122.32 2va6 s ILE 283 Ca 0.68 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2va6 s ILE 283 Cb -0.26 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.16 2va6 s ILE 283 CO 0.31 0.28 -0.07 -0.44 0.00 0.00 0.00 174.94 175.01 2va6 s SER 284 N -1.57 1.50 -0.13 3.58 0.01 0.29 0.59 113.70 117.97 2va6 s SER 284 Ca 0.14 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 2va6 s SER 284 Cb -0.10 -0.63 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 2va6 s SER 284 CO 0.05 -0.06 -0.09 -0.76 0.41 0.00 0.00 173.24 172.79 2va6 s LEU 285 N 1.11 2.94 -0.17 2.44 1.43 0.23 -1.40 118.68 125.27 2va6 s LEU 285 Ca -0.07 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2va6 s LEU 285 Cb -0.14 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2va6 s LEU 285 CO -0.01 0.18 0.19 -0.31 0.23 0.00 0.00 176.35 176.63 2va6 s TYR 286 N 0.26 3.46 0.09 0.29 1.51 -0.49 -0.02 117.35 122.44 2va6 s TYR 286 Ca -0.07 0.45 0.08 0.00 -1.01 0.00 0.00 57.07 56.52 2va6 s TYR 286 Cb -0.15 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2va6 s TYR 286 CO 0.04 0.33 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.14 2va6 s LEU 287 N 0.20 2.70 0.26 -1.29 1.43 -0.25 -0.69 118.68 121.04 2va6 s LEU 287 Ca 0.12 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.42 2va6 s LEU 287 Cb -0.12 -1.56 -0.12 0.00 0.03 0.00 0.00 46.19 44.42 2va6 s LEU 287 CO 0.01 0.21 1.60 0.80 0.23 0.00 0.00 176.35 179.19 2va6 n MET 288 N 1.08 2.60 -0.91 1.70 0.00 -0.52 -2.48 117.12 118.59 2va6 n MET 288 Ca -0.16 0.93 -0.06 0.00 -0.00 0.00 0.00 57.70 58.41 2va6 n MET 288 Cb 0.52 -2.71 0.04 0.00 0.00 0.00 0.00 33.22 31.07 2va6 n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2va6 n GLY 289 N 2.58 0.14 0.08 -5.12 0.00 -0.60 -4.05 105.19 98.21 2va6 n GLY 289 Ca 0.11 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2va6 n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2va6 n GLU 290 N -1.53 0.24 -5.06 1.61 1.02 -1.24 -4.50 120.64 111.18 2va6 n GLU 290 Ca 0.04 0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 57.03 2va6 n GLU 290 Cb 0.15 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 29.69 2va6 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2va6 s VAL 291 N -3.11 1.98 0.02 2.62 1.01 -1.26 -5.07 120.40 116.58 2va6 s VAL 291 Ca 0.09 -1.18 -0.39 0.00 0.00 0.00 0.00 61.98 60.51 2va6 s VAL 291 Cb 0.13 -1.66 -0.20 0.00 0.00 0.00 0.00 36.38 34.65 2va6 s VAL 291 CO 0.64 0.45 1.02 0.41 0.00 0.00 0.00 175.10 177.62 2va6 n THR 292 N 2.18 0.18 -1.00 3.92 -1.04 -1.26 -1.08 114.28 116.19 2va6 n THR 292 Ca -0.16 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2va6 n THR 292 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2va6 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2va6 n ASN 293 N 1.54 -5.19 -4.41 8.00 3.02 -1.26 -4.98 115.26 111.98 2va6 n ASN 293 Ca 0.20 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.42 2va6 n ASN 293 Cb 0.10 -2.70 -0.14 0.00 -0.61 0.00 0.00 39.78 36.43 2va6 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2va6 s GLN 294 N -1.46 2.91 0.38 3.52 -0.44 -0.24 -0.76 119.66 123.57 2va6 s GLN 294 Ca 0.00 -0.71 0.04 0.00 -2.50 0.00 0.00 55.36 52.19 2va6 s GLN 294 Cb 0.00 -2.47 -0.03 0.00 -1.64 0.00 0.00 33.01 28.86 2va6 s GLN 294 CO 0.00 0.42 0.11 -1.54 0.50 0.00 0.00 175.29 174.78 2va6 s SER 295 N -0.19 2.63 0.25 6.67 1.04 -0.01 -1.56 113.70 122.53 2va6 s SER 295 Ca -0.00 -1.60 0.02 0.00 0.48 0.00 0.00 55.95 54.85 2va6 s SER 295 Cb -0.13 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2va6 s SER 295 CO 0.03 -0.85 0.16 0.72 0.98 0.00 0.00 173.24 174.28 2va6 s PHE 296 N -3.26 1.40 0.04 5.02 -0.71 -1.03 -0.70 117.98 118.74 2va6 s PHE 296 Ca 0.27 -1.42 0.03 0.00 -1.04 0.00 0.00 56.93 54.76 2va6 s PHE 296 Cb 0.04 -0.68 -0.02 0.00 -1.21 0.00 0.00 43.02 41.15 2va6 s PHE 296 CO 0.14 -0.64 -0.09 -0.98 -1.34 0.00 0.00 175.22 172.32 2va6 s ARG 297 N -3.94 0.57 -0.09 1.99 1.70 -0.32 -1.09 118.95 117.78 2va6 s ARG 297 Ca 0.39 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.95 2va6 s ARG 297 Cb 0.06 -0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.02 2va6 s ARG 297 CO 0.16 0.08 -0.12 0.96 -1.08 0.00 0.00 175.30 175.30 2va6 s ILE 298 N -1.19 3.20 -0.17 4.99 -4.36 0.98 -1.25 121.20 123.39 2va6 s ILE 298 Ca -0.07 -0.65 0.01 0.00 -0.26 0.00 0.00 60.65 59.68 2va6 s ILE 298 Cb -0.09 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.34 2va6 s ILE 298 CO 0.01 0.56 -0.18 -0.89 0.24 0.00 0.00 174.94 174.68 2va6 s THR 299 N -0.29 1.92 -0.13 8.37 2.01 -0.04 -0.60 115.64 126.87 2va6 s THR 299 Ca 0.03 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 2va6 s THR 299 Cb -0.13 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2va6 s THR 299 CO 0.03 0.51 0.09 0.27 -0.69 0.00 0.00 174.62 174.83 2va6 s ILE 300 N 1.35 5.07 0.78 1.82 -4.36 0.20 -2.86 121.20 123.20 2va6 s ILE 300 Ca 0.05 0.05 -0.12 0.00 -0.26 0.00 0.00 60.65 60.37 2va6 s ILE 300 Cb -0.13 -3.22 0.06 0.00 1.25 0.00 0.00 42.46 40.42 2va6 s ILE 300 CO -0.12 0.56 1.14 -0.76 0.24 0.00 0.00 174.94 176.00 2va6 s LEU 301 N -0.55 2.62 0.47 0.37 1.43 -1.26 -1.04 118.68 120.72 2va6 s LEU 301 Ca 0.11 0.94 0.27 0.00 -1.03 0.00 0.00 54.13 54.42 2va6 s LEU 301 Cb -0.12 -3.54 0.82 0.00 0.03 0.00 0.00 46.19 43.39 2va6 s LEU 301 CO 0.02 -1.75 1.78 1.55 0.23 0.00 0.00 176.35 178.19 2va6 h PRO 302 N -0.94 0.00 -0.68 1.29 0.13 -1.88 -2.47 132.00 127.45 2va6 h PRO 302 Ca -0.46 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.79 2va6 h PRO 302 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2va6 h PRO 302 CO 0.65 0.09 -0.32 1.96 -0.23 0.00 0.00 178.00 180.14 2va6 h GLN 303 N 0.00 -0.11 -0.28 0.86 1.08 -1.93 -1.88 115.11 112.85 2va6 h GLN 303 Ca -0.00 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2va6 h GLN 303 Cb 0.80 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.24 2va6 h GLN 303 CO 0.01 -0.07 0.18 1.96 -0.95 0.00 0.00 178.83 179.95 2va6 h GLN 304 N -0.11 0.35 -0.03 1.46 7.50 -1.75 -3.20 115.11 119.32 2va6 h GLN 304 Ca 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.40 2va6 h GLN 304 Cb 0.56 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.01 2va6 h GLN 304 CO -0.74 0.23 0.00 2.48 -1.50 0.00 0.00 178.83 179.30 2va6 n TYR 305 N -4.91 0.02 -3.95 2.96 0.18 -1.06 -4.49 117.16 105.91 2va6 n TYR 305 Ca -0.02 -0.01 -0.31 0.00 1.88 0.00 0.00 57.90 59.45 2va6 n TYR 305 Cb 0.04 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 38.85 2va6 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2va6 s LEU 306 N -1.97 4.17 -0.18 -3.48 1.02 -0.73 0.46 118.68 117.96 2va6 s LEU 306 Ca 0.36 -2.05 -0.08 0.00 0.02 0.00 0.00 54.13 52.39 2va6 s LEU 306 Cb 0.21 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 2va6 s LEU 306 CO 0.33 -0.39 0.09 0.00 0.02 0.00 0.00 176.35 176.40 2va6 s ARG 307 N 1.06 4.03 0.02 1.70 1.70 -1.03 -4.73 118.95 121.69 2va6 s ARG 307 Ca 0.11 -0.29 -0.37 0.00 -0.47 0.00 0.00 55.73 54.70 2va6 s ARG 307 Cb -0.19 -3.28 -0.17 0.00 -0.57 0.00 0.00 34.95 30.74 2va6 s ARG 307 CO -0.12 0.31 1.41 -2.30 -1.08 0.00 0.00 175.30 173.52 2va6 n PRO 308 N 3.45 1.11 -3.29 3.89 -0.02 -1.26 -1.91 135.00 136.96 2va6 n PRO 308 Ca -0.16 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 2va6 n PRO 308 Cb 0.52 -2.05 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 2va6 n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2va6 s VAL 309 N 1.02 5.10 0.00 -1.45 1.01 -1.19 -4.81 120.40 120.08 2va6 s VAL 309 Ca 0.87 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2va6 s VAL 309 Cb -0.99 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 31.60 2va6 s VAL 309 CO 0.51 0.10 0.00 1.21 0.00 0.00 0.00 175.10 176.91 2va6 n GLU 310 N 5.48 0.00 -3.12 2.72 2.13 -1.26 -4.52 120.64 122.07 2va6 n GLU 310 Ca -0.06 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.33 2va6 n GLU 310 Cb 0.50 -0.18 0.01 0.00 0.27 0.00 0.00 31.44 32.04 2va6 n GLU 310 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2va6 n ASP 311 N 0.00 5.95 -4.58 4.31 8.00 -1.26 -4.92 116.55 124.05 2va6 n ASP 311 Ca 0.00 -3.23 -0.43 0.00 0.71 0.00 0.00 54.79 51.85 2va6 n ASP 311 Cb 0.00 -1.34 -0.03 0.00 -0.02 0.00 0.00 41.12 39.74 2va6 n ASP 311 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2va6 s VAL 312 N -1.89 4.17 -0.45 2.53 -7.23 -1.26 -4.93 120.40 111.34 2va6 s VAL 312 Ca 0.32 0.93 0.26 0.00 -1.81 0.00 0.00 61.98 61.68 2va6 s VAL 312 Cb -0.02 -4.63 0.29 0.00 0.56 0.00 0.00 36.38 32.58 2va6 s VAL 312 CO 0.02 -1.15 1.76 0.00 -0.31 0.00 0.00 175.10 175.43 2va6 h ALA 313 N 9.36 1.00 0.00 1.32 0.00 -2.00 -2.71 119.26 126.22 2va6 h ALA 313 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2va6 h ALA 313 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2va6 h ALA 313 CO 1.14 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.64 2va6 n THR 314 N -2.43 0.00 -3.55 0.00 -2.24 -1.26 -4.76 114.28 100.05 2va6 n THR 314 Ca 0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 2va6 n THR 314 Cb 0.31 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 2va6 n THR 314 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2va6 s SER 315 N -0.49 -0.32 -0.52 3.42 0.15 -1.02 -5.04 113.70 109.89 2va6 s SER 315 Ca 0.00 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.67 2va6 s SER 315 Cb 0.00 0.38 0.30 0.00 -1.71 0.00 0.00 66.02 64.99 2va6 s SER 315 CO 0.00 -0.62 0.77 0.00 1.20 0.00 0.00 173.24 174.59 2va6 n GLN 316 N -0.27 2.10 -4.42 5.44 6.02 -1.26 -4.78 117.38 120.21 2va6 n GLN 316 Ca -0.08 -4.20 -0.20 0.00 -0.01 0.00 0.00 57.00 52.51 2va6 n GLN 316 Cb 0.61 -1.94 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 2va6 n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2va6 s ASP 317 N -2.56 2.24 -1.28 1.08 1.11 -1.26 -4.94 116.67 111.06 2va6 s ASP 317 Ca 0.42 -1.34 -0.16 0.00 0.18 0.00 0.00 52.55 51.65 2va6 s ASP 317 Cb 0.24 -0.06 0.11 0.00 1.07 0.00 0.00 42.92 44.27 2va6 s ASP 317 CO -0.09 -0.58 1.68 0.47 1.18 0.00 0.00 175.17 177.84 2va6 n ASP 318 N -0.62 4.97 -4.87 0.27 9.92 0.39 -4.92 116.55 121.69 2va6 n ASP 318 Ca -0.03 -2.94 -0.29 0.00 -0.53 0.00 0.00 54.79 51.00 2va6 n ASP 318 Cb 0.66 -1.67 0.08 0.00 -0.64 0.00 0.00 41.12 39.55 2va6 n ASP 318 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2va6 s TYR 320 N -3.41 -0.74 0.15 0.00 1.51 0.39 -3.19 117.35 112.05 2va6 s TYR 320 Ca 0.61 1.81 -0.01 0.00 -1.01 0.00 0.00 57.07 58.47 2va6 s TYR 320 Cb -0.12 0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.97 2va6 s TYR 320 CO 0.51 -0.36 0.33 0.21 -1.11 0.00 0.00 175.55 175.13 2va6 s LYS 321 N 0.36 3.51 -0.46 -0.62 2.20 -0.80 -1.99 119.74 121.94 2va6 s LYS 321 Ca 0.00 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 2va6 s LYS 321 Cb -0.05 -2.91 0.02 0.00 -1.51 0.00 0.00 37.83 33.39 2va6 s LYS 321 CO -0.00 0.48 1.24 0.12 -0.36 0.00 0.00 175.35 176.83 2va6 s PHE 322 N -1.72 2.65 -0.54 4.03 5.99 -1.26 -2.48 117.98 124.65 2va6 s PHE 322 Ca 0.38 0.68 0.00 0.00 0.00 0.00 0.00 56.93 57.99 2va6 s PHE 322 Cb -0.12 -4.41 0.00 0.00 0.00 0.00 0.00 43.02 38.50 2va6 s PHE 322 CO 0.28 -1.55 0.72 0.00 -0.00 0.00 0.00 175.22 174.67 2va6 n ALA 323 N 8.26 2.49 -2.58 11.12 0.00 0.17 -4.75 120.51 135.21 2va6 n ALA 323 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.35 2va6 n ALA 323 Cb 0.49 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 2va6 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2va6 s ILE 324 N -0.53 1.24 0.31 0.00 1.01 -1.25 -0.85 121.20 121.11 2va6 s ILE 324 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 2va6 s ILE 324 Cb 0.00 -1.08 0.06 0.00 0.01 0.00 0.00 42.46 41.45 2va6 s ILE 324 CO 0.00 0.15 0.86 -0.94 0.00 0.00 0.00 174.94 175.01 2va6 s SER 325 N -0.89 -0.03 0.47 3.58 1.04 -1.07 -4.87 113.70 111.93 2va6 s SER 325 Ca 0.04 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.54 2va6 s SER 325 Cb -0.07 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2va6 s SER 325 CO 0.01 -1.43 0.70 -1.10 0.98 0.00 0.00 173.24 172.40 2va6 s GLN 326 N -2.48 3.02 -0.23 4.02 -0.21 -1.25 0.84 119.66 123.37 2va6 s GLN 326 Ca 0.17 -0.46 -0.18 0.00 0.02 0.00 0.00 55.36 54.91 2va6 s GLN 326 Cb -0.04 -2.52 0.06 0.00 1.00 0.00 0.00 33.01 31.51 2va6 s GLN 326 CO 0.09 -0.34 0.59 0.45 -2.12 0.00 0.00 175.29 173.95 2va6 s SER 327 N -4.24 -0.67 0.10 5.90 0.15 -0.83 -4.66 113.70 109.44 2va6 s SER 327 Ca 0.50 1.22 0.24 0.00 0.70 0.00 0.00 55.95 58.60 2va6 s SER 327 Cb -0.10 1.18 0.26 0.00 -1.71 0.00 0.00 66.02 65.66 2va6 s SER 327 CO 0.39 -0.21 1.24 -1.54 1.20 0.00 0.00 173.24 174.31 2va6 n SER 328 N 3.32 0.67 -0.13 5.45 3.41 -1.26 -3.98 113.62 121.10 2va6 n SER 328 Ca -0.16 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.50 2va6 n SER 328 Cb 0.56 0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.85 2va6 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2va6 n THR 329 N -2.06 0.00 0.00 6.66 -2.24 -1.26 -4.77 114.28 110.61 2va6 n THR 329 Ca 0.03 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2va6 n THR 329 Cb 0.44 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2va6 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2va6 n GLY 330 N 0.75 0.73 3.77 3.38 0.00 -1.26 -4.29 105.19 108.27 2va6 n GLY 330 Ca 0.02 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2va6 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va6 s THR 331 N -1.35 3.25 -0.08 2.61 2.01 -0.07 -4.22 115.64 117.79 2va6 s THR 331 Ca 0.00 1.17 -0.02 0.00 0.31 0.00 0.00 61.69 63.15 2va6 s THR 331 Cb 0.00 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.83 2va6 s THR 331 CO 0.00 0.21 0.01 -0.69 -0.69 0.00 0.00 174.62 173.46 2va6 s VAL 332 N -1.28 0.31 -0.70 3.82 1.01 0.99 -2.07 120.40 122.49 2va6 s VAL 332 Ca 0.50 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 2va6 s VAL 332 Cb -0.32 -0.52 0.11 0.00 0.00 0.00 0.00 36.38 35.65 2va6 s VAL 332 CO 0.41 0.21 0.85 -0.04 0.00 0.00 0.00 175.10 176.53 2va6 s MET 333 N 1.99 3.22 0.00 2.72 1.00 0.13 -0.13 119.30 128.24 2va6 s MET 333 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 55.69 54.30 2va6 s MET 333 Cb -0.13 -4.41 0.00 0.00 0.00 0.00 0.00 34.83 30.30 2va6 s MET 333 CO -0.05 -1.62 0.00 0.41 0.00 0.00 0.00 175.02 173.76 2va6 n GLY 334 N 5.21 0.28 0.27 -0.03 0.00 -0.82 -1.65 105.19 108.44 2va6 n GLY 334 Ca 0.01 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.38 2va6 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va6 h ALA 335 N -1.45 1.00 0.07 4.61 0.00 -0.90 -0.26 119.26 122.33 2va6 h ALA 335 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2va6 h ALA 335 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2va6 h ALA 335 CO 0.00 0.00 -0.03 0.28 0.00 0.00 0.00 179.25 179.50 2va6 h VAL 336 N 0.00 1.05 -0.30 0.00 2.07 -1.57 -0.98 116.25 116.52 2va6 h VAL 336 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2va6 h VAL 336 Cb 0.54 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2va6 h VAL 336 CO 0.00 0.10 0.09 0.40 0.02 0.00 0.00 177.57 178.18 2va6 h ILE 337 N -0.27 1.20 0.00 4.57 1.08 -1.68 -3.28 117.51 119.13 2va6 h ILE 337 Ca -0.01 -0.66 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 2va6 h ILE 337 Cb 0.23 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2va6 h ILE 337 CO 0.02 0.22 -0.22 0.24 -0.69 0.00 0.00 178.15 177.72 2va6 h MET 338 N 0.33 0.00 -0.17 2.37 2.86 -1.05 -2.62 114.93 116.65 2va6 h MET 338 Ca 0.10 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2va6 h MET 338 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2va6 h MET 338 CO -0.00 0.22 0.14 0.93 1.06 0.00 0.00 176.91 179.25 2va6 h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.24 -1.27 114.58 118.87 2va6 h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2va6 h GLU 339 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2va6 h GLU 339 CO 0.03 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.82 2va6 h GLY 340 N 0.00 0.00 -3.37 -3.84 0.00 -1.64 -3.40 103.07 90.81 2va6 h GLY 340 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 2va6 h GLY 340 CO -0.00 0.00 -0.70 -1.36 0.00 0.00 0.00 176.54 174.48 2va6 s PHE 341 N -3.36 0.79 -0.20 5.60 0.08 -0.48 -1.98 117.98 118.43 2va6 s PHE 341 Ca 0.05 -0.86 -0.20 0.00 0.12 0.00 0.00 56.93 56.04 2va6 s PHE 341 Cb 0.09 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 42.04 2va6 s PHE 341 CO 0.50 -0.17 0.58 -0.47 -0.10 0.00 0.00 175.22 175.56 2va6 s TYR 342 N -3.26 3.37 -0.17 0.36 5.04 -0.30 -4.46 117.35 117.92 2va6 s TYR 342 Ca 0.07 0.85 -0.00 0.00 -2.44 0.00 0.00 57.07 55.55 2va6 s TYR 342 Cb 0.03 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.60 2va6 s TYR 342 CO -0.05 -0.15 -0.14 0.08 -1.34 0.00 0.00 175.55 173.96 2va6 s VAL 343 N 1.80 2.70 -0.21 3.14 1.01 -0.57 -2.08 120.40 126.19 2va6 s VAL 343 Ca 0.26 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2va6 s VAL 343 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2va6 s VAL 343 CO 0.10 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 175.06 2va6 s VAL 344 N 1.05 4.32 -0.72 2.92 1.01 0.63 -1.01 120.40 128.60 2va6 s VAL 344 Ca -0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 2va6 s VAL 344 Cb -0.15 -2.98 0.19 0.00 0.00 0.00 0.00 36.38 33.44 2va6 s VAL 344 CO -0.03 0.40 0.64 -0.36 0.00 0.00 0.00 175.10 175.75 2va6 s PHE 345 N 1.06 3.59 -1.13 5.22 0.40 0.45 0.11 117.98 127.68 2va6 s PHE 345 Ca 0.03 -1.89 -0.09 0.00 -0.60 0.00 0.00 56.93 54.38 2va6 s PHE 345 Cb -0.14 -3.73 0.27 0.00 0.51 0.00 0.00 43.02 39.92 2va6 s PHE 345 CO 0.03 -0.98 1.20 -3.47 0.70 0.00 0.00 175.22 172.69 2va6 n ASP 346 N 4.29 5.56 0.04 1.36 -0.08 -0.29 -2.23 116.55 125.20 2va6 n ASP 346 Ca 0.05 -3.06 0.02 0.00 -1.51 0.00 0.00 54.79 50.29 2va6 n ASP 346 Cb 0.44 -1.40 0.36 0.00 2.34 0.00 0.00 41.12 42.87 2va6 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2va6 h ARG 347 N 6.59 0.43 -0.95 -0.67 3.08 -1.66 -1.61 114.38 119.59 2va6 h ARG 347 Ca 0.20 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.23 2va6 h ARG 347 Cb 0.85 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 2va6 h ARG 347 CO 1.08 0.44 0.62 0.00 -1.07 0.00 0.00 179.97 181.04 2va6 h ALA 348 N 1.61 1.44 -0.19 0.04 0.00 -1.20 -3.18 119.26 117.79 2va6 h ALA 348 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2va6 h ALA 348 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2va6 h ALA 348 CO 0.00 0.43 -0.00 0.54 0.00 0.00 0.00 179.25 180.22 2va6 n ARG 349 N -4.48 2.44 -3.82 0.00 1.74 -0.80 -5.01 116.66 106.73 2va6 n ARG 349 Ca 0.14 -2.78 -0.33 0.00 -0.77 0.00 0.00 57.85 54.11 2va6 n ARG 349 Cb 0.17 -1.75 0.02 0.00 -1.02 0.00 0.00 32.46 29.88 2va6 n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2va6 n LYS 350 N -0.79 -1.50 -3.50 5.56 5.02 -0.67 -4.91 118.16 117.37 2va6 n LYS 350 Ca 0.20 0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2va6 n LYS 350 Cb 0.83 -3.93 -0.04 0.00 -0.02 0.00 0.00 35.03 31.87 2va6 n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2va6 s ARG 351 N -6.38 0.98 -0.08 1.97 1.70 -1.07 -0.93 118.95 115.14 2va6 s ARG 351 Ca 0.37 -0.04 0.04 0.00 -0.47 0.00 0.00 55.73 55.63 2va6 s ARG 351 Cb -0.15 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 2va6 s ARG 351 CO 0.89 -0.36 -0.21 0.42 -1.08 0.00 0.00 175.30 174.96 2va6 s ILE 352 N -2.14 1.77 0.02 4.99 1.01 0.59 -1.14 121.20 126.30 2va6 s ILE 352 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2va6 s ILE 352 Cb -0.01 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2va6 s ILE 352 CO -0.01 0.50 0.07 -0.83 0.00 0.00 0.00 174.94 174.67 2va6 s GLY 353 N 0.30 1.99 0.02 6.18 0.00 0.12 -0.68 107.32 115.24 2va6 s GLY 353 Ca -0.14 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2va6 s GLY 353 CO 0.06 -0.82 -0.17 -1.36 0.00 0.00 0.00 173.10 170.81 2va6 s PHE 354 N -1.22 1.48 0.08 1.90 0.40 0.11 -0.27 117.98 120.45 2va6 s PHE 354 Ca 0.24 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 56.10 2va6 s PHE 354 Cb -0.12 -0.91 0.02 0.00 0.51 0.00 0.00 43.02 42.52 2va6 s PHE 354 CO 0.15 0.02 0.33 0.00 0.70 0.00 0.00 175.22 176.43 2va6 s ALA 355 N -0.62 -0.74 0.15 5.36 0.00 -0.88 -0.69 121.76 124.33 2va6 s ALA 355 Ca 0.05 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 2va6 s ALA 355 Cb -0.07 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.41 2va6 s ALA 355 CO 0.01 -0.51 1.78 0.08 0.00 0.00 0.00 175.76 177.12 2va6 s VAL 356 N -3.17 2.40 0.17 0.00 1.01 -1.23 -1.15 120.40 118.42 2va6 s VAL 356 Ca -0.01 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2va6 s VAL 356 Cb 0.01 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2va6 s VAL 356 CO -0.07 0.00 1.36 -0.55 0.00 0.00 0.00 175.10 175.83 2va6 s SER 357 N 2.19 6.84 0.00 3.32 0.15 -0.84 -1.47 113.70 123.89 2va6 s SER 357 Ca 0.78 2.40 0.04 0.00 0.70 0.00 0.00 55.95 59.87 2va6 s SER 357 Cb -0.47 -2.60 0.22 0.00 -1.71 0.00 0.00 66.02 61.46 2va6 s SER 357 CO 0.35 -0.60 0.57 0.00 1.20 0.00 0.00 173.24 174.76 2va6 n ALA 358 N 3.15 1.80 -1.30 5.45 0.00 0.16 -2.78 120.51 126.99 2va6 n ALA 358 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2va6 n ALA 358 Cb 0.42 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.83 2va6 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va6 s HIS 360 N -0.51 3.04 -0.07 0.00 -0.00 -1.12 -4.75 115.29 111.88 2va6 s HIS 360 Ca 0.04 1.58 -0.30 0.00 -0.00 0.00 0.00 55.06 56.38 2va6 s HIS 360 Cb 0.04 -3.29 -0.02 0.00 -0.00 0.00 0.00 32.58 29.31 2va6 s HIS 360 CO 0.00 -1.16 1.08 0.14 -0.00 0.00 0.00 174.74 174.80 2va6 s VAL 361 N -1.57 4.58 -0.04 -5.38 -7.23 -1.26 -5.00 120.40 104.50 2va6 s VAL 361 Ca 0.61 1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 62.64 2va6 s VAL 361 Cb -0.26 -4.20 0.03 0.00 0.56 0.00 0.00 36.38 32.51 2va6 s VAL 361 CO 0.32 0.02 0.02 -1.38 -0.31 0.00 0.00 175.10 173.78 2va6 s HIS 362 N 1.93 0.25 0.75 2.82 -0.00 -1.26 -4.92 115.29 114.86 2va6 s HIS 362 Ca 0.52 0.06 -0.09 0.00 -0.00 0.00 0.00 55.06 55.55 2va6 s HIS 362 Cb -0.21 -0.44 0.07 0.00 -0.00 0.00 0.00 32.58 32.00 2va6 s HIS 362 CO 0.21 -0.16 1.08 0.16 -0.00 0.00 0.00 174.74 176.03 2va6 s ASP 363 N 1.41 4.63 -0.11 7.38 3.84 -1.26 -4.96 116.67 127.60 2va6 s ASP 363 Ca -0.04 0.54 -0.00 0.00 -0.00 0.00 0.00 52.55 53.04 2va6 s ASP 363 Cb -0.13 -1.11 0.09 0.00 -1.38 0.00 0.00 42.92 40.39 2va6 s ASP 363 CO -0.03 -1.75 1.80 1.21 -0.00 0.00 0.00 175.17 176.40 2va6 n GLU 364 N -3.09 1.28 0.00 2.11 4.07 -1.26 -4.30 120.64 119.45 2va6 n GLU 364 Ca 0.08 -0.56 0.00 0.00 -0.06 0.00 0.00 57.16 56.62 2va6 n GLU 364 Cb 0.61 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 2va6 n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2va6 n PHE 365 N 0.86 0.00 -1.22 4.31 3.01 -1.26 -5.15 117.46 118.01 2va6 n PHE 365 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2va6 n PHE 365 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2va6 n PHE 365 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2va6 n ARG 366 N -0.34 2.50 -3.69 -1.08 1.74 -1.26 -5.15 116.66 109.37 2va6 n ARG 366 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2va6 n ARG 366 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2va6 n ARG 366 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2va6 s THR 367 N 1.40 0.00 0.43 0.55 2.01 -1.26 -4.58 115.64 114.19 2va6 s THR 367 Ca 0.00 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 2va6 s THR 367 Cb 0.00 -2.03 -0.07 0.00 0.01 0.00 0.00 72.50 70.41 2va6 s THR 367 CO 0.00 0.00 0.83 0.00 -0.69 0.00 0.00 174.62 174.76 2va6 s ALA 368 N -2.80 3.27 -0.09 7.40 0.00 -1.26 -4.49 121.76 123.79 2va6 s ALA 368 Ca 0.14 -0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 2va6 s ALA 368 Cb 0.02 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2va6 s ALA 368 CO -0.01 -0.05 0.34 0.00 0.00 0.00 0.00 175.76 176.03 2va6 s ALA 369 N -2.42 -0.84 -0.18 0.00 0.00 -1.13 -4.95 121.76 112.24 2va6 s ALA 369 Ca 0.54 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2va6 s ALA 369 Cb -0.10 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.72 2va6 s ALA 369 CO 0.30 -0.20 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 2va6 s VAL 370 N -0.36 1.32 0.06 0.00 1.01 -1.26 -0.86 120.40 120.31 2va6 s VAL 370 Ca -0.05 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2va6 s VAL 370 Cb -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2va6 s VAL 370 CO 0.02 0.13 -0.09 -1.61 0.00 0.00 0.00 175.10 173.55 2va6 s GLU 371 N 1.54 0.64 0.00 2.72 2.02 -0.38 -4.87 118.70 120.37 2va6 s GLU 371 Ca -0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2va6 s GLU 371 Cb -0.16 -0.39 0.00 0.00 0.10 0.00 0.00 34.13 33.69 2va6 s GLU 371 CO -0.08 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.68 2va6 n GLY 372 N 1.16 -1.31 3.90 -1.39 0.00 -1.26 -1.17 105.19 105.11 2va6 n GLY 372 Ca -0.21 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 2va6 n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2va6 s PRO 373 N -1.57 3.56 0.18 1.61 0.04 -1.26 -5.10 135.00 132.47 2va6 s PRO 373 Ca 0.00 0.36 0.11 0.00 0.04 0.00 0.00 61.00 61.51 2va6 s PRO 373 Cb 0.00 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2va6 s PRO 373 CO 0.00 -0.31 -0.23 -0.06 0.04 0.00 0.00 177.00 176.44 2va6 s PHE 374 N -2.87 2.33 -0.31 0.56 0.08 0.12 -4.95 117.98 112.94 2va6 s PHE 374 Ca 0.50 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 57.08 2va6 s PHE 374 Cb -0.10 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.15 2va6 s PHE 374 CO 0.47 0.48 0.22 0.08 -0.10 0.00 0.00 175.22 176.37 2va6 s VAL 375 N -1.60 5.26 -0.08 -0.44 1.01 -1.26 -0.83 120.40 122.46 2va6 s VAL 375 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2va6 s VAL 375 Cb -0.08 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2va6 s VAL 375 CO 0.10 0.10 -0.07 -0.89 0.00 0.00 0.00 175.10 174.34 2va6 s THR 376 N 1.73 0.83 0.24 3.92 2.01 0.06 -4.96 115.64 119.48 2va6 s THR 376 Ca 0.06 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 2va6 s THR 376 Cb -0.17 -0.84 -0.07 0.00 0.01 0.00 0.00 72.50 71.43 2va6 s THR 376 CO 0.10 0.31 0.55 -0.76 -0.69 0.00 0.00 174.62 174.13 2va6 s LEU 377 N 1.25 4.14 -1.49 4.42 1.43 -1.26 -4.14 118.68 123.03 2va6 s LEU 377 Ca -0.05 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2va6 s LEU 377 Cb -0.14 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2va6 s LEU 377 CO -0.02 -0.10 0.00 0.47 0.23 0.00 0.00 176.35 176.93 2va6 n ASP 378 N -0.31 -4.98 -0.26 2.29 8.00 -1.26 -4.88 116.55 115.15 2va6 n ASP 378 Ca -0.00 0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.64 2va6 n ASP 378 Cb 0.53 -4.06 0.34 0.00 -0.02 0.00 0.00 41.12 37.91 2va6 n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2va6 h MET 379 N 0.00 0.75 0.00 -1.24 2.86 -1.99 -0.56 114.93 114.76 2va6 h MET 379 Ca -0.39 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 2va6 h MET 379 Cb 1.27 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 2va6 h MET 379 CO 0.48 0.50 -0.07 1.49 1.06 0.00 0.00 176.91 180.36 2va6 h GLU 380 N 0.78 0.00 0.00 1.72 4.57 -1.96 0.37 114.58 120.06 2va6 h GLU 380 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2va6 h GLU 380 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2va6 h GLU 380 CO -0.18 0.07 0.00 -0.25 -1.18 0.00 0.00 179.01 177.47 2va6 n ASP 381 N -4.09 0.00 0.01 1.04 8.00 -0.22 -3.04 116.55 118.27 2va6 n ASP 381 Ca -0.03 -0.11 0.12 0.00 0.71 0.00 0.00 54.79 55.49 2va6 n ASP 381 Cb 0.16 -0.19 0.30 0.00 -0.02 0.00 0.00 41.12 41.37 2va6 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2va6 s GLY 383 N -3.14 2.63 0.26 0.00 0.00 -1.17 -4.08 107.32 101.82 2va6 s GLY 383 Ca 0.11 0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.72 2va6 s GLY 383 CO 0.67 1.29 1.14 -0.47 0.00 0.00 0.00 173.10 175.73 2va6 s TYR 384 N 0.92 3.50 0.09 1.90 5.04 -1.26 -4.95 117.35 122.59 2va6 s TYR 384 Ca 0.40 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.64 2va6 s TYR 384 Cb -0.18 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.78 2va6 s TYR 384 CO 0.19 -0.81 0.00 0.09 -1.34 0.00 0.00 175.55 173.68 2va6 n ASN 385 N 1.51 0.03 0.00 4.32 4.13 -1.26 -5.00 115.26 118.98 2va6 n ASN 385 Ca 0.00 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.42 2va6 n ASN 385 Cb 0.45 0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 2va6 n ASN 385 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54