#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va7 h VAL 0 N 0.00 0.97 -0.81 -4.37 -1.51 -2.02 0.24 116.25 108.76 2va7 h VAL 0 Ca 0.00 -0.35 0.18 0.00 -1.23 0.00 0.00 66.70 65.30 2va7 h VAL 0 Cb 0.00 -0.13 -0.15 0.00 -2.13 0.00 0.00 31.29 28.87 2va7 h VAL 0 CO 0.00 0.18 -0.14 -1.84 -1.23 0.00 0.00 177.57 174.54 2va7 n GLU 1 N -4.57 -0.07 0.01 5.19 0.28 -1.26 -2.92 120.64 117.30 2va7 n GLU 1 Ca 0.17 1.24 0.11 0.00 -0.16 0.00 0.00 57.16 58.53 2va7 n GLU 1 Cb 0.31 -1.89 -0.00 0.00 1.43 0.00 0.00 31.44 31.29 2va7 n GLU 1 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2va7 n MET 2 N -5.27 0.14 -1.82 3.44 2.81 0.79 -4.83 117.12 112.39 2va7 n MET 2 Ca 0.14 -0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.63 2va7 n MET 2 Cb 0.46 -1.53 0.02 0.00 -0.71 0.00 0.00 33.22 31.46 2va7 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2va7 s VAL 3 N -3.10 2.12 -1.99 2.03 1.01 -0.79 -2.07 120.40 117.61 2va7 s VAL 3 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2va7 s VAL 3 Cb 0.16 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2va7 s VAL 3 CO 0.82 0.01 0.00 -0.67 0.00 0.00 0.00 175.10 175.25 2va7 n ASP 4 N -0.50 -5.16 -0.08 3.32 2.03 -1.19 -4.85 116.55 110.12 2va7 n ASP 4 Ca 0.07 0.40 0.03 0.00 0.52 0.00 0.00 54.79 55.82 2va7 n ASP 4 Cb 0.43 -4.55 0.16 0.00 -0.72 0.00 0.00 41.12 36.45 2va7 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2va7 n ASN 5 N -1.32 0.24 -4.40 1.67 6.94 -0.88 -4.76 115.26 112.75 2va7 n ASN 5 Ca -0.20 -1.85 -0.30 0.00 -0.02 0.00 0.00 54.58 52.21 2va7 n ASN 5 Cb 0.64 -0.03 -0.13 0.00 -2.36 0.00 0.00 39.78 37.90 2va7 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2va7 s LEU 6 N -1.16 2.37 0.27 -4.53 1.43 -0.37 -4.37 118.68 112.32 2va7 s LEU 6 Ca 0.10 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2va7 s LEU 6 Cb 0.05 -1.32 -0.06 0.00 0.03 0.00 0.00 46.19 44.89 2va7 s LEU 6 CO 0.08 0.21 -0.02 -0.13 0.23 0.00 0.00 176.35 176.72 2va7 s ARG 7 N -1.78 1.49 0.00 1.70 0.52 -0.64 -2.30 118.95 117.93 2va7 s ARG 7 Ca 0.14 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 2va7 s ARG 7 Cb -0.10 -0.91 0.00 0.00 0.52 0.00 0.00 34.95 34.46 2va7 s ARG 7 CO 0.05 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.74 2va7 n GLY 8 N -0.54 -0.00 3.54 -3.53 0.00 -1.26 -0.35 105.19 103.05 2va7 n GLY 8 Ca -0.05 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 2va7 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va7 s LYS 9 N 0.00 1.28 0.56 1.61 -2.85 -0.81 -4.57 119.74 114.96 2va7 s LYS 9 Ca 0.00 -0.55 0.25 0.00 -1.00 0.00 0.00 55.97 54.67 2va7 s LYS 9 Cb 0.00 0.54 1.55 0.00 -2.06 0.00 0.00 37.83 37.86 2va7 s LYS 9 CO 0.00 -0.57 2.15 0.66 0.10 0.00 0.00 175.35 177.69 2va7 h SER 10 N 2.00 0.00 -0.25 0.03 4.64 -1.91 0.72 113.55 118.78 2va7 h SER 10 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2va7 h SER 10 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2va7 h SER 10 CO 0.33 0.00 0.09 1.23 -0.87 0.00 0.00 176.83 177.61 2va7 h GLY 11 N 0.00 0.40 0.00 -0.77 0.00 -1.95 -3.39 103.07 97.36 2va7 h GLY 11 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2va7 h GLY 11 CO -0.00 0.21 -0.33 -1.06 0.00 0.00 0.00 176.54 175.36 2va7 n GLN 12 N -4.77 4.89 0.00 4.80 6.02 -0.82 -5.00 117.38 122.50 2va7 n GLN 12 Ca -0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2va7 n GLN 12 Cb 0.14 -0.75 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2va7 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2va7 n GLY 13 N 1.25 2.72 3.64 1.08 0.00 0.25 -4.89 105.19 109.24 2va7 n GLY 13 Ca 0.01 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2va7 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2va7 s TYR 14 N -2.87 3.15 0.09 1.61 1.51 -1.26 -1.93 117.35 117.66 2va7 s TYR 14 Ca 0.00 0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.18 2va7 s TYR 14 Cb 0.00 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2va7 s TYR 14 CO 0.00 0.32 -0.12 1.52 -1.11 0.00 0.00 175.55 176.16 2va7 s TYR 15 N -0.43 1.17 0.10 2.71 -0.85 0.52 -1.05 117.35 119.52 2va7 s TYR 15 Ca 0.08 -0.56 0.10 0.00 -0.52 0.00 0.00 57.07 56.17 2va7 s TYR 15 Cb -0.12 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.54 2va7 s TYR 15 CO 0.02 0.05 -0.26 0.54 -1.52 0.00 0.00 175.55 174.38 2va7 s VAL 16 N -1.94 2.19 0.05 -3.49 0.11 -0.59 -1.62 120.40 115.10 2va7 s VAL 16 Ca 0.03 -1.60 -0.30 0.00 -2.93 0.00 0.00 61.98 57.18 2va7 s VAL 16 Cb -0.06 -1.91 -0.05 0.00 -1.53 0.00 0.00 36.38 32.83 2va7 s VAL 16 CO 0.02 0.19 1.09 -0.70 -3.33 0.00 0.00 175.10 172.37 2va7 s GLU 17 N -1.73 4.51 0.18 1.54 2.12 -1.26 -1.27 118.70 122.80 2va7 s GLU 17 Ca 0.13 1.61 0.07 0.00 0.36 0.00 0.00 54.97 57.14 2va7 s GLU 17 Cb -0.10 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2va7 s GLU 17 CO 0.04 -0.12 -0.14 -1.64 -0.54 0.00 0.00 175.26 172.86 2va7 s MET 18 N 0.86 1.24 0.02 4.30 -1.94 0.98 -4.17 119.30 120.58 2va7 s MET 18 Ca 0.55 -1.50 0.08 0.00 -1.71 0.00 0.00 55.69 53.11 2va7 s MET 18 Cb -0.26 -1.03 -0.03 0.00 2.01 0.00 0.00 34.83 35.53 2va7 s MET 18 CO 0.29 0.17 -0.25 0.95 -0.01 0.00 0.00 175.02 176.17 2va7 s THR 19 N -2.83 2.19 0.02 2.05 -4.23 0.79 -0.26 115.64 113.38 2va7 s THR 19 Ca 0.19 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 2va7 s THR 19 Cb -0.01 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 2va7 s THR 19 CO 0.05 0.45 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.78 2va7 s VAL 20 N -0.74 0.81 0.04 2.29 1.01 -0.14 -0.77 120.40 122.89 2va7 s VAL 20 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2va7 s VAL 20 Cb -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2va7 s VAL 20 CO 0.01 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2va7 n GLY 21 N 2.13 -2.28 3.06 4.51 0.00 0.44 -0.23 105.19 112.81 2va7 n GLY 21 Ca -0.17 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 2va7 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va7 s SER 22 N -4.76 3.02 0.81 1.61 0.01 -1.26 -2.06 113.70 111.07 2va7 s SER 22 Ca 0.00 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 2va7 s SER 22 Cb 0.00 -1.32 0.08 0.00 0.21 0.00 0.00 66.02 64.98 2va7 s SER 22 CO 0.00 -0.05 1.09 -2.16 0.41 0.00 0.00 173.24 172.53 2va7 s PRO 23 N 1.38 1.97 -0.06 12.44 0.04 -1.26 -0.38 135.00 149.14 2va7 s PRO 23 Ca 0.04 0.88 -0.35 0.00 0.04 0.00 0.00 61.00 61.60 2va7 s PRO 23 Cb -0.14 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 2va7 s PRO 23 CO -0.11 -1.76 1.78 -0.35 0.04 0.00 0.00 177.00 176.59 2va7 n PRO 24 N -3.56 1.98 -3.70 0.56 -0.04 -0.87 -4.88 135.00 124.49 2va7 n PRO 24 Ca 0.08 0.72 -0.37 0.00 -0.04 0.00 0.00 63.50 63.89 2va7 n PRO 24 Cb 0.55 -2.52 -0.12 0.00 -0.04 0.00 0.00 33.50 31.37 2va7 n PRO 24 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2va7 s GLN 25 N 3.21 3.80 0.06 0.54 -0.21 0.68 -4.89 119.66 122.85 2va7 s GLN 25 Ca 0.90 -0.40 -0.30 0.00 0.02 0.00 0.00 55.36 55.58 2va7 s GLN 25 Cb -0.75 -3.47 -0.05 0.00 1.00 0.00 0.00 33.01 29.74 2va7 s GLN 25 CO 0.51 -0.16 1.03 0.99 -2.12 0.00 0.00 175.29 175.54 2va7 s THR 26 N 1.60 4.48 0.02 -0.19 2.01 -1.26 -0.97 115.64 121.33 2va7 s THR 26 Ca 0.06 1.89 0.00 0.00 0.31 0.00 0.00 61.69 63.96 2va7 s THR 26 Cb -0.15 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 2va7 s THR 26 CO 0.07 0.21 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.41 2va7 s LEU 27 N 0.57 2.22 -0.15 4.42 1.43 0.63 -4.93 118.68 122.89 2va7 s LEU 27 Ca 0.52 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 2va7 s LEU 27 Cb -0.24 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.97 2va7 s LEU 27 CO 0.30 -0.25 0.39 0.20 0.23 0.00 0.00 176.35 177.22 2va7 s ASN 28 N -1.36 6.55 -0.07 2.29 0.01 -1.26 -0.01 114.94 121.09 2va7 s ASN 28 Ca -0.13 0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 52.66 2va7 s ASN 28 Cb -0.09 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.36 2va7 s ASN 28 CO -0.01 0.03 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.97 2va7 s ILE 29 N 0.65 0.45 0.13 0.60 -1.09 -0.40 -0.32 121.20 121.22 2va7 s ILE 29 Ca 0.21 0.06 -0.34 0.00 -2.23 0.00 0.00 60.65 58.35 2va7 s ILE 29 Cb -0.14 -0.58 -0.14 0.00 -1.58 0.00 0.00 42.46 40.02 2va7 s ILE 29 CO 0.07 0.26 1.55 -0.11 -1.23 0.00 0.00 174.94 175.49 2va7 n LEU 30 N 4.99 2.85 -4.55 2.97 7.94 0.34 -1.54 117.00 129.99 2va7 n LEU 30 Ca -0.10 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.46 2va7 n LEU 30 Cb 0.50 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 43.01 2va7 n LEU 30 CO 0.13 -0.41 0.47 -0.69 -1.11 0.00 0.00 177.39 175.77 2va7 s VAL 31 N 1.00 4.78 -0.34 1.96 1.01 -0.22 0.78 120.40 129.37 2va7 s VAL 31 Ca 0.81 0.48 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2va7 s VAL 31 Cb -0.73 -4.20 0.11 0.00 0.00 0.00 0.00 36.38 31.55 2va7 s VAL 31 CO 0.40 -0.52 0.11 -0.62 0.00 0.00 0.00 175.10 174.47 2va7 s ASP 32 N 1.95 4.18 0.00 3.32 2.15 -0.66 -4.21 116.67 123.40 2va7 s ASP 32 Ca 0.27 -1.97 0.27 0.00 0.43 0.00 0.00 52.55 51.55 2va7 s ASP 32 Cb -0.13 -1.12 1.52 0.00 -0.30 0.00 0.00 42.92 42.89 2va7 s ASP 32 CO 0.19 -0.38 1.95 0.35 -0.17 0.00 0.00 175.17 177.11 2va7 n THR 33 N 4.44 0.06 0.04 1.71 -2.24 -1.26 -1.44 114.28 115.59 2va7 n THR 33 Ca 0.01 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 2va7 n THR 33 Cb 0.41 -0.58 0.28 0.00 -2.10 0.00 0.00 70.33 68.33 2va7 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2va7 n GLY 34 N 0.81 1.90 3.58 3.38 0.00 -1.26 -4.10 105.19 109.50 2va7 n GLY 34 Ca 0.17 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2va7 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2va7 s SER 35 N -1.05 0.28 0.00 1.61 1.04 -1.21 -4.98 113.70 109.38 2va7 s SER 35 Ca 0.42 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2va7 s SER 35 Cb 0.22 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2va7 s SER 35 CO 0.29 -1.27 0.74 -1.20 0.98 0.00 0.00 173.24 172.78 2va7 n SER 36 N -0.88 0.98 -4.68 7.02 7.64 -1.26 -0.50 113.62 121.94 2va7 n SER 36 Ca -0.02 -1.49 -0.35 0.00 1.01 0.00 0.00 58.87 58.03 2va7 n SER 36 Cb 0.62 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.72 2va7 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2va7 s ASN 37 N -0.49 5.33 -0.46 6.43 0.01 -1.26 -4.48 114.94 120.03 2va7 s ASN 37 Ca 0.00 0.15 -0.22 0.00 -0.71 0.00 0.00 52.86 52.08 2va7 s ASN 37 Cb 0.00 -1.58 0.03 0.00 0.41 0.00 0.00 41.25 40.11 2va7 s ASN 37 CO 0.00 0.35 0.71 0.12 -1.51 0.00 0.00 177.10 176.77 2va7 s PHE 38 N -0.71 3.02 -0.06 2.20 5.36 -1.26 -1.11 117.98 125.42 2va7 s PHE 38 Ca 0.11 -0.03 -0.00 0.00 -0.96 0.00 0.00 56.93 56.05 2va7 s PHE 38 Cb -0.12 -3.52 0.03 0.00 -0.34 0.00 0.00 43.02 39.07 2va7 s PHE 38 CO 0.02 -0.96 -0.01 0.00 -1.46 0.00 0.00 175.22 172.81 2va7 s ALA 39 N 3.04 0.67 -0.02 11.12 0.00 -0.59 -1.16 121.76 134.82 2va7 s ALA 39 Ca 0.25 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2va7 s ALA 39 Cb -0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 2va7 s ALA 39 CO 0.20 -0.28 -0.14 0.14 0.00 0.00 0.00 175.76 175.67 2va7 s VAL 40 N 1.55 1.12 0.07 0.00 -7.23 -0.28 0.14 120.40 115.77 2va7 s VAL 40 Ca -0.01 -0.57 -0.35 0.00 -1.81 0.00 0.00 61.98 59.24 2va7 s VAL 40 Cb -0.13 -0.96 -0.14 0.00 0.56 0.00 0.00 36.38 35.71 2va7 s VAL 40 CO -0.03 0.33 1.63 0.61 -0.31 0.00 0.00 175.10 177.33 2va7 n GLY 41 N 3.01 1.12 0.14 2.32 0.00 0.13 -0.34 105.19 111.57 2va7 n GLY 41 Ca -0.16 0.72 0.02 0.00 0.00 0.00 0.00 46.02 46.60 2va7 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va7 n ALA 42 N 4.20 1.73 -2.45 4.61 0.00 -0.67 -0.04 120.51 127.89 2va7 n ALA 42 Ca 0.19 -1.15 -0.08 0.00 0.00 0.00 0.00 53.44 52.40 2va7 n ALA 42 Cb 0.27 -0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 2va7 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va7 s ALA 43 N -0.78 -0.04 -1.62 0.00 0.00 -1.25 -4.71 121.76 113.38 2va7 s ALA 43 Ca 0.06 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 2va7 s ALA 43 Cb 0.05 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 2va7 s ALA 43 CO 0.01 -0.46 2.94 -0.35 0.00 0.00 0.00 175.76 177.89 2va7 n PRO 44 N 0.03 3.67 -1.67 0.00 -0.04 -1.26 -4.88 135.00 130.86 2va7 n PRO 44 Ca -0.15 -2.20 -0.45 0.00 -0.04 0.00 0.00 63.50 60.66 2va7 n PRO 44 Cb 0.62 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.24 2va7 n PRO 44 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2va7 n HIS 45 N 3.65 2.16 0.25 0.54 -0.00 -1.26 -4.89 115.22 115.67 2va7 n HIS 45 Ca 0.78 0.41 0.13 0.00 0.46 0.00 0.00 57.72 59.50 2va7 n HIS 45 Cb 0.23 -2.47 0.63 0.00 -0.12 0.00 0.00 29.99 28.26 2va7 n HIS 45 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2va7 h PRO 46 N 4.59 0.00 0.00 1.57 0.13 -2.03 -2.39 132.00 133.86 2va7 h PRO 46 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2va7 h PRO 46 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2va7 h PRO 46 CO 0.79 0.13 0.00 0.74 -0.23 0.00 0.00 178.00 179.42 2va7 h PHE 47 N 0.00 0.00 -3.33 1.56 0.04 -1.94 -3.46 116.94 109.81 2va7 h PHE 47 Ca -0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 2va7 h PHE 47 Cb 0.55 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 2va7 h PHE 47 CO 0.00 0.00 0.03 -0.51 -0.60 0.00 0.00 178.31 177.23 2va7 s LEU 48 N -6.00 4.49 0.23 1.54 1.43 -0.90 -4.58 118.68 114.89 2va7 s LEU 48 Ca 0.01 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.50 2va7 s LEU 48 Cb 0.09 -3.01 0.21 0.00 0.03 0.00 0.00 46.19 43.51 2va7 s LEU 48 CO 0.52 0.18 1.52 0.45 0.23 0.00 0.00 176.35 179.25 2va7 h HIS 49 N 4.99 0.12 -2.76 0.29 3.86 -1.88 -3.48 115.15 116.29 2va7 h HIS 49 Ca -0.47 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 58.61 2va7 h HIS 49 Cb 1.21 -0.02 -0.17 0.00 1.06 0.00 0.00 27.41 29.49 2va7 h HIS 49 CO 0.66 0.76 -0.02 1.03 0.86 0.00 0.00 177.93 181.23 2va7 s ARG 50 N -3.48 0.97 0.09 2.45 0.52 -1.26 -5.18 118.95 113.06 2va7 s ARG 50 Ca -0.02 -0.20 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 2va7 s ARG 50 Cb 0.12 0.44 0.04 0.00 0.52 0.00 0.00 34.95 36.07 2va7 s ARG 50 CO 0.79 -0.33 0.42 1.52 0.02 0.00 0.00 175.30 177.72 2va7 s TYR 51 N -2.15 -0.26 -0.04 -0.53 1.13 -1.26 -4.85 117.35 109.38 2va7 s TYR 51 Ca -0.07 0.07 -0.30 0.00 -1.41 0.00 0.00 57.07 55.37 2va7 s TYR 51 Cb -0.01 0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 2va7 s TYR 51 CO 0.00 -0.66 1.05 -0.47 -2.51 0.00 0.00 175.55 172.96 2va7 s TYR 52 N -3.23 3.50 -0.50 -3.49 5.04 0.95 -4.93 117.35 114.69 2va7 s TYR 52 Ca -0.01 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2va7 s TYR 52 Cb 0.01 -3.23 0.13 0.00 0.35 0.00 0.00 41.96 39.22 2va7 s TYR 52 CO -0.08 -0.44 0.27 -0.65 -1.34 0.00 0.00 175.55 173.31 2va7 s GLN 53 N 1.60 2.08 0.58 4.97 -0.21 -1.26 -4.39 119.66 123.02 2va7 s GLN 53 Ca 0.52 -2.34 0.27 0.00 0.02 0.00 0.00 55.36 53.83 2va7 s GLN 53 Cb -0.21 -3.47 1.69 0.00 1.00 0.00 0.00 33.01 32.01 2va7 s GLN 53 CO 0.23 -1.09 2.21 0.00 -2.12 0.00 0.00 175.29 174.52 2va7 h ARG 54 N 7.10 0.00 0.00 2.91 3.08 -1.94 -1.77 114.38 123.76 2va7 h ARG 54 Ca -0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2va7 h ARG 54 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2va7 h ARG 54 CO 0.67 0.00 -0.18 -0.56 -1.07 0.00 0.00 179.97 178.83 2va7 h GLN 55 N 0.00 0.00 -0.14 0.04 -0.00 -2.01 -2.69 115.11 110.31 2va7 h GLN 55 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2va7 h GLN 55 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 2va7 h GLN 55 CO -0.00 0.18 0.00 1.28 -0.00 0.00 0.00 178.83 180.29 2va7 n LEU 56 N -3.53 1.47 -4.18 0.06 4.77 -0.66 -4.84 117.00 110.08 2va7 n LEU 56 Ca -0.01 -0.61 -0.34 0.00 -0.03 0.00 0.00 56.01 55.02 2va7 n LEU 56 Cb 0.33 -0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 2va7 n LEU 56 CO 0.32 0.30 -0.44 -0.55 -1.33 0.00 0.00 177.39 175.70 2va7 s SER 57 N -1.59 4.06 0.36 -1.43 0.15 -1.02 -4.04 113.70 110.19 2va7 s SER 57 Ca 0.32 -0.81 0.04 0.00 0.70 0.00 0.00 55.95 56.20 2va7 s SER 57 Cb 0.17 -1.62 0.70 0.00 -1.71 0.00 0.00 66.02 63.56 2va7 s SER 57 CO 0.26 -0.09 2.00 0.77 1.20 0.00 0.00 173.24 177.38 2va7 h SER 58 N 7.99 0.67 0.25 5.45 4.64 -1.02 -3.08 113.55 128.46 2va7 h SER 58 Ca -0.36 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2va7 h SER 58 Cb 1.12 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2va7 h SER 58 CO 0.58 0.47 -0.14 0.35 -0.87 0.00 0.00 176.83 177.22 2va7 n THR 59 N -4.46 0.00 -2.13 2.95 -2.24 -1.26 -4.91 114.28 102.23 2va7 n THR 59 Ca 0.08 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2va7 n THR 59 Cb 0.12 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 2va7 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2va7 s TYR 60 N -2.40 2.94 -0.06 4.78 5.04 -1.16 -4.56 117.35 121.93 2va7 s TYR 60 Ca 0.29 1.45 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 2va7 s TYR 60 Cb 0.20 -3.61 0.03 0.00 0.35 0.00 0.00 41.96 38.93 2va7 s TYR 60 CO 0.47 -1.84 -0.01 1.03 -1.34 0.00 0.00 175.55 173.86 2va7 s ARG 61 N -2.12 0.57 0.18 4.97 0.52 0.28 -4.99 118.95 118.36 2va7 s ARG 61 Ca 0.55 0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 55.52 2va7 s ARG 61 Cb -0.37 -0.83 -0.08 0.00 0.52 0.00 0.00 34.95 34.20 2va7 s ARG 61 CO 0.48 -0.22 1.04 0.34 0.02 0.00 0.00 175.30 176.95 2va7 s ASP 62 N 1.56 7.39 0.00 0.23 -1.08 -1.26 -0.44 116.67 123.07 2va7 s ASP 62 Ca -0.01 2.01 0.23 0.00 -0.52 0.00 0.00 52.55 54.26 2va7 s ASP 62 Cb -0.13 -2.60 0.56 0.00 -1.46 0.00 0.00 42.92 39.29 2va7 s ASP 62 CO -0.03 -0.11 1.49 0.18 0.52 0.00 0.00 175.17 177.22 2va7 n LEU 63 N 2.20 3.78 -3.93 -1.34 4.77 -0.15 -4.90 117.00 117.43 2va7 n LEU 63 Ca 0.01 -1.81 -0.33 0.00 -0.03 0.00 0.00 56.01 53.85 2va7 n LEU 63 Cb 0.47 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2va7 n LEU 63 CO 0.52 0.90 -0.19 0.54 -1.33 0.00 0.00 177.39 177.83 2va7 n ARG 64 N 1.60 -1.57 -3.64 3.23 1.74 -1.25 -4.93 116.66 111.84 2va7 n ARG 64 Ca 0.23 0.31 -0.10 0.00 -0.77 0.00 0.00 57.85 57.51 2va7 n ARG 64 Cb 0.62 -3.80 -0.07 0.00 -1.02 0.00 0.00 32.46 28.19 2va7 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2va7 s LYS 65 N -6.66 0.64 0.21 5.56 2.20 -1.26 -5.06 119.74 115.36 2va7 s LYS 65 Ca 0.29 0.81 0.08 0.00 -0.36 0.00 0.00 55.97 56.79 2va7 s LYS 65 Cb -0.13 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2va7 s LYS 65 CO 0.91 -0.08 0.01 0.20 -0.36 0.00 0.00 175.35 176.03 2va7 s GLY 66 N 0.50 1.68 -0.01 5.54 0.00 -1.26 -0.64 107.32 113.12 2va7 s GLY 66 Ca -0.00 -1.46 0.07 0.00 0.00 0.00 0.00 44.72 43.33 2va7 s GLY 66 CO -0.05 -1.49 -0.22 -1.34 0.00 0.00 0.00 173.10 170.00 2va7 s VAL 67 N -1.94 1.71 -0.15 1.40 -7.23 -0.46 -4.90 120.40 108.83 2va7 s VAL 67 Ca 0.29 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 2va7 s VAL 67 Cb -0.08 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.45 2va7 s VAL 67 CO 0.19 0.45 -0.20 -0.47 -0.31 0.00 0.00 175.10 174.77 2va7 s TYR 68 N -0.54 2.60 -0.47 2.82 6.14 -1.26 -0.94 117.35 125.70 2va7 s TYR 68 Ca 0.08 -1.42 0.03 0.00 0.64 0.00 0.00 57.07 56.40 2va7 s TYR 68 Cb -0.08 -1.80 0.14 0.00 0.42 0.00 0.00 41.96 40.64 2va7 s TYR 68 CO -0.01 -0.68 0.27 0.08 0.64 0.00 0.00 175.55 175.85 2va7 s VAL 69 N 1.09 1.62 0.39 3.14 1.01 0.24 -4.99 120.40 122.89 2va7 s VAL 69 Ca -0.01 -2.81 -0.24 0.00 0.00 0.00 0.00 61.98 58.92 2va7 s VAL 69 Cb -0.14 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 2va7 s VAL 69 CO -0.07 -0.91 1.04 -2.16 0.00 0.00 0.00 175.10 172.99 2va7 s PRO 70 N 0.09 4.22 0.37 2.72 0.04 -1.26 -1.53 135.00 139.66 2va7 s PRO 70 Ca 0.19 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2va7 s PRO 70 Cb -0.21 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 2va7 s PRO 70 CO -0.03 -0.09 0.15 0.71 0.04 0.00 0.00 177.00 177.79 2va7 s TYR 71 N -1.66 1.75 0.11 0.56 4.12 0.27 -4.96 117.35 117.55 2va7 s TYR 71 Ca 0.57 -1.33 -0.32 0.00 0.02 0.00 0.00 57.07 56.01 2va7 s TYR 71 Cb -0.21 -1.05 -0.11 0.00 -1.52 0.00 0.00 41.96 39.07 2va7 s TYR 71 CO 0.27 -0.40 1.57 1.15 0.02 0.00 0.00 175.55 178.16 2va7 h THR 72 N 1.94 0.08 -2.39 -0.71 2.02 -2.01 -3.20 112.91 108.63 2va7 h THR 72 Ca -0.34 0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.25 2va7 h THR 72 Cb 1.26 0.08 -0.39 0.00 -1.74 0.00 0.00 68.15 67.36 2va7 h THR 72 CO 0.54 0.00 -0.92 0.00 0.37 0.00 0.00 175.52 175.51 2va7 n GLN 73 N -5.47 0.69 -3.63 6.66 1.13 -1.26 -5.06 117.38 110.43 2va7 n GLN 73 Ca -0.07 -3.48 -0.03 0.00 -1.94 0.00 0.00 57.00 51.47 2va7 n GLN 73 Cb 0.39 -1.71 -0.05 0.00 0.11 0.00 0.00 30.24 28.99 2va7 n GLN 73 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2va7 s GLY 74 N -0.59 0.07 0.03 1.08 0.00 -1.21 -4.80 107.32 101.90 2va7 s GLY 74 Ca 0.33 2.80 -0.05 0.00 0.00 0.00 0.00 44.72 47.80 2va7 s GLY 74 CO -0.17 1.21 0.08 -1.59 0.00 0.00 0.00 173.10 172.64 2va7 s LYS 75 N -0.88 0.55 0.13 2.90 -2.85 -0.08 0.98 119.74 120.48 2va7 s LYS 75 Ca 0.07 -0.71 -0.02 0.00 -1.00 0.00 0.00 55.97 54.31 2va7 s LYS 75 Cb -0.01 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 2va7 s LYS 75 CO -0.07 -0.13 0.06 1.67 0.10 0.00 0.00 175.35 176.98 2va7 s TRP 76 N -2.39 0.80 -0.02 1.78 1.48 -0.58 -1.03 118.94 118.97 2va7 s TRP 76 Ca -0.07 -1.19 -0.02 0.00 -1.06 0.00 0.00 56.10 53.77 2va7 s TRP 76 Cb -0.03 -0.44 0.01 0.00 -1.16 0.00 0.00 33.47 31.85 2va7 s TRP 76 CO -0.04 -0.52 0.05 -2.00 -4.06 0.00 0.00 176.95 170.39 2va7 s GLU 77 N -4.03 0.05 0.25 3.25 2.12 0.34 0.81 118.70 121.49 2va7 s GLU 77 Ca 0.22 0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.56 2va7 s GLU 77 Cb 0.07 -0.01 0.04 0.00 0.26 0.00 0.00 34.13 34.49 2va7 s GLU 77 CO 0.01 -0.03 0.50 0.41 -0.54 0.00 0.00 175.26 175.60 2va7 n GLY 78 N 3.23 1.38 3.39 -1.50 0.00 -0.12 -0.26 105.19 111.31 2va7 n GLY 78 Ca -0.14 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2va7 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2va7 s GLU 79 N -2.07 3.35 0.11 1.61 2.02 0.78 -1.35 118.70 123.15 2va7 s GLU 79 Ca 0.10 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.20 2va7 s GLU 79 Cb -0.03 -2.63 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 2va7 s GLU 79 CO 0.08 0.24 0.66 -0.51 0.02 0.00 0.00 175.26 175.75 2va7 s LEU 80 N 0.27 4.55 0.00 1.80 1.43 0.19 -0.45 118.68 126.47 2va7 s LEU 80 Ca -0.09 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 54.38 2va7 s LEU 80 Cb -0.15 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.01 2va7 s LEU 80 CO 0.05 0.24 0.25 0.61 0.23 0.00 0.00 176.35 177.73 2va7 n GLY 81 N 1.71 1.52 3.10 -3.19 0.00 -0.72 -0.98 105.19 106.62 2va7 n GLY 81 Ca -0.08 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2va7 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2va7 s THR 82 N -2.64 0.48 0.21 2.61 -4.23 0.41 -1.19 115.64 111.29 2va7 s THR 82 Ca 0.05 -1.57 -0.10 0.00 -1.18 0.00 0.00 61.69 58.89 2va7 s THR 82 Cb -0.01 -1.20 0.04 0.00 1.34 0.00 0.00 72.50 72.67 2va7 s THR 82 CO 0.03 -0.73 0.53 -0.67 -0.54 0.00 0.00 174.62 173.24 2va7 n ASP 83 N 0.57 -1.32 -4.69 3.99 -0.08 -1.06 -0.56 116.55 113.40 2va7 n ASP 83 Ca -0.17 -1.86 -0.37 0.00 -1.51 0.00 0.00 54.79 50.89 2va7 n ASP 83 Cb 0.59 2.18 -0.08 0.00 2.34 0.00 0.00 41.12 46.15 2va7 n ASP 83 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2va7 s LEU 84 N 0.00 4.18 -0.03 -2.67 1.43 -1.26 -1.33 118.68 119.01 2va7 s LEU 84 Ca 0.11 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2va7 s LEU 84 Cb -0.03 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2va7 s LEU 84 CO 0.06 0.05 -0.18 -0.69 0.23 0.00 0.00 176.35 175.82 2va7 s VAL 85 N 0.85 1.46 0.03 -1.59 1.01 0.18 -0.42 120.40 121.92 2va7 s VAL 85 Ca 0.14 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2va7 s VAL 85 Cb -0.13 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2va7 s VAL 85 CO 0.04 0.42 -0.02 -0.55 0.00 0.00 0.00 175.10 174.99 2va7 s SER 86 N -0.25 0.32 -0.36 3.32 0.15 0.05 -1.36 113.70 115.57 2va7 s SER 86 Ca 0.03 -0.67 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 2va7 s SER 86 Cb -0.09 0.14 0.09 0.00 -1.71 0.00 0.00 66.02 64.45 2va7 s SER 86 CO 0.00 -0.42 0.11 -0.63 1.20 0.00 0.00 173.24 173.51 2va7 s ILE 87 N -2.37 2.97 0.22 6.45 1.01 -1.26 -0.14 121.20 128.08 2va7 s ILE 87 Ca -0.07 -1.93 -0.13 0.00 0.00 0.00 0.00 60.65 58.52 2va7 s ILE 87 Cb -0.03 -2.97 0.27 0.00 0.01 0.00 0.00 42.46 39.74 2va7 s ILE 87 CO -0.04 -0.50 1.61 -0.65 0.00 0.00 0.00 174.94 175.36 2va7 h PRO 88 N 7.94 -0.00 -1.82 2.79 0.11 -1.92 0.22 132.00 139.32 2va7 h PRO 88 Ca -0.13 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.23 2va7 h PRO 88 Cb 1.05 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.87 2va7 h PRO 88 CO 0.61 -0.00 0.88 0.72 -0.21 0.00 0.00 178.00 180.00 2va7 n HIS 89 N -5.47 3.04 -2.79 0.65 8.25 -1.26 -4.89 115.22 112.76 2va7 n HIS 89 Ca 0.09 -2.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.08 2va7 n HIS 89 Cb 0.36 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.34 2va7 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2va7 n GLY 90 N -0.59 5.93 3.76 -1.41 0.00 0.76 -4.45 105.19 109.20 2va7 n GLY 90 Ca 0.54 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 2va7 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2va7 s PRO 91 N 1.21 3.64 -1.31 1.61 0.04 -1.26 -4.86 135.00 134.06 2va7 s PRO 91 Ca 0.00 2.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 2va7 s PRO 91 Cb 0.00 -2.51 0.03 0.00 0.04 0.00 0.00 34.50 32.06 2va7 s PRO 91 CO 0.00 -0.74 1.96 -1.71 0.04 0.00 0.00 177.00 176.55 2va7 n ASN 92 N -0.40 4.17 -3.56 6.66 5.15 -1.26 -4.66 115.26 121.36 2va7 n ASN 92 Ca 0.07 -2.85 -0.17 0.00 -0.60 0.00 0.00 54.58 51.02 2va7 n ASN 92 Cb 0.45 -1.66 -0.08 0.00 -0.53 0.00 0.00 39.78 37.95 2va7 n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2va7 s VAL 93 N 4.45 0.00 -0.12 3.44 -7.23 -1.26 -5.17 120.40 114.51 2va7 s VAL 93 Ca 0.53 -1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 2va7 s VAL 93 Cb 0.08 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.57 2va7 s VAL 93 CO 0.02 0.00 0.30 -0.89 -0.31 0.00 0.00 175.10 174.22 2va7 s THR 94 N -3.60 -0.03 0.23 5.32 2.01 -1.26 -4.56 115.64 113.75 2va7 s THR 94 Ca 0.39 0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.59 2va7 s THR 94 Cb 0.03 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 2va7 s THR 94 CO 0.23 0.05 -0.12 0.68 -0.69 0.00 0.00 174.62 174.77 2va7 s VAL 95 N 1.22 1.77 -0.35 3.82 -7.23 -0.46 -4.91 120.40 114.26 2va7 s VAL 95 Ca -0.09 -2.20 -0.16 0.00 -1.81 0.00 0.00 61.98 57.72 2va7 s VAL 95 Cb -0.09 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2va7 s VAL 95 CO -0.09 -0.49 0.40 -0.60 -0.31 0.00 0.00 175.10 174.01 2va7 s ARG 96 N -3.66 3.56 0.17 4.82 3.52 -1.26 0.48 118.95 126.57 2va7 s ARG 96 Ca 0.25 -0.37 0.11 0.00 -0.13 0.00 0.00 55.73 55.59 2va7 s ARG 96 Cb 0.00 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2va7 s ARG 96 CO 0.09 -0.57 -0.23 0.00 -0.81 0.00 0.00 175.30 173.78 2va7 s ALA 97 N 2.11 2.54 0.47 6.12 0.00 -0.44 -4.92 121.76 127.64 2va7 s ALA 97 Ca 0.13 -1.56 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 2va7 s ALA 97 Cb -0.16 -0.40 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2va7 s ALA 97 CO 0.12 0.48 1.37 -0.80 0.00 0.00 0.00 175.76 176.93 2va7 s ASN 98 N -2.47 5.76 -0.04 0.00 0.01 -1.26 -2.58 114.94 114.36 2va7 s ASN 98 Ca 0.19 2.80 -0.01 0.00 -0.71 0.00 0.00 52.86 55.13 2va7 s ASN 98 Cb -0.09 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2va7 s ASN 98 CO 0.09 -1.24 0.07 -0.63 -1.51 0.00 0.00 177.10 173.88 2va7 s ILE 99 N -1.26 -0.08 -0.41 0.60 1.01 -0.33 -4.66 121.20 116.07 2va7 s ILE 99 Ca 0.64 0.26 -0.20 0.00 0.00 0.00 0.00 60.65 61.35 2va7 s ILE 99 Cb -0.41 -0.14 0.02 0.00 0.01 0.00 0.00 42.46 41.94 2va7 s ILE 99 CO 0.51 0.11 0.58 0.00 0.00 0.00 0.00 174.94 176.14 2va7 s ALA 100 N 1.38 3.39 -0.47 9.38 0.00 -0.31 -1.76 121.76 133.37 2va7 s ALA 100 Ca -0.06 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 2va7 s ALA 100 Cb -0.12 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2va7 s ALA 100 CO -0.04 -1.61 1.24 0.00 0.00 0.00 0.00 175.76 175.35 2va7 s ALA 101 N 2.62 3.09 -0.24 0.00 0.00 0.40 -1.13 121.76 126.49 2va7 s ALA 101 Ca 0.20 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 2va7 s ALA 101 Cb -0.15 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2va7 s ALA 101 CO 0.17 -2.38 1.14 0.42 0.00 0.00 0.00 175.76 175.11 2va7 s ILE 102 N 4.88 4.47 -0.22 0.00 1.01 0.53 -0.15 121.20 131.71 2va7 s ILE 102 Ca 0.52 1.74 0.15 0.00 0.00 0.00 0.00 60.65 63.06 2va7 s ILE 102 Cb -0.09 -4.23 -0.21 0.00 0.01 0.00 0.00 42.46 37.94 2va7 s ILE 102 CO 0.31 -0.27 0.42 0.35 0.00 0.00 0.00 174.94 175.75 2va7 n THR 103 N 5.57 0.00 -3.65 2.92 -2.24 0.64 -1.67 114.28 115.85 2va7 n THR 103 Ca 0.13 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 2va7 n THR 103 Cb 0.46 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 2va7 n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2va7 s GLU 104 N -2.87 0.76 0.03 -0.78 2.12 -1.02 -4.90 118.70 112.05 2va7 s GLU 104 Ca -0.02 0.80 -0.28 0.00 0.36 0.00 0.00 54.97 55.83 2va7 s GLU 104 Cb 0.10 0.37 0.07 0.00 0.26 0.00 0.00 34.13 34.93 2va7 s GLU 104 CO 0.63 -0.11 0.64 -1.54 -0.54 0.00 0.00 175.26 174.34 2va7 s SER 105 N 0.17 -0.62 -0.02 -1.70 1.04 -1.26 -0.50 113.70 110.81 2va7 s SER 105 Ca -0.01 0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2va7 s SER 105 Cb -0.04 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2va7 s SER 105 CO 0.02 -0.74 -0.02 -0.62 0.98 0.00 0.00 173.24 172.86 2va7 s ASP 106 N -1.76 0.52 -1.42 7.02 2.15 -0.20 -4.85 116.67 118.13 2va7 s ASP 106 Ca -0.07 -0.06 -0.03 0.00 0.43 0.00 0.00 52.55 52.83 2va7 s ASP 106 Cb -0.00 -0.22 0.01 0.00 -0.30 0.00 0.00 42.92 42.41 2va7 s ASP 106 CO 0.02 -0.05 0.25 0.29 -0.17 0.00 0.00 175.17 175.51 2va7 n LYS 107 N 3.80 -3.02 0.00 4.34 5.02 -1.26 -0.90 118.16 126.14 2va7 n LYS 107 Ca -0.23 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2va7 n LYS 107 Cb 0.53 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 2va7 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2va7 n PHE 108 N -3.95 0.00 -1.77 2.13 7.35 -1.26 -4.39 117.46 115.58 2va7 n PHE 108 Ca -0.14 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.17 2va7 n PHE 108 Cb 0.62 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.50 2va7 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2va7 s PHE 109 N -0.61 2.24 -0.22 -5.13 0.08 -1.26 -4.99 117.98 108.09 2va7 s PHE 109 Ca 0.00 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.33 2va7 s PHE 109 Cb 0.00 -3.79 -0.05 0.00 -0.57 0.00 0.00 43.02 38.61 2va7 s PHE 109 CO 0.00 -2.94 0.16 0.42 -0.10 0.00 0.00 175.22 172.77 2va7 s ILE 110 N -1.31 5.37 -0.15 0.64 1.01 -1.26 -5.04 121.20 120.46 2va7 s ILE 110 Ca 0.73 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 61.31 2va7 s ILE 110 Cb -0.40 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2va7 s ILE 110 CO 0.47 0.38 1.67 0.21 0.00 0.00 0.00 174.94 177.66 2va7 s ASN 111 N 0.79 6.45 0.00 3.58 2.47 -1.26 -1.83 114.94 125.14 2va7 s ASN 111 Ca 0.08 1.90 0.00 0.00 0.42 0.00 0.00 52.86 55.26 2va7 s ASN 111 Cb -0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2va7 s ASN 111 CO 0.02 -1.16 0.00 0.61 -3.72 0.00 0.00 177.10 172.85 2va7 n GLY 112 N 4.50 0.34 3.90 1.21 0.00 -1.26 -5.10 105.19 108.77 2va7 n GLY 112 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2va7 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2va7 s SER 113 N -2.20 5.45 -0.17 1.61 1.04 -0.76 -5.01 113.70 113.65 2va7 s SER 113 Ca 0.00 0.98 0.17 0.00 0.48 0.00 0.00 55.95 57.58 2va7 s SER 113 Cb 0.00 -1.82 0.49 0.00 0.10 0.00 0.00 66.02 64.79 2va7 s SER 113 CO 0.00 -1.28 1.38 -3.20 0.98 0.00 0.00 173.24 171.12 2va7 n ASN 114 N -2.88 3.60 -4.38 7.02 4.05 -1.26 -4.79 115.26 116.62 2va7 n ASN 114 Ca 0.06 -3.05 -0.20 0.00 0.45 0.00 0.00 54.58 51.84 2va7 n ASN 114 Cb 0.57 -0.53 -0.10 0.00 1.23 0.00 0.00 39.78 40.96 2va7 n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2va7 s TRP 115 N -2.85 1.84 0.00 1.20 1.48 -1.26 -4.63 118.94 114.72 2va7 s TRP 115 Ca 0.41 -0.55 0.00 0.00 -1.06 0.00 0.00 56.10 54.90 2va7 s TRP 115 Cb 0.33 -0.88 0.00 0.00 -1.16 0.00 0.00 33.47 31.77 2va7 s TRP 115 CO 0.08 0.41 0.63 0.39 -4.06 0.00 0.00 176.95 174.39 2va7 n GLU 116 N -0.45 0.87 -3.61 3.25 4.71 0.56 -4.87 120.64 121.10 2va7 n GLU 116 Ca -0.07 -0.78 -0.01 0.00 -0.01 0.00 0.00 57.16 56.29 2va7 n GLU 116 Cb 0.61 -0.66 0.02 0.00 -1.01 0.00 0.00 31.44 30.40 2va7 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2va7 n GLY 117 N -0.15 0.59 3.00 0.62 0.00 -1.20 -0.69 105.19 107.37 2va7 n GLY 117 Ca 0.00 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 2va7 n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va7 s ILE 118 N -2.10 0.86 -0.44 -0.61 -1.09 0.12 -0.50 121.20 117.44 2va7 s ILE 118 Ca 0.22 -0.38 -0.07 0.00 -2.23 0.00 0.00 60.65 58.18 2va7 s ILE 118 Cb -0.02 -0.78 0.11 0.00 -1.58 0.00 0.00 42.46 40.19 2va7 s ILE 118 CO 0.04 0.27 0.28 -0.22 -1.23 0.00 0.00 174.94 174.08 2va7 s LEU 119 N 0.33 5.40 -0.30 2.97 2.96 0.23 -1.53 118.68 128.73 2va7 s LEU 119 Ca -0.06 -1.84 -0.25 0.00 -0.22 0.00 0.00 54.13 51.76 2va7 s LEU 119 Cb -0.11 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.65 2va7 s LEU 119 CO 0.01 -0.60 0.88 -0.83 -1.32 0.00 0.00 176.35 174.48 2va7 s GLY 120 N 2.27 1.67 0.00 7.98 0.00 -0.27 -1.66 107.32 117.32 2va7 s GLY 120 Ca 0.05 -0.28 0.10 0.00 0.00 0.00 0.00 44.72 44.59 2va7 s GLY 120 CO -0.01 1.91 0.70 1.04 0.00 0.00 0.00 173.10 176.74 2va7 n LEU 121 N 6.37 1.46 0.00 0.66 4.77 0.16 -4.25 117.00 126.18 2va7 n LEU 121 Ca 0.06 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2va7 n LEU 121 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2va7 n LEU 121 CO 0.52 0.29 0.00 0.00 -1.33 0.00 0.00 177.39 176.87 2va7 n ALA 122 N 0.10 0.00 -2.33 -1.18 0.00 0.34 -4.95 120.51 112.50 2va7 n ALA 122 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 2va7 n ALA 122 Cb 0.22 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.68 2va7 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2va7 s TYR 123 N -0.98 3.07 0.42 0.00 2.02 -0.42 -4.65 117.35 116.81 2va7 s TYR 123 Ca 0.00 -0.12 0.19 0.00 -0.37 0.00 0.00 57.07 56.77 2va7 s TYR 123 Cb 0.00 -2.19 1.12 0.00 -0.40 0.00 0.00 41.96 40.49 2va7 s TYR 123 CO 0.00 -0.23 1.84 0.00 -1.57 0.00 0.00 175.55 175.59 2va7 h ALA 124 N 0.67 2.27 -0.88 3.71 0.00 -1.85 -2.77 119.26 120.42 2va7 h ALA 124 Ca -0.45 0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.68 2va7 h ALA 124 Cb 1.26 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2va7 h ALA 124 CO 0.53 -0.59 0.58 1.49 0.00 0.00 0.00 179.25 181.26 2va7 h GLU 125 N 0.37 0.43 -0.45 0.00 4.57 -1.85 -0.64 114.58 117.02 2va7 h GLU 125 Ca 0.50 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 2va7 h GLU 125 Cb 1.31 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2va7 h GLU 125 CO -0.19 0.28 0.00 0.44 -1.18 0.00 0.00 179.01 178.36 2va7 n ILE 126 N -4.51 1.22 -1.90 2.32 -5.35 -1.05 -4.69 119.36 105.39 2va7 n ILE 126 Ca 0.18 -1.11 -0.41 0.00 -0.27 0.00 0.00 62.75 61.14 2va7 n ILE 126 Cb 0.65 0.38 -0.01 0.00 -1.74 0.00 0.00 39.64 38.92 2va7 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2va7 s ALA 127 N -1.27 3.63 -0.09 -1.28 0.00 -0.25 -4.55 121.76 117.95 2va7 s ALA 127 Ca 0.33 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.68 2va7 s ALA 127 Cb 0.19 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2va7 s ALA 127 CO 0.19 -0.88 0.18 1.03 0.00 0.00 0.00 175.76 176.28 2va7 s ARG 128 N -1.07 3.49 0.29 0.00 3.00 -1.26 -2.92 118.95 120.47 2va7 s ARG 128 Ca 0.57 -0.10 0.16 0.00 0.00 0.00 0.00 55.73 56.36 2va7 s ARG 128 Cb -0.45 -3.17 0.09 0.00 0.00 0.00 0.00 34.95 31.42 2va7 s ARG 128 CO 0.51 0.75 1.42 -1.00 0.00 0.00 0.00 175.30 176.98 2va7 h PRO 129 N 4.73 0.00 -3.84 3.54 0.13 -1.96 -3.47 132.00 131.13 2va7 h PRO 129 Ca -0.54 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.40 2va7 h PRO 129 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2va7 h PRO 129 CO 0.60 0.40 -0.10 0.16 -0.23 0.00 0.00 178.00 178.84 2va7 s ASP 130 N -6.36 0.58 0.00 1.44 -4.77 -1.15 -5.04 116.67 101.37 2va7 s ASP 130 Ca 0.04 -1.33 0.10 0.00 -3.30 0.00 0.00 52.55 48.06 2va7 s ASP 130 Cb 0.07 0.68 0.61 0.00 -1.09 0.00 0.00 42.92 43.20 2va7 s ASP 130 CO 0.74 -1.34 1.18 -0.90 0.70 0.00 0.00 175.17 175.55 2va7 n ASP 131 N -1.23 0.00 0.02 2.11 5.75 -1.26 -1.81 116.55 120.14 2va7 n ASP 131 Ca -0.01 -1.13 0.11 0.00 -0.01 0.00 0.00 54.79 53.75 2va7 n ASP 131 Cb 0.61 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.78 2va7 n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2va7 n SER 132 N -0.72 0.65 -4.57 -1.12 3.41 -1.26 -4.71 113.62 105.30 2va7 n SER 132 Ca 0.08 -0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 57.94 2va7 n SER 132 Cb 0.04 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2va7 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2va7 s LEU 133 N -3.49 3.31 -0.03 1.04 2.96 -0.75 -4.98 118.68 116.75 2va7 s LEU 133 Ca 0.07 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2va7 s LEU 133 Cb 0.16 -2.86 -0.07 0.00 0.50 0.00 0.00 46.19 43.92 2va7 s LEU 133 CO 0.78 -1.74 1.91 -0.70 -1.32 0.00 0.00 176.35 175.28 2va7 s GLU 134 N 5.54 4.00 0.78 1.98 2.12 -1.26 -4.90 118.70 126.96 2va7 s GLU 134 Ca 0.44 2.38 -0.13 0.00 0.36 0.00 0.00 54.97 58.02 2va7 s GLU 134 Cb -0.09 -4.14 0.07 0.00 0.26 0.00 0.00 34.13 30.23 2va7 s GLU 134 CO 0.21 -1.10 1.16 -2.14 -0.54 0.00 0.00 175.26 172.85 2va7 s PRO 135 N 4.63 1.90 0.30 4.30 0.02 -1.26 -4.36 135.00 140.52 2va7 s PRO 135 Ca 0.86 1.57 0.05 0.00 0.02 0.00 0.00 61.00 63.50 2va7 s PRO 135 Cb -0.38 -1.82 0.72 0.00 0.02 0.00 0.00 34.50 33.04 2va7 s PRO 135 CO 0.37 -1.98 1.76 0.35 -0.33 0.00 0.00 177.00 177.17 2va7 h PHE 136 N -0.85 0.97 -0.01 6.54 3.57 -1.82 -2.53 116.94 122.82 2va7 h PHE 136 Ca -0.46 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 60.82 2va7 h PHE 136 Cb 1.27 -0.28 0.02 0.00 2.79 0.00 0.00 35.95 39.75 2va7 h PHE 136 CO 0.50 0.17 -1.01 0.35 -2.23 0.00 0.00 178.31 176.10 2va7 h PHE 137 N 0.68 0.96 -0.86 0.41 3.57 -1.91 -1.08 116.94 118.70 2va7 h PHE 137 Ca 0.57 -0.52 0.10 0.00 3.53 0.00 0.00 57.97 61.65 2va7 h PHE 137 Cb 0.92 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.47 2va7 h PHE 137 CO -0.03 1.35 0.50 -0.44 -2.23 0.00 0.00 178.31 177.46 2va7 h ASP 138 N 0.37 0.72 -0.46 0.41 3.45 -1.88 -0.71 116.42 118.33 2va7 h ASP 138 Ca -0.12 0.05 -0.10 0.00 0.43 0.00 0.00 57.03 57.29 2va7 h ASP 138 Cb 1.66 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 40.32 2va7 h ASP 138 CO 0.19 0.41 -0.09 0.28 -1.57 0.00 0.00 179.24 178.46 2va7 h SER 139 N 0.83 0.88 -0.81 6.45 0.02 -1.05 0.17 113.55 120.04 2va7 h SER 139 Ca 0.42 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2va7 h SER 139 Cb 0.39 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2va7 h SER 139 CO -0.25 1.03 0.49 0.25 -1.14 0.00 0.00 176.83 177.20 2va7 h LEU 140 N 0.72 0.98 -0.14 5.07 5.85 -0.83 0.38 115.31 127.33 2va7 h LEU 140 Ca 0.12 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2va7 h LEU 140 Cb 0.63 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.42 2va7 h LEU 140 CO 0.04 0.76 -0.55 0.58 -0.34 0.00 0.00 178.44 178.93 2va7 h VAL 141 N 1.11 1.33 -0.55 1.05 2.07 -0.74 -2.85 116.25 117.67 2va7 h VAL 141 Ca 0.29 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2va7 h VAL 141 Cb -0.04 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2va7 h VAL 141 CO -0.05 0.56 0.36 0.50 0.02 0.00 0.00 177.57 178.96 2va7 h LYS 142 N 0.28 0.73 0.00 1.57 3.64 -0.42 -3.26 116.57 119.12 2va7 h LYS 142 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2va7 h LYS 142 Cb 1.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2va7 h LYS 142 CO 0.12 0.49 -0.73 1.04 -2.27 0.00 0.00 179.45 178.10 2va7 n GLN 143 N -4.70 0.11 -3.06 1.90 6.02 0.10 -4.95 117.38 112.81 2va7 n GLN 143 Ca 0.03 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.92 2va7 n GLN 143 Cb 0.02 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.70 2va7 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2va7 n THR 144 N -1.70 0.00 -0.77 5.09 -2.24 -1.08 -5.05 114.28 108.53 2va7 n THR 144 Ca 0.04 -1.06 0.08 0.00 -2.27 0.00 0.00 64.05 60.84 2va7 n THR 144 Cb 0.37 0.40 0.37 0.00 -2.10 0.00 0.00 70.33 69.38 2va7 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2va7 n HIS 145 N -0.39 1.69 -2.03 4.78 8.25 -1.26 -4.81 115.22 121.44 2va7 n HIS 145 Ca -0.02 -0.68 -0.42 0.00 -0.26 0.00 0.00 57.72 56.34 2va7 n HIS 145 Cb 0.27 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 2va7 n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2va7 s VAL 146 N -2.32 3.33 0.61 1.59 1.01 -1.26 -4.93 120.40 118.43 2va7 s VAL 146 Ca 0.52 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 2va7 s VAL 146 Cb 0.37 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2va7 s VAL 146 CO 0.19 -0.01 1.27 -2.84 0.00 0.00 0.00 175.10 173.71 2va7 s PRO 147 N 2.76 2.81 -1.13 2.72 0.02 -1.26 -4.69 135.00 136.23 2va7 s PRO 147 Ca 0.71 2.00 -0.10 0.00 0.02 0.00 0.00 61.00 63.63 2va7 s PRO 147 Cb -0.36 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.15 2va7 s PRO 147 CO 0.30 -1.38 2.32 -1.71 -0.33 0.00 0.00 177.00 176.19 2va7 n ASN 148 N -1.64 5.50 -3.44 2.53 5.15 -1.26 -4.25 115.26 117.84 2va7 n ASN 148 Ca 0.14 -2.48 -0.13 0.00 -0.60 0.00 0.00 54.58 51.51 2va7 n ASN 148 Cb 0.48 -1.27 -0.03 0.00 -0.53 0.00 0.00 39.78 38.43 2va7 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2va7 s LEU 149 N 0.45 -0.58 0.10 1.20 2.34 -1.26 -1.39 118.68 119.54 2va7 s LEU 149 Ca 0.51 0.16 -0.05 0.00 0.06 0.00 0.00 54.13 54.80 2va7 s LEU 149 Cb 0.13 2.57 -0.02 0.00 -0.56 0.00 0.00 46.19 48.31 2va7 s LEU 149 CO -0.02 -0.88 0.13 0.72 -1.06 0.00 0.00 176.35 175.23 2va7 s PHE 150 N -3.16 0.40 0.02 3.48 -0.71 -0.89 -0.24 117.98 116.89 2va7 s PHE 150 Ca -0.02 -0.85 0.02 0.00 -1.04 0.00 0.00 56.93 55.05 2va7 s PHE 150 Cb -0.01 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.57 2va7 s PHE 150 CO -0.08 -0.53 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.67 2va7 s SER 151 N -2.92 0.76 -0.12 1.98 1.04 -0.41 0.20 113.70 114.23 2va7 s SER 151 Ca 0.11 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2va7 s SER 151 Cb 0.06 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2va7 s SER 151 CO -0.07 -0.09 -0.19 -0.76 0.98 0.00 0.00 173.24 173.10 2va7 s LEU 152 N -0.98 1.95 -0.40 2.42 1.43 -0.00 -1.01 118.68 122.09 2va7 s LEU 152 Ca -0.05 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2va7 s LEU 152 Cb -0.07 -1.28 0.11 0.00 0.03 0.00 0.00 46.19 44.98 2va7 s LEU 152 CO 0.00 0.07 0.17 -1.58 0.23 0.00 0.00 176.35 175.24 2va7 s GLN 153 N 0.79 1.88 -0.22 1.70 0.74 0.75 -1.69 119.66 123.60 2va7 s GLN 153 Ca -0.09 -1.87 -0.20 0.00 0.05 0.00 0.00 55.36 53.25 2va7 s GLN 153 Cb -0.16 -3.48 -0.02 0.00 1.10 0.00 0.00 33.01 30.44 2va7 s GLN 153 CO 0.00 -1.04 0.60 -0.51 -0.55 0.00 0.00 175.29 173.79 2va7 s LEU 154 N 1.02 4.11 0.00 3.68 1.43 -1.26 -1.15 118.68 126.51 2va7 s LEU 154 Ca 0.09 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2va7 s LEU 154 Cb -0.22 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2va7 s LEU 154 CO -0.05 -0.29 0.00 0.00 0.23 0.00 0.00 176.35 176.24 2va7 n GLY 156 N 2.17 -0.19 0.12 0.00 0.00 -1.26 -4.91 105.19 101.11 2va7 n GLY 156 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2va7 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va7 h ALA 157 N 0.82 0.38 -3.00 4.61 0.00 -1.93 -3.49 119.26 116.65 2va7 h ALA 157 Ca -0.64 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2va7 h ALA 157 Cb 1.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2va7 h ALA 157 CO 0.69 0.96 0.00 0.41 0.00 0.00 0.00 179.25 181.30 2va7 n GLY 171 N 1.10 0.93 0.00 0.00 0.00 -1.26 -5.03 105.19 100.92 2va7 n GLY 171 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2va7 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va7 n GLY 172 N 2.04 -0.74 2.88 -0.02 0.00 -0.97 -0.79 105.19 107.58 2va7 n GLY 172 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 2va7 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va7 s SER 173 N -4.00 -0.03 -0.27 1.61 0.01 -0.30 -1.24 113.70 109.49 2va7 s SER 173 Ca 0.00 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.38 2va7 s SER 173 Cb 0.00 0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.33 2va7 s SER 173 CO 0.00 -0.09 -0.02 -0.32 0.41 0.00 0.00 173.24 173.21 2va7 s MET 174 N 0.70 2.81 -0.38 12.44 1.75 -1.26 -0.18 119.30 135.18 2va7 s MET 174 Ca -0.06 -1.01 -0.14 0.00 -1.25 0.00 0.00 55.69 53.24 2va7 s MET 174 Cb -0.08 -3.09 0.01 0.00 2.84 0.00 0.00 34.83 34.51 2va7 s MET 174 CO -0.03 -0.45 0.26 0.42 -0.65 0.00 0.00 175.02 174.58 2va7 s ILE 175 N 1.34 5.12 -0.13 10.11 -1.09 -0.18 -4.86 121.20 131.52 2va7 s ILE 175 Ca -0.00 -0.56 -0.20 0.00 -2.23 0.00 0.00 60.65 57.65 2va7 s ILE 175 Cb -0.17 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2va7 s ILE 175 CO -0.03 -0.20 0.58 -0.63 -1.23 0.00 0.00 174.94 173.43 2va7 s ILE 176 N 1.67 5.10 0.00 2.92 -1.09 -1.26 -1.28 121.20 127.26 2va7 s ILE 176 Ca 0.05 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 2va7 s ILE 176 Cb -0.18 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2va7 s ILE 176 CO 0.09 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 2va7 n GLY 177 N 3.40 0.97 0.00 6.18 0.00 0.67 -4.76 105.19 111.64 2va7 n GLY 177 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2va7 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va7 n GLY 178 N -2.00 2.02 3.00 -0.02 0.00 -1.25 -4.35 105.19 102.59 2va7 n GLY 178 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2va7 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va7 s ILE 179 N -2.13 0.48 -0.13 -0.61 1.01 -1.26 -4.00 121.20 114.56 2va7 s ILE 179 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2va7 s ILE 179 Cb 0.00 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 42.03 2va7 s ILE 179 CO 0.00 -0.05 -0.15 -0.62 0.00 0.00 0.00 174.94 174.12 2va7 s ASP 180 N -0.64 2.65 0.47 3.58 -1.08 -1.26 -5.02 116.67 115.37 2va7 s ASP 180 Ca -0.02 -0.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.80 2va7 s ASP 180 Cb -0.05 -1.18 1.04 0.00 -1.46 0.00 0.00 42.92 41.27 2va7 s ASP 180 CO 0.00 -0.02 1.87 0.45 0.52 0.00 0.00 175.17 177.99 2va7 h HIS 181 N 7.76 0.00 0.00 -5.34 3.86 -2.01 -1.93 115.15 117.48 2va7 h HIS 181 Ca -0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2va7 h HIS 181 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2va7 h HIS 181 CO 0.47 0.16 0.00 -1.13 0.86 0.00 0.00 177.93 178.29 2va7 n SER 182 N -3.32 0.64 0.02 2.45 3.41 -1.26 -3.04 113.62 112.52 2va7 n SER 182 Ca 0.00 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 2va7 n SER 182 Cb 0.39 -0.83 0.11 0.00 -0.26 0.00 0.00 64.21 63.63 2va7 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2va7 n LEU 183 N -2.26 0.63 -4.23 1.04 4.77 -0.73 -4.76 117.00 111.46 2va7 n LEU 183 Ca 0.01 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2va7 n LEU 183 Cb 0.15 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2va7 n LEU 183 CO 0.16 0.09 -0.29 -0.72 -1.33 0.00 0.00 177.39 175.29 2va7 s TYR 184 N -3.09 1.17 0.22 -1.77 -0.85 -1.17 -0.32 117.35 111.54 2va7 s TYR 184 Ca 0.07 -1.16 0.11 0.00 -0.52 0.00 0.00 57.07 55.58 2va7 s TYR 184 Cb 0.16 -0.66 -0.05 0.00 0.38 0.00 0.00 41.96 41.79 2va7 s TYR 184 CO 0.76 -0.37 -0.21 0.95 -1.52 0.00 0.00 175.55 175.15 2va7 s THR 185 N -3.85 2.47 0.00 -3.49 -4.23 0.10 -4.72 115.64 101.92 2va7 s THR 185 Ca 0.29 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2va7 s THR 185 Cb 0.07 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2va7 s THR 185 CO 0.06 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2va7 n GLY 186 N -0.08 0.44 3.67 3.99 0.00 -1.26 -3.40 105.19 108.55 2va7 n GLY 186 Ca -0.10 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 2va7 n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2va7 s SER 187 N -4.00 4.97 0.01 1.61 0.15 -1.26 -4.98 113.70 110.20 2va7 s SER 187 Ca 0.00 -0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.18 2va7 s SER 187 Cb 0.00 -1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 2va7 s SER 187 CO 0.00 0.20 0.99 -0.76 1.20 0.00 0.00 173.24 174.87 2va7 s LEU 188 N -2.14 4.38 -0.01 3.45 1.43 -1.26 -4.50 118.68 120.03 2va7 s LEU 188 Ca 0.24 1.69 0.05 0.00 -1.03 0.00 0.00 54.13 55.08 2va7 s LEU 188 Cb -0.12 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 2va7 s LEU 188 CO 0.16 -0.26 -0.16 0.26 0.23 0.00 0.00 176.35 176.58 2va7 s TRP 189 N 0.95 2.63 -0.08 0.29 0.52 -0.27 -4.89 118.94 118.08 2va7 s TRP 189 Ca 0.52 -0.21 0.03 0.00 0.02 0.00 0.00 56.10 56.46 2va7 s TRP 189 Cb -0.22 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 2va7 s TRP 189 CO 0.28 0.21 -0.18 0.71 0.02 0.00 0.00 176.95 177.99 2va7 s TYR 190 N -0.82 2.64 -0.07 -1.98 2.02 -1.26 -0.44 117.35 117.44 2va7 s TYR 190 Ca 0.13 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 2va7 s TYR 190 Cb -0.11 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2va7 s TYR 190 CO 0.03 -0.11 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.73 2va7 s THR 191 N -0.14 3.56 0.49 -0.71 -1.32 0.02 -3.61 115.64 113.94 2va7 s THR 191 Ca -0.02 -0.53 -0.23 0.00 -1.21 0.00 0.00 61.69 59.69 2va7 s THR 191 Cb -0.14 -2.45 -0.07 0.00 -1.51 0.00 0.00 72.50 68.34 2va7 s THR 191 CO 0.04 0.59 1.33 -2.84 -2.21 0.00 0.00 174.62 171.53 2va7 s PRO 192 N -0.70 3.48 -0.44 7.08 0.02 -1.26 -0.65 135.00 142.54 2va7 s PRO 192 Ca 0.11 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 63.02 2va7 s PRO 192 Cb -0.11 -2.44 0.02 0.00 0.02 0.00 0.00 34.50 31.99 2va7 s PRO 192 CO 0.01 -0.90 1.22 0.42 -0.33 0.00 0.00 177.00 177.43 2va7 s ILE 193 N -1.32 4.13 0.23 2.83 1.01 0.68 -4.58 121.20 124.18 2va7 s ILE 193 Ca 0.66 1.18 -0.08 0.00 0.00 0.00 0.00 60.65 62.40 2va7 s ILE 193 Cb -0.39 -4.45 0.20 0.00 0.01 0.00 0.00 42.46 37.83 2va7 s ILE 193 CO 0.47 -0.87 1.90 -0.09 0.00 0.00 0.00 174.94 176.35 2va7 h ARG 194 N 9.58 1.15 -2.64 2.79 2.43 -1.49 -3.44 114.38 122.76 2va7 h ARG 194 Ca -0.24 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.75 2va7 h ARG 194 Cb 1.08 -0.26 -0.21 0.00 -0.42 0.00 0.00 29.97 30.16 2va7 h ARG 194 CO 1.10 0.77 -0.12 0.50 -1.51 0.00 0.00 179.97 180.70 2va7 s ARG 195 N -6.10 0.72 -1.21 0.20 3.52 -1.26 -5.09 118.95 109.73 2va7 s ARG 195 Ca -0.13 0.20 -0.17 0.00 -0.13 0.00 0.00 55.73 55.50 2va7 s ARG 195 Cb 0.16 0.34 0.11 0.00 -1.56 0.00 0.00 34.95 34.00 2va7 s ARG 195 CO 0.80 -0.18 1.56 -1.21 -0.81 0.00 0.00 175.30 175.46 2va7 s GLU 196 N -0.76 3.96 0.00 5.12 2.02 -1.26 -4.16 118.70 123.62 2va7 s GLU 196 Ca -0.08 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.80 2va7 s GLU 196 Cb -0.03 -5.31 0.00 0.00 0.10 0.00 0.00 34.13 28.89 2va7 s GLU 196 CO 0.04 -2.05 0.00 -2.67 0.02 0.00 0.00 175.26 170.61 2va7 n TRP 197 N 7.35 0.00 -1.27 1.61 4.27 -1.26 -4.53 117.44 123.61 2va7 n TRP 197 Ca 0.41 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.73 2va7 n TRP 197 Cb 0.46 0.00 0.22 0.00 -1.36 0.00 0.00 31.31 30.62 2va7 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2va7 s TYR 198 N 0.00 0.93 -1.24 -2.67 2.02 -1.26 -1.30 117.35 113.83 2va7 s TYR 198 Ca 0.00 0.52 -0.12 0.00 -0.37 0.00 0.00 57.07 57.10 2va7 s TYR 198 Cb 0.00 -3.56 0.17 0.00 -0.40 0.00 0.00 41.96 38.17 2va7 s TYR 198 CO 0.00 -3.49 1.63 0.66 -1.57 0.00 0.00 175.55 172.78 2va7 n TYR 199 N -4.48 4.09 -2.99 2.71 4.01 -1.26 -4.83 117.16 114.42 2va7 n TYR 199 Ca 0.12 -3.11 -0.40 0.00 -0.16 0.00 0.00 57.90 54.36 2va7 n TYR 199 Cb 0.59 -2.09 -0.05 0.00 -0.31 0.00 0.00 39.34 37.48 2va7 n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2va7 s GLU 200 N 1.10 4.52 0.36 -0.72 2.12 -1.26 -1.59 118.70 123.23 2va7 s GLU 200 Ca 0.42 1.09 0.04 0.00 0.36 0.00 0.00 54.97 56.89 2va7 s GLU 200 Cb 0.03 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 2va7 s GLU 200 CO 0.00 0.40 0.17 0.14 -0.54 0.00 0.00 175.26 175.43 2va7 s VAL 201 N -0.47 0.39 -0.20 3.70 -7.23 -0.11 -1.25 120.40 115.23 2va7 s VAL 201 Ca 0.37 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2va7 s VAL 201 Cb -0.21 -2.43 0.04 0.00 0.56 0.00 0.00 36.38 34.34 2va7 s VAL 201 CO 0.24 0.00 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.30 2va7 s ILE 202 N -3.37 1.59 -0.08 -0.62 1.01 -1.26 -4.10 121.20 114.36 2va7 s ILE 202 Ca 0.31 -0.97 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 2va7 s ILE 202 Cb 0.03 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2va7 s ILE 202 CO 0.18 0.16 0.89 -0.63 0.00 0.00 0.00 174.94 175.54 2va7 s ILE 203 N 1.42 4.89 -0.39 2.92 1.01 -1.26 -1.68 121.20 128.11 2va7 s ILE 203 Ca -0.01 1.82 0.11 0.00 0.00 0.00 0.00 60.65 62.56 2va7 s ILE 203 Cb -0.16 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 2va7 s ILE 203 CO -0.08 0.10 0.40 1.33 0.00 0.00 0.00 174.94 176.69 2va7 n VAL 204 N 4.26 0.00 -3.58 2.92 0.24 0.79 -4.75 118.33 118.21 2va7 n VAL 204 Ca 0.05 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 2va7 n VAL 204 Cb 0.50 0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 2va7 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2va7 s ARG 205 N -2.17 0.64 -0.04 7.34 3.52 -1.23 -4.77 118.95 122.24 2va7 s ARG 205 Ca 0.02 0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 2va7 s ARG 205 Cb 0.08 0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.79 2va7 s ARG 205 CO 0.44 -0.18 -0.06 0.08 -0.81 0.00 0.00 175.30 174.77 2va7 s VAL 206 N -0.84 0.59 0.02 7.11 1.01 -1.26 -0.92 120.40 126.11 2va7 s VAL 206 Ca -0.02 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.85 2va7 s VAL 206 Cb -0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2va7 s VAL 206 CO 0.01 0.22 -0.26 -1.61 0.00 0.00 0.00 175.10 173.46 2va7 s GLU 207 N 0.64 1.88 -0.30 2.72 2.02 -0.73 -2.20 118.70 122.73 2va7 s GLU 207 Ca -0.09 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.86 2va7 s GLU 207 Cb -0.12 -1.97 0.06 0.00 0.10 0.00 0.00 34.13 32.20 2va7 s GLU 207 CO 0.00 0.52 -0.00 0.42 0.02 0.00 0.00 175.26 176.22 2va7 s ILE 208 N -0.73 2.87 0.00 -1.63 1.01 -0.35 -1.54 121.20 120.83 2va7 s ILE 208 Ca 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2va7 s ILE 208 Cb -0.10 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2va7 s ILE 208 CO 0.01 -0.15 0.00 -3.20 0.00 0.00 0.00 174.94 171.60 2va7 n ASN 209 N 4.58 0.00 0.00 3.58 5.15 0.19 -2.97 115.26 125.79 2va7 n ASN 209 Ca -0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 2va7 n ASN 209 Cb 0.43 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 2va7 n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2va7 n GLY 210 N 0.00 0.00 2.85 8.20 0.00 -1.26 -4.76 105.19 110.21 2va7 n GLY 210 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2va7 n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2va7 s GLN 211 N 0.00 0.03 0.23 1.61 -0.21 -1.16 -5.04 119.66 115.12 2va7 s GLN 211 Ca 0.00 0.40 -0.30 0.00 0.02 0.00 0.00 55.36 55.48 2va7 s GLN 211 Cb 0.00 -0.25 -0.09 0.00 1.00 0.00 0.00 33.01 33.67 2va7 s GLN 211 CO 0.00 -0.22 1.01 0.16 -2.12 0.00 0.00 175.29 174.11 2va7 s ASP 212 N 1.59 7.48 0.39 5.90 -4.77 -1.26 -1.21 116.67 124.78 2va7 s ASP 212 Ca -0.04 2.04 0.16 0.00 -3.30 0.00 0.00 52.55 51.41 2va7 s ASP 212 Cb -0.12 -2.61 0.86 0.00 -1.09 0.00 0.00 42.92 39.95 2va7 s ASP 212 CO -0.05 0.00 1.40 -0.07 0.70 0.00 0.00 175.17 177.15 2va7 h LEU 213 N 4.34 0.00 1.64 2.11 4.07 -1.82 -3.45 115.31 122.20 2va7 h LEU 213 Ca -0.45 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.10 2va7 h LEU 213 Cb 1.21 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.83 2va7 h LEU 213 CO 0.69 0.00 -0.42 1.17 -1.08 0.00 0.00 178.44 178.80 2va7 n LYS 214 N -2.20 -1.54 -3.98 1.13 4.81 -1.26 -4.93 118.16 110.19 2va7 n LYS 214 Ca -0.01 1.11 -0.23 0.00 -0.87 0.00 0.00 58.31 58.31 2va7 n LYS 214 Cb 0.34 -5.57 -0.03 0.00 0.02 0.00 0.00 35.03 29.79 2va7 n LYS 214 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2va7 s MET 215 N -4.14 3.37 -0.13 1.64 0.23 -1.26 -5.02 119.30 113.99 2va7 s MET 215 Ca 0.00 -0.74 -0.38 0.00 -1.03 0.00 0.00 55.69 53.54 2va7 s MET 215 Cb 0.00 -2.87 -0.15 0.00 -1.53 0.00 0.00 34.83 30.28 2va7 s MET 215 CO 0.00 0.46 1.67 -3.47 -2.03 0.00 0.00 175.02 171.65 2va7 n ASP 216 N -1.06 2.50 0.29 -1.18 2.03 -1.26 -4.84 116.55 113.03 2va7 n ASP 216 Ca -0.08 1.06 0.16 0.00 0.52 0.00 0.00 54.79 56.46 2va7 n ASP 216 Cb 0.56 -1.22 0.86 0.00 -0.72 0.00 0.00 41.12 40.60 2va7 n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2va7 h LYS 218 N 0.00 0.00 -0.26 0.00 3.64 -1.76 -0.65 116.57 117.54 2va7 h LYS 218 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2va7 h LYS 218 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2va7 h LYS 218 CO 0.01 0.00 -0.32 0.93 -2.27 0.00 0.00 179.45 177.80 2va7 h GLU 219 N 0.00 0.54 0.00 1.90 4.39 -1.49 -2.98 114.58 116.94 2va7 h GLU 219 Ca 0.13 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2va7 h GLU 219 Cb 0.60 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2va7 h GLU 219 CO -0.00 0.79 0.00 1.88 -1.16 0.00 0.00 179.01 180.52 2va7 h TYR 220 N 0.46 0.00 -0.19 4.33 0.99 -1.23 -2.94 116.97 118.38 2va7 h TYR 220 Ca 0.06 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.59 2va7 h TYR 220 Cb 0.78 0.00 -0.28 0.00 1.00 0.00 0.00 36.73 38.23 2va7 h TYR 220 CO 0.03 0.00 -0.86 0.09 -0.00 0.00 0.00 178.16 177.42 2va7 n ASN 221 N -2.50 1.91 -4.51 3.88 3.02 -1.14 -4.40 115.26 111.52 2va7 n ASN 221 Ca -0.00 -2.84 -0.39 0.00 -0.03 0.00 0.00 54.58 51.32 2va7 n ASN 221 Cb 0.13 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 2va7 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2va7 s TYR 222 N -2.22 3.20 -2.03 3.10 5.04 -1.11 -1.51 117.35 121.81 2va7 s TYR 222 Ca 0.36 -0.24 0.30 0.00 -2.44 0.00 0.00 57.07 55.05 2va7 s TYR 222 Cb 0.37 -2.39 1.40 0.00 0.35 0.00 0.00 41.96 41.70 2va7 s TYR 222 CO -0.08 -0.33 1.95 -0.40 -1.34 0.00 0.00 175.55 175.35 2va7 n ASP 223 N 5.04 0.63 -3.72 4.32 3.85 -1.26 -4.13 116.55 121.27 2va7 n ASP 223 Ca -0.14 -1.01 -0.12 0.00 -0.71 0.00 0.00 54.79 52.81 2va7 n ASP 223 Cb 0.50 -0.02 -0.07 0.00 -1.35 0.00 0.00 41.12 40.18 2va7 n ASP 223 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2va7 s LYS 224 N -2.17 0.81 -0.01 0.11 1.02 -0.57 -4.62 119.74 114.32 2va7 s LYS 224 Ca 0.38 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.04 2va7 s LYS 224 Cb 0.21 0.36 -0.01 0.00 -0.52 0.00 0.00 37.83 37.87 2va7 s LYS 224 CO 0.40 -0.26 -0.11 -1.12 -0.92 0.00 0.00 175.35 173.34 2va7 s SER 225 N -1.85 1.30 0.06 2.83 0.01 -1.26 -1.06 113.70 113.74 2va7 s SER 225 Ca -0.07 -0.21 -0.07 0.00 1.31 0.00 0.00 55.95 56.91 2va7 s SER 225 Cb -0.02 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2va7 s SER 225 CO -0.01 0.13 0.13 0.27 0.41 0.00 0.00 173.24 174.18 2va7 s ILE 226 N -0.28 0.15 -0.21 1.44 -4.36 -0.76 -0.94 121.20 116.25 2va7 s ILE 226 Ca 0.04 -1.21 -0.06 0.00 -0.26 0.00 0.00 60.65 59.16 2va7 s ILE 226 Cb -0.04 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 2va7 s ILE 226 CO -0.00 -0.67 0.01 -0.69 0.24 0.00 0.00 174.94 173.83 2va7 s VAL 227 N -3.38 4.06 -0.29 8.37 1.01 -0.62 -0.24 120.40 129.31 2va7 s VAL 227 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2va7 s VAL 227 Cb 0.03 -2.85 0.13 0.00 0.00 0.00 0.00 36.38 33.69 2va7 s VAL 227 CO -0.08 0.42 0.26 -0.62 0.00 0.00 0.00 175.10 175.08 2va7 s ASP 228 N 1.04 2.05 0.01 3.32 2.15 0.73 -4.50 116.67 121.47 2va7 s ASP 228 Ca 0.02 -0.86 0.11 0.00 0.43 0.00 0.00 52.55 52.25 2va7 s ASP 228 Cb -0.14 0.34 0.46 0.00 -0.30 0.00 0.00 42.92 43.27 2va7 s ASP 228 CO 0.02 -0.40 1.34 -1.54 -0.17 0.00 0.00 175.17 174.42 2va7 n SER 229 N 5.30 0.02 -0.98 -0.34 3.41 -1.26 -2.46 113.62 117.31 2va7 n SER 229 Ca -0.03 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 2va7 n SER 229 Cb 0.45 -0.51 0.24 0.00 -0.26 0.00 0.00 64.21 64.13 2va7 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2va7 n GLY 230 N -0.45 3.02 3.42 5.00 0.00 -1.26 -4.65 105.19 110.27 2va7 n GLY 230 Ca 0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2va7 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va7 s THR 231 N -1.60 3.15 0.03 2.61 2.01 -1.03 -5.04 115.64 115.77 2va7 s THR 231 Ca 0.36 -0.65 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 2va7 s THR 231 Cb 0.23 -2.30 -0.15 0.00 0.01 0.00 0.00 72.50 70.29 2va7 s THR 231 CO 0.18 0.54 1.38 0.74 -0.69 0.00 0.00 174.62 176.77 2va7 h THR 232 N 5.07 1.32 -2.42 -0.82 2.02 -1.86 0.19 112.91 116.41 2va7 h THR 232 Ca -0.32 -1.11 -0.45 0.00 0.77 0.00 0.00 66.41 65.30 2va7 h THR 232 Cb 1.19 1.81 0.03 0.00 -1.74 0.00 0.00 68.15 69.44 2va7 h THR 232 CO 0.55 0.32 -0.14 0.20 0.37 0.00 0.00 175.52 176.81 2va7 s ASN 233 N -5.91 5.72 -0.25 4.18 0.02 -1.26 -1.93 114.94 115.51 2va7 s ASN 233 Ca -0.14 0.08 -0.29 0.00 -1.02 0.00 0.00 52.86 51.48 2va7 s ASN 233 Cb 0.05 -1.27 -0.00 0.00 0.02 0.00 0.00 41.25 40.05 2va7 s ASN 233 CO 0.72 -0.75 1.25 -0.22 0.02 0.00 0.00 177.10 178.12 2va7 s LEU 234 N -4.51 4.00 -0.10 0.60 0.20 -0.90 -2.77 118.68 115.20 2va7 s LEU 234 Ca 0.50 1.37 -0.01 0.00 0.69 0.00 0.00 54.13 56.68 2va7 s LEU 234 Cb -0.10 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 2va7 s LEU 234 CO 0.36 -0.93 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.32 2va7 s ARG 235 N 3.84 3.07 -0.01 1.98 0.52 0.15 -1.92 118.95 126.59 2va7 s ARG 235 Ca 0.54 -0.50 0.05 0.00 -0.52 0.00 0.00 55.73 55.30 2va7 s ARG 235 Cb -0.18 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2va7 s ARG 235 CO 0.18 0.56 -0.15 -0.51 0.02 0.00 0.00 175.30 175.40 2va7 s LEU 236 N -0.51 2.03 0.82 2.53 1.43 0.26 -0.71 118.68 124.52 2va7 s LEU 236 Ca 0.08 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.75 2va7 s LEU 236 Cb -0.12 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 2va7 s LEU 236 CO 0.02 0.18 0.34 -2.65 0.23 0.00 0.00 176.35 174.48 2va7 n PRO 237 N 2.68 0.06 -0.11 1.29 -0.02 -1.26 -2.06 135.00 135.57 2va7 n PRO 237 Ca -0.14 0.06 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 2va7 n PRO 237 Cb 0.55 -1.73 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 2va7 n PRO 237 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2va7 h LYS 238 N -0.83 -0.34 -0.57 -0.52 2.10 -1.90 1.40 116.57 115.92 2va7 h LYS 238 Ca -0.44 0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.18 2va7 h LYS 238 Cb 1.32 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.71 2va7 h LYS 238 CO 0.38 -0.22 0.16 -0.22 -2.00 0.00 0.00 179.45 177.55 2va7 h LYS 239 N -0.35 0.86 0.13 0.07 3.64 -1.91 0.32 116.57 119.32 2va7 h LYS 239 Ca 0.13 -0.17 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 2va7 h LYS 239 Cb 0.59 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2va7 h LYS 239 CO -0.55 0.75 -1.29 0.28 -2.27 0.00 0.00 179.45 176.37 2va7 h VAL 240 N 0.83 1.44 -0.55 2.00 2.07 -1.67 -3.08 116.25 117.30 2va7 h VAL 240 Ca 0.19 -3.02 0.05 0.00 0.82 0.00 0.00 66.70 64.73 2va7 h VAL 240 Cb 0.27 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 2va7 h VAL 240 CO -0.01 0.88 0.29 0.15 0.02 0.00 0.00 177.57 178.90 2va7 h PHE 241 N 0.07 0.53 0.02 1.57 3.57 0.25 0.43 116.94 123.39 2va7 h PHE 241 Ca -0.15 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.39 2va7 h PHE 241 Cb 1.98 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 40.51 2va7 h PHE 241 CO 0.06 0.26 -0.51 0.93 -2.23 0.00 0.00 178.31 176.82 2va7 h GLU 242 N 0.55 -0.65 -0.24 1.11 5.08 -0.99 0.74 114.58 120.18 2va7 h GLU 242 Ca 0.24 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2va7 h GLU 242 Cb 0.14 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2va7 h GLU 242 CO -0.16 -0.43 0.11 0.00 -1.00 0.00 0.00 179.01 177.53 2va7 h ALA 243 N -0.36 0.31 -0.05 3.43 0.00 -1.44 0.40 119.26 121.55 2va7 h ALA 243 Ca 0.02 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2va7 h ALA 243 Cb 0.72 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2va7 h ALA 243 CO -0.34 -0.13 -0.36 0.00 0.00 0.00 0.00 179.25 178.42 2va7 h ALA 244 N 0.97 -0.51 -0.42 0.00 0.00 0.04 -1.67 119.26 117.67 2va7 h ALA 244 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2va7 h ALA 244 Cb 0.13 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2va7 h ALA 244 CO -0.01 -0.87 0.13 0.28 0.00 0.00 0.00 179.25 178.78 2va7 h VAL 245 N -0.49 1.22 -0.86 0.00 2.07 -0.68 -2.27 116.25 115.24 2va7 h VAL 245 Ca 0.07 -0.71 0.18 0.00 0.82 0.00 0.00 66.70 67.06 2va7 h VAL 245 Cb 0.59 0.89 -0.16 0.00 -1.52 0.00 0.00 31.29 31.09 2va7 h VAL 245 CO -0.32 0.25 -0.16 0.50 0.02 0.00 0.00 177.57 177.87 2va7 h LYS 246 N 0.54 0.01 -0.10 1.57 3.64 -0.59 0.48 116.57 122.12 2va7 h LYS 246 Ca 0.14 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.33 2va7 h LYS 246 Cb 0.26 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2va7 h LYS 246 CO -0.00 0.01 -0.72 1.03 -2.27 0.00 0.00 179.45 177.49 2va7 h SER 247 N 0.01 0.59 0.20 4.20 0.87 -0.77 -2.32 113.55 116.35 2va7 h SER 247 Ca 0.43 -0.38 -0.32 0.00 -1.23 0.00 0.00 61.79 60.29 2va7 h SER 247 Cb 0.71 -0.17 0.03 0.00 -0.44 0.00 0.00 62.40 62.53 2va7 h SER 247 CO -0.86 1.13 -1.36 0.40 -0.53 0.00 0.00 176.83 175.61 2va7 h ILE 248 N 0.35 1.29 -0.09 2.23 2.04 -0.83 0.63 117.51 123.12 2va7 h ILE 248 Ca -0.03 -2.59 0.04 0.00 1.00 0.00 0.00 64.86 63.28 2va7 h ILE 248 Cb 1.30 2.87 -0.06 0.00 -0.74 0.00 0.00 36.82 40.19 2va7 h ILE 248 CO 0.13 0.78 -0.31 0.50 0.00 0.00 0.00 178.15 179.25 2va7 h LYS 249 N 0.21 -0.40 -0.06 2.37 3.64 -0.14 0.16 116.57 122.35 2va7 h LYS 249 Ca -0.22 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.10 2va7 h LYS 249 Cb 2.04 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.94 2va7 h LYS 249 CO 0.26 -0.27 -0.36 0.00 -2.27 0.00 0.00 179.45 176.81 2va7 h ALA 250 N 0.39 1.29 -0.77 5.00 0.00 -1.46 -2.60 119.26 121.12 2va7 h ALA 250 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2va7 h ALA 250 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2va7 h ALA 250 CO -0.32 0.50 0.37 0.00 0.00 0.00 0.00 179.25 179.80 2va7 h ALA 251 N 1.53 1.20 -1.35 0.00 0.00 -0.28 -3.21 119.26 117.15 2va7 h ALA 251 Ca 0.01 -0.15 -0.72 0.00 0.00 0.00 0.00 54.91 54.05 2va7 h ALA 251 Cb 0.69 -0.31 -0.32 0.00 0.00 0.00 0.00 17.79 17.85 2va7 h ALA 251 CO 0.05 0.61 0.48 0.43 0.00 0.00 0.00 179.25 180.82 2va7 n SER 252 N -4.32 6.53 -0.82 0.00 7.64 0.50 -4.65 113.62 118.51 2va7 n SER 252 Ca 0.07 -3.75 0.12 0.00 1.01 0.00 0.00 58.87 56.32 2va7 n SER 252 Cb 0.14 -0.91 0.28 0.00 -1.01 0.00 0.00 64.21 62.71 2va7 n SER 252 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2va7 n SER 253 N -0.35 2.51 0.00 6.43 7.64 -1.21 -4.20 113.62 124.44 2va7 n SER 253 Ca 0.46 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.51 2va7 n SER 253 Cb 0.34 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2va7 n SER 253 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2va7 n THR 254 N 0.91 0.00 -2.80 0.44 -1.04 -1.26 -4.77 114.28 105.76 2va7 n THR 254 Ca 0.17 1.50 -0.22 0.00 -2.04 0.00 0.00 64.05 63.46 2va7 n THR 254 Cb 0.49 -2.20 0.09 0.00 -1.82 0.00 0.00 70.33 66.89 2va7 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2va7 s GLU 255 N -2.98 1.97 0.03 -2.82 2.02 -1.26 -5.12 118.70 110.54 2va7 s GLU 255 Ca 0.00 -1.37 0.06 0.00 0.02 0.00 0.00 54.97 53.68 2va7 s GLU 255 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2va7 s GLU 255 CO 0.00 -1.17 -0.17 0.21 0.02 0.00 0.00 175.26 174.15 2va7 s LYS 256 N -4.91 1.16 0.03 1.61 2.20 -1.26 -4.99 119.74 113.58 2va7 s LYS 256 Ca 0.64 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.48 2va7 s LYS 256 Cb -0.05 -1.20 -0.02 0.00 -1.51 0.00 0.00 37.83 35.04 2va7 s LYS 256 CO 0.42 0.31 -0.07 -0.06 -0.36 0.00 0.00 175.35 175.58 2va7 s PHE 257 N -0.75 0.62 0.79 4.03 2.99 -1.26 -5.15 117.98 119.25 2va7 s PHE 257 Ca 0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 56.93 56.48 2va7 s PHE 257 Cb -0.08 -0.38 0.07 0.00 0.00 0.00 0.00 43.02 42.64 2va7 s PHE 257 CO 0.01 -0.05 1.19 -2.14 -0.00 0.00 0.00 175.22 174.23 2va7 s PRO 258 N -1.08 1.78 0.29 0.24 0.02 -1.26 -4.94 135.00 130.04 2va7 s PRO 258 Ca -0.06 1.71 0.01 0.00 0.02 0.00 0.00 61.00 62.68 2va7 s PRO 258 Cb -0.07 -1.80 0.55 0.00 0.02 0.00 0.00 34.50 33.20 2va7 s PRO 258 CO 0.00 -2.10 1.85 -0.44 -0.33 0.00 0.00 177.00 175.99 2va7 h ASP 259 N -0.80 0.93 -0.61 2.53 5.19 -2.02 -2.73 116.42 118.91 2va7 h ASP 259 Ca -0.46 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2va7 h ASP 259 Cb 1.29 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.62 2va7 h ASP 259 CO 0.47 0.52 0.28 1.23 -3.12 0.00 0.00 179.24 178.62 2va7 h GLY 260 N 1.01 0.98 0.31 2.75 0.00 -1.95 -3.05 103.07 103.12 2va7 h GLY 260 Ca 0.48 -0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.39 2va7 h GLY 260 CO -0.24 0.46 -0.07 -2.75 0.00 0.00 0.00 176.54 173.95 2va7 h PHE 261 N 0.90 -0.14 0.00 5.60 3.57 -1.66 -0.27 116.94 124.94 2va7 h PHE 261 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2va7 h PHE 261 Cb 0.13 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2va7 h PHE 261 CO 0.01 -0.13 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.33 2va7 h TRP 262 N 0.03 0.00 -0.51 0.41 4.06 -1.64 0.40 115.95 118.70 2va7 h TRP 262 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2va7 h TRP 262 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 2va7 h TRP 262 CO -0.31 0.14 0.00 1.28 -3.56 0.00 0.00 178.44 175.99 2va7 n LEU 263 N -3.72 3.48 -1.42 -4.49 7.99 -0.76 -4.91 117.00 113.16 2va7 n LEU 263 Ca -0.02 -1.75 -0.13 0.00 -0.01 0.00 0.00 56.01 54.10 2va7 n LEU 263 Cb 0.25 -0.46 -0.01 0.00 -0.11 0.00 0.00 43.42 43.09 2va7 n LEU 263 CO 0.31 0.67 -0.16 0.61 -1.51 0.00 0.00 177.39 177.31 2va7 n GLY 264 N 1.07 -0.01 0.04 -0.72 0.00 0.13 -4.91 105.19 100.79 2va7 n GLY 264 Ca 0.19 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2va7 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2va7 n GLU 265 N -2.27 0.70 -3.88 1.61 1.02 -0.18 -4.95 120.64 112.68 2va7 n GLU 265 Ca -0.15 -0.13 -0.10 0.00 -0.02 0.00 0.00 57.16 56.76 2va7 n GLU 265 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 2va7 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2va7 s GLN 266 N -3.12 0.65 0.66 3.49 -2.07 -1.24 -4.94 119.66 113.10 2va7 s GLN 266 Ca -0.08 -0.70 -0.08 0.00 -1.82 0.00 0.00 55.36 52.68 2va7 s GLN 266 Cb 0.11 0.26 0.03 0.00 -1.09 0.00 0.00 33.01 32.32 2va7 s GLN 266 CO 0.85 -0.18 0.99 -0.48 -1.32 0.00 0.00 175.29 175.15 2va7 s LEU 267 N -2.13 2.98 0.00 2.60 0.05 -1.26 -4.26 118.68 116.67 2va7 s LEU 267 Ca -0.05 0.71 0.08 0.00 0.05 0.00 0.00 54.13 54.92 2va7 s LEU 267 Cb -0.01 -3.44 -0.02 0.00 -2.05 0.00 0.00 46.19 40.66 2va7 s LEU 267 CO -0.04 -1.35 -0.26 0.54 -0.55 0.00 0.00 176.35 174.68 2va7 s VAL 268 N -3.18 2.07 0.03 1.48 0.11 -0.87 -4.93 120.40 115.10 2va7 s VAL 268 Ca 0.57 -1.20 0.05 0.00 -2.93 0.00 0.00 61.98 58.47 2va7 s VAL 268 Cb -0.11 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.99 2va7 s VAL 268 CO 0.46 0.50 -0.15 0.00 -3.33 0.00 0.00 175.10 172.59 2va7 s TRP 270 N -0.74 1.40 0.67 0.00 0.51 -0.58 -4.97 118.94 115.24 2va7 s TRP 270 Ca 0.03 -1.36 -0.10 0.00 -2.12 0.00 0.00 56.10 52.54 2va7 s TRP 270 Cb -0.07 -0.72 0.01 0.00 -0.81 0.00 0.00 33.47 31.87 2va7 s TRP 270 CO 0.01 -0.57 1.05 -0.65 -0.51 0.00 0.00 176.95 176.28 2va7 s GLN 271 N -3.98 2.98 -0.39 4.98 -0.21 -1.26 0.18 119.66 121.96 2va7 s GLN 271 Ca 0.38 0.43 -0.43 0.00 0.02 0.00 0.00 55.36 55.77 2va7 s GLN 271 Cb 0.06 -2.07 -0.17 0.00 1.00 0.00 0.00 33.01 31.83 2va7 s GLN 271 CO 0.15 -0.91 1.80 0.00 -2.12 0.00 0.00 175.29 174.22 2va7 n ALA 272 N -2.90 -0.38 0.00 6.09 0.00 -1.26 -0.71 120.51 121.35 2va7 n ALA 272 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2va7 n ALA 272 Cb 0.57 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2va7 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2va7 n GLY 273 N 4.88 3.19 0.01 0.00 0.00 -1.26 -4.86 105.19 107.15 2va7 n GLY 273 Ca 0.34 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.49 2va7 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2va7 n THR 274 N -1.96 0.00 -1.95 2.61 -2.24 0.11 -4.66 114.28 106.19 2va7 n THR 274 Ca 0.00 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2va7 n THR 274 Cb 0.00 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2va7 n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2va7 s THR 275 N -2.94 3.48 -0.41 4.28 2.01 -1.25 -4.85 115.64 115.96 2va7 s THR 275 Ca 0.15 0.55 -0.17 0.00 0.31 0.00 0.00 61.69 62.53 2va7 s THR 275 Cb 0.19 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 69.27 2va7 s THR 275 CO 0.57 -0.15 0.41 -2.16 -0.69 0.00 0.00 174.62 172.60 2va7 s PRO 276 N 4.69 3.13 0.36 4.92 0.04 -1.26 -4.92 135.00 141.96 2va7 s PRO 276 Ca 0.78 -0.75 0.07 0.00 0.04 0.00 0.00 61.00 61.14 2va7 s PRO 276 Cb -0.31 -3.95 0.76 0.00 0.04 0.00 0.00 34.50 31.04 2va7 s PRO 276 CO 0.32 -0.80 1.95 -1.49 0.04 0.00 0.00 177.00 177.01 2va7 h TRP 277 N 8.69 0.76 0.00 0.56 4.06 -1.94 -3.23 115.95 124.85 2va7 h TRP 277 Ca -0.27 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.70 2va7 h TRP 277 Cb 1.12 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 2va7 h TRP 277 CO 0.62 0.39 0.00 0.09 -3.56 0.00 0.00 178.44 175.98 2va7 n ASN 278 N -4.49 0.27 0.21 -3.49 5.03 -1.26 0.54 115.26 112.08 2va7 n ASN 278 Ca 0.12 0.55 0.08 0.00 0.87 0.00 0.00 54.58 56.19 2va7 n ASN 278 Cb 0.26 -0.61 0.48 0.00 -1.02 0.00 0.00 39.78 38.89 2va7 n ASN 278 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2va7 h ILE 279 N 0.00 0.83 -3.20 2.41 1.08 -1.94 -3.44 117.51 113.24 2va7 h ILE 279 Ca 0.00 -1.11 -0.59 0.00 -0.39 0.00 0.00 64.86 62.77 2va7 h ILE 279 Cb 0.39 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 35.74 2va7 h ILE 279 CO 0.00 0.27 -0.22 -0.36 -0.69 0.00 0.00 178.15 177.15 2va7 s PHE 280 N -3.92 3.57 0.35 1.37 0.40 0.19 -3.92 117.98 116.02 2va7 s PHE 280 Ca -0.01 0.84 -0.25 0.00 -0.60 0.00 0.00 56.93 56.90 2va7 s PHE 280 Cb 0.12 -2.40 -0.10 0.00 0.51 0.00 0.00 43.02 41.16 2va7 s PHE 280 CO 0.66 0.35 0.97 -1.25 0.70 0.00 0.00 175.22 176.65 2va7 s PRO 281 N -0.00 4.44 0.74 0.24 0.04 -1.26 -4.81 135.00 134.39 2va7 s PRO 281 Ca 0.22 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.48 2va7 s PRO 281 Cb -0.15 -2.67 0.05 0.00 0.04 0.00 0.00 34.50 31.77 2va7 s PRO 281 CO 0.09 0.14 1.19 0.14 0.04 0.00 0.00 177.00 178.61 2va7 s VAL 282 N -1.69 2.38 -0.05 -0.36 -7.23 -1.26 -4.60 120.40 107.59 2va7 s VAL 282 Ca 0.53 0.18 0.06 0.00 -1.81 0.00 0.00 61.98 60.94 2va7 s VAL 282 Cb -0.19 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 2va7 s VAL 282 CO 0.24 -0.11 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.07 2va7 s ILE 283 N -2.09 1.82 -0.13 -0.62 1.01 -0.42 0.54 121.20 121.31 2va7 s ILE 283 Ca 0.73 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2va7 s ILE 283 Cb -0.28 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.67 2va7 s ILE 283 CO 0.46 0.51 -0.20 -0.44 0.00 0.00 0.00 174.94 175.27 2va7 s SER 284 N -0.15 2.89 -0.16 3.58 0.01 -0.59 0.54 113.70 119.82 2va7 s SER 284 Ca -0.02 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.66 2va7 s SER 284 Cb -0.12 -1.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 2va7 s SER 284 CO 0.03 0.06 -0.04 -0.76 0.41 0.00 0.00 173.24 172.94 2va7 s LEU 285 N 0.85 3.21 -0.17 2.44 1.43 0.61 -1.78 118.68 125.28 2va7 s LEU 285 Ca -0.07 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2va7 s LEU 285 Cb -0.15 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2va7 s LEU 285 CO -0.01 0.15 0.22 -0.31 0.23 0.00 0.00 176.35 176.63 2va7 s TYR 286 N 0.47 3.46 -0.05 0.29 1.51 -0.10 -0.30 117.35 122.64 2va7 s TYR 286 Ca -0.04 0.50 0.03 0.00 -1.01 0.00 0.00 57.07 56.56 2va7 s TYR 286 Cb -0.14 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2va7 s TYR 286 CO 0.03 0.32 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.15 2va7 s LEU 287 N 0.24 2.86 0.07 -1.29 1.43 -0.26 -0.15 118.68 121.59 2va7 s LEU 287 Ca 0.13 -0.15 -0.37 0.00 -1.03 0.00 0.00 54.13 52.72 2va7 s LEU 287 Cb -0.12 -1.60 -0.18 0.00 0.03 0.00 0.00 46.19 44.32 2va7 s LEU 287 CO 0.02 0.35 1.04 0.80 0.23 0.00 0.00 176.35 178.79 2va7 n MET 288 N 2.25 0.34 -0.86 1.70 0.00 -0.67 -2.43 117.12 117.44 2va7 n MET 288 Ca -0.17 0.12 -0.03 0.00 -0.00 0.00 0.00 57.70 57.62 2va7 n MET 288 Cb 0.52 -1.57 0.01 0.00 0.00 0.00 0.00 33.22 32.19 2va7 n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2va7 n GLY 289 N 1.80 0.81 0.11 -5.12 0.00 0.04 -4.17 105.19 98.67 2va7 n GLY 289 Ca 0.19 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2va7 n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2va7 h GLU 290 N 0.00 0.00 -6.69 1.61 5.08 -1.76 -3.40 114.58 109.42 2va7 h GLU 290 Ca -0.04 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.63 2va7 h GLU 290 Cb 0.14 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.13 2va7 h GLU 290 CO 0.04 0.00 -0.87 0.08 -1.00 0.00 0.00 179.01 177.26 2va7 s VAL 291 N -3.16 2.25 0.07 3.13 1.01 -1.26 -5.06 120.40 117.38 2va7 s VAL 291 Ca 0.08 -1.32 -0.37 0.00 0.00 0.00 0.00 61.98 60.37 2va7 s VAL 291 Cb 0.11 -1.88 -0.17 0.00 0.00 0.00 0.00 36.38 34.44 2va7 s VAL 291 CO 0.66 0.39 1.27 0.41 0.00 0.00 0.00 175.10 177.83 2va7 n THR 292 N 1.82 0.02 -0.95 3.92 -1.04 -1.26 -0.73 114.28 116.06 2va7 n THR 292 Ca -0.17 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2va7 n THR 292 Cb 0.52 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2va7 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2va7 n ASN 293 N 2.28 -4.85 -4.57 8.00 3.02 -1.26 -4.98 115.26 112.90 2va7 n ASN 293 Ca 0.19 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.40 2va7 n ASN 293 Cb 0.17 -2.85 -0.11 0.00 -0.61 0.00 0.00 39.78 36.37 2va7 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2va7 s GLN 294 N -1.54 3.29 0.37 3.52 -0.44 0.10 -0.70 119.66 124.26 2va7 s GLN 294 Ca 0.00 -0.50 0.04 0.00 -2.50 0.00 0.00 55.36 52.40 2va7 s GLN 294 Cb 0.00 -2.81 -0.04 0.00 -1.64 0.00 0.00 33.01 28.51 2va7 s GLN 294 CO 0.00 0.46 0.08 -1.54 0.50 0.00 0.00 175.29 174.79 2va7 s SER 295 N -0.22 2.62 0.30 6.67 1.04 -0.52 -0.78 113.70 122.80 2va7 s SER 295 Ca 0.04 -1.51 0.05 0.00 0.48 0.00 0.00 55.95 55.01 2va7 s SER 295 Cb -0.13 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 2va7 s SER 295 CO 0.02 -0.75 0.24 0.72 0.98 0.00 0.00 173.24 174.45 2va7 s PHE 296 N -3.25 1.60 0.03 5.02 -0.71 -1.02 -0.59 117.98 119.07 2va7 s PHE 296 Ca 0.30 -1.59 0.02 0.00 -1.04 0.00 0.00 56.93 54.62 2va7 s PHE 296 Cb 0.06 -0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 41.18 2va7 s PHE 296 CO 0.14 -0.81 -0.07 -0.98 -1.34 0.00 0.00 175.22 172.16 2va7 s ARG 297 N -3.63 0.50 -0.08 1.99 1.70 0.51 -1.10 118.95 118.84 2va7 s ARG 297 Ca 0.40 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 55.06 2va7 s ARG 297 Cb 0.04 -0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.09 2va7 s ARG 297 CO 0.24 0.06 -0.17 0.96 -1.08 0.00 0.00 175.30 175.30 2va7 s ILE 298 N -1.12 2.74 -0.19 4.99 -4.36 0.59 -0.92 121.20 122.92 2va7 s ILE 298 Ca -0.08 -0.81 -0.01 0.00 -0.26 0.00 0.00 60.65 59.50 2va7 s ILE 298 Cb -0.08 -2.08 0.01 0.00 1.25 0.00 0.00 42.46 41.56 2va7 s ILE 298 CO 0.00 0.56 -0.15 -0.89 0.24 0.00 0.00 174.94 174.71 2va7 s THR 299 N -0.17 2.50 -0.06 8.37 2.01 0.86 -0.28 115.64 128.87 2va7 s THR 299 Ca -0.01 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.20 2va7 s THR 299 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 2va7 s THR 299 CO 0.03 0.50 -0.04 0.27 -0.69 0.00 0.00 174.62 174.70 2va7 s ILE 300 N 1.35 3.93 0.62 1.82 -4.36 0.19 -2.47 121.20 122.28 2va7 s ILE 300 Ca 0.05 -0.46 -0.04 0.00 -0.26 0.00 0.00 60.65 59.94 2va7 s ILE 300 Cb -0.13 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 40.96 2va7 s ILE 300 CO -0.10 0.55 0.90 -0.76 0.24 0.00 0.00 174.94 175.77 2va7 s LEU 301 N -0.99 3.11 0.46 0.37 1.43 -1.26 -1.30 118.68 120.49 2va7 s LEU 301 Ca 0.14 0.42 0.18 0.00 -1.03 0.00 0.00 54.13 53.84 2va7 s LEU 301 Cb -0.11 -3.19 1.09 0.00 0.03 0.00 0.00 46.19 44.01 2va7 s LEU 301 CO 0.03 -1.26 1.98 -0.65 0.23 0.00 0.00 176.35 176.68 2va7 h PRO 302 N -0.24 0.00 -0.78 1.29 0.11 -1.87 -1.35 132.00 129.15 2va7 h PRO 302 Ca -0.44 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.78 2va7 h PRO 302 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2va7 h PRO 302 CO 0.58 0.20 0.51 -0.56 -0.21 0.00 0.00 178.00 178.53 2va7 h GLN 303 N 0.00 0.59 -0.05 1.05 -0.00 -1.94 0.17 115.11 114.94 2va7 h GLN 303 Ca -0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 2va7 h GLN 303 Cb 0.40 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 27.74 2va7 h GLN 303 CO 0.03 0.39 -0.08 1.96 -0.00 0.00 0.00 178.83 181.13 2va7 h GLN 304 N 0.61 0.14 -0.00 0.06 7.50 -1.56 -3.30 115.11 118.56 2va7 h GLN 304 Ca 0.37 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.44 2va7 h GLN 304 Cb 0.61 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2va7 h GLN 304 CO -0.14 0.64 -0.12 2.48 -1.50 0.00 0.00 178.83 180.19 2va7 n TYR 305 N -4.70 0.00 -4.02 2.96 0.18 -0.85 -4.55 117.16 106.18 2va7 n TYR 305 Ca -0.08 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.39 2va7 n TYR 305 Cb 0.32 -0.16 -0.15 0.00 -0.38 0.00 0.00 39.34 38.97 2va7 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2va7 s LEU 306 N -2.45 3.62 -0.18 -3.48 1.02 0.54 0.15 118.68 117.90 2va7 s LEU 306 Ca 0.29 -1.58 -0.06 0.00 0.02 0.00 0.00 54.13 52.80 2va7 s LEU 306 Cb 0.20 -1.48 -0.03 0.00 0.02 0.00 0.00 46.19 44.89 2va7 s LEU 306 CO 0.47 -0.26 0.03 0.00 0.02 0.00 0.00 176.35 176.61 2va7 s ARG 307 N 1.11 3.83 -0.42 1.70 1.70 -0.79 -4.66 118.95 121.44 2va7 s ARG 307 Ca -0.02 -0.42 -0.43 0.00 -0.47 0.00 0.00 55.73 54.38 2va7 s ARG 307 Cb -0.19 -3.11 -0.18 0.00 -0.57 0.00 0.00 34.95 30.89 2va7 s ARG 307 CO -0.07 0.22 1.77 -2.30 -1.08 0.00 0.00 175.30 173.84 2va7 n PRO 308 N 3.67 0.47 -2.94 3.89 -0.02 -1.26 -1.50 135.00 137.31 2va7 n PRO 308 Ca -0.17 0.16 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 2va7 n PRO 308 Cb 0.52 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 2va7 n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2va7 s VAL 309 N 3.93 4.48 0.08 -1.45 1.01 -0.15 -4.86 120.40 123.44 2va7 s VAL 309 Ca 1.05 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.22 2va7 s VAL 309 Cb -1.31 -4.63 -0.11 0.00 0.00 0.00 0.00 36.38 30.34 2va7 s VAL 309 CO 0.72 -1.36 1.41 -0.08 0.00 0.00 0.00 175.10 175.79 2va7 h GLU 310 N 9.45 -0.51 -5.14 2.72 4.81 -1.90 -3.41 114.58 120.61 2va7 h GLU 310 Ca -0.29 0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.32 2va7 h GLU 310 Cb 1.08 0.12 -0.28 0.00 0.63 0.00 0.00 28.75 30.29 2va7 h GLU 310 CO 1.16 -0.34 -0.75 -0.51 -0.73 0.00 0.00 179.01 177.84 2va7 s ASP 311 N -4.11 4.07 -0.11 1.04 1.01 -1.26 -4.99 116.67 112.32 2va7 s ASP 311 Ca -0.12 -0.39 -0.02 0.00 0.71 0.00 0.00 52.55 52.73 2va7 s ASP 311 Cb 0.05 -1.66 0.04 0.00 1.01 0.00 0.00 42.92 42.35 2va7 s ASP 311 CO 0.45 0.06 0.02 0.68 0.21 0.00 0.00 175.17 176.59 2va7 s VAL 312 N 0.99 0.34 -0.42 -1.27 -7.23 -1.26 -5.02 120.40 106.53 2va7 s VAL 312 Ca -0.01 -0.06 0.23 0.00 -1.81 0.00 0.00 61.98 60.33 2va7 s VAL 312 Cb -0.15 -0.64 0.27 0.00 0.56 0.00 0.00 36.38 36.42 2va7 s VAL 312 CO -0.01 0.08 1.51 0.00 -0.31 0.00 0.00 175.10 176.37 2va7 h ALA 313 N 8.32 0.90 0.00 1.32 0.00 -2.00 -3.16 119.26 124.65 2va7 h ALA 313 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2va7 h ALA 313 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2va7 h ALA 313 CO 0.28 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.78 2va7 n THR 314 N -2.97 0.13 -4.27 0.00 -2.24 -1.26 -4.82 114.28 98.84 2va7 n THR 314 Ca 0.03 0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.66 2va7 n THR 314 Cb 0.53 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.10 2va7 n THR 314 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2va7 n SER 315 N -1.32 -0.68 -2.77 3.42 2.88 -1.19 -5.09 113.62 108.86 2va7 n SER 315 Ca 0.12 -3.13 -0.10 0.00 -1.33 0.00 0.00 58.87 54.43 2va7 n SER 315 Cb 0.23 1.62 0.06 0.00 -0.75 0.00 0.00 64.21 65.38 2va7 n SER 315 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2va7 n GLN 316 N -0.62 1.11 -4.33 -1.46 -0.06 -1.26 -4.74 117.38 106.03 2va7 n GLN 316 Ca 0.08 -2.50 -0.17 0.00 -2.00 0.00 0.00 57.00 52.40 2va7 n GLN 316 Cb 0.59 -0.85 -0.10 0.00 -4.06 0.00 0.00 30.24 25.81 2va7 n GLN 316 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2va7 s ASP 317 N -1.96 1.60 -1.02 1.69 -0.00 -1.26 -4.94 116.67 110.77 2va7 s ASP 317 Ca 0.26 -1.30 -0.23 0.00 -0.00 0.00 0.00 52.55 51.28 2va7 s ASP 317 Cb 0.39 0.07 -0.04 0.00 -0.00 0.00 0.00 42.92 43.33 2va7 s ASP 317 CO -0.04 -0.61 1.88 -1.81 -0.00 0.00 0.00 175.17 174.58 2va7 s ASP 318 N -3.32 5.33 -0.39 0.27 1.11 0.48 -4.87 116.67 115.29 2va7 s ASP 318 Ca 0.33 -1.15 -0.15 0.00 0.18 0.00 0.00 52.55 51.75 2va7 s ASP 318 Cb 0.07 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.50 2va7 s ASP 318 CO 0.11 -2.64 0.30 0.00 1.18 0.00 0.00 175.17 174.12 2va7 s TYR 320 N 1.75 3.33 -0.01 0.00 1.51 -0.28 -0.98 117.35 122.66 2va7 s TYR 320 Ca 0.06 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2va7 s TYR 320 Cb -0.18 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2va7 s TYR 320 CO 0.11 0.50 -0.03 0.21 -1.11 0.00 0.00 175.55 175.22 2va7 s LYS 321 N -3.50 2.72 -0.30 -0.62 2.20 -0.57 -2.06 119.74 117.61 2va7 s LYS 321 Ca 0.33 -0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 55.03 2va7 s LYS 321 Cb -0.10 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.60 2va7 s LYS 321 CO 0.27 0.63 1.64 0.12 -0.36 0.00 0.00 175.35 177.64 2va7 s PHE 322 N -1.01 2.07 -0.21 4.03 5.99 -1.26 -1.88 117.98 125.71 2va7 s PHE 322 Ca 0.17 0.61 0.01 0.00 0.00 0.00 0.00 56.93 57.72 2va7 s PHE 322 Cb -0.11 -4.10 0.24 0.00 0.00 0.00 0.00 43.02 39.05 2va7 s PHE 322 CO 0.08 -2.72 1.59 0.00 -0.00 0.00 0.00 175.22 174.17 2va7 n ALA 323 N 9.19 4.17 -2.60 11.12 0.00 0.39 -4.79 120.51 137.99 2va7 n ALA 323 Ca 0.20 -1.27 -0.22 0.00 0.00 0.00 0.00 53.44 52.16 2va7 n ALA 323 Cb 0.46 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2va7 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2va7 s ILE 324 N -1.56 1.19 0.27 0.00 1.01 -1.26 -2.11 121.20 118.74 2va7 s ILE 324 Ca 0.24 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 2va7 s ILE 324 Cb 0.20 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.64 2va7 s ILE 324 CO 0.03 0.14 0.65 -0.94 0.00 0.00 0.00 174.94 174.82 2va7 s SER 325 N -0.88 -0.22 0.42 3.58 1.04 -0.81 -4.85 113.70 111.98 2va7 s SER 325 Ca 0.04 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.87 2va7 s SER 325 Cb -0.07 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2va7 s SER 325 CO 0.01 -1.28 0.52 0.00 0.98 0.00 0.00 173.24 173.47 2va7 s GLN 326 N -3.94 2.76 -0.08 4.02 -2.07 -1.26 0.90 119.66 120.00 2va7 s GLN 326 Ca 0.14 -1.31 -0.29 0.00 -1.82 0.00 0.00 55.36 52.08 2va7 s GLN 326 Cb -0.04 -2.67 0.07 0.00 -1.09 0.00 0.00 33.01 29.27 2va7 s GLN 326 CO 0.07 -0.25 0.65 0.45 -1.32 0.00 0.00 175.29 174.90 2va7 s SER 327 N -4.29 -0.63 0.02 12.60 0.15 -0.88 -4.68 113.70 115.99 2va7 s SER 327 Ca 0.53 0.77 0.23 0.00 0.70 0.00 0.00 55.95 58.18 2va7 s SER 327 Cb -0.08 0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2va7 s SER 327 CO 0.32 -0.54 0.99 -1.20 1.20 0.00 0.00 173.24 174.00 2va7 n SER 328 N 1.20 0.65 -0.04 5.45 7.64 -1.26 -3.04 113.62 124.21 2va7 n SER 328 Ca -0.18 -0.40 0.01 0.00 1.01 0.00 0.00 58.87 59.30 2va7 n SER 328 Cb 0.57 0.90 -0.00 0.00 -1.01 0.00 0.00 64.21 64.66 2va7 n SER 328 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2va7 n THR 329 N -1.81 0.00 0.00 0.44 -2.24 -1.26 -4.66 114.28 104.75 2va7 n THR 329 Ca 0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2va7 n THR 329 Cb 0.41 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2va7 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2va7 n GLY 330 N 0.69 0.85 3.74 3.38 0.00 -1.26 -4.18 105.19 108.42 2va7 n GLY 330 Ca 0.01 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 2va7 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va7 s THR 331 N -2.04 3.76 -0.15 2.61 2.01 -0.22 -4.06 115.64 117.54 2va7 s THR 331 Ca 0.00 1.58 0.00 0.00 0.31 0.00 0.00 61.69 63.58 2va7 s THR 331 Cb 0.00 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.53 2va7 s THR 331 CO 0.00 0.30 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.42 2va7 s VAL 332 N -0.49 1.45 -0.57 3.82 1.01 0.11 -1.82 120.40 123.91 2va7 s VAL 332 Ca 0.48 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2va7 s VAL 332 Cb -0.30 -1.42 0.06 0.00 0.00 0.00 0.00 36.38 34.71 2va7 s VAL 332 CO 0.36 0.37 0.83 -0.04 0.00 0.00 0.00 175.10 176.62 2va7 s MET 333 N 1.52 3.19 0.01 2.72 1.00 0.66 -0.67 119.30 127.73 2va7 s MET 333 Ca 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 55.69 55.03 2va7 s MET 333 Cb -0.13 -4.13 0.00 0.00 0.00 0.00 0.00 34.83 30.57 2va7 s MET 333 CO -0.10 -1.49 0.02 0.41 0.00 0.00 0.00 175.02 173.86 2va7 n GLY 334 N 5.20 1.82 0.31 -0.03 0.00 -1.11 -0.19 105.19 111.19 2va7 n GLY 334 Ca -0.03 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.00 2va7 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va7 h ALA 335 N 0.41 2.05 0.14 4.61 0.00 -0.51 0.20 119.26 126.16 2va7 h ALA 335 Ca -0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2va7 h ALA 335 Cb 0.02 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2va7 h ALA 335 CO 0.01 -0.21 -1.27 -0.24 0.00 0.00 0.00 179.25 177.54 2va7 h VAL 336 N 0.00 1.33 -0.20 0.00 3.04 -1.63 -0.37 116.25 118.42 2va7 h VAL 336 Ca 0.08 -2.61 -0.01 0.00 -1.01 0.00 0.00 66.70 63.14 2va7 h VAL 336 Cb 0.34 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.39 2va7 h VAL 336 CO -0.00 0.79 0.07 0.40 -1.01 0.00 0.00 177.57 177.81 2va7 h ILE 337 N 0.21 1.18 0.00 3.17 1.08 -1.46 -3.26 117.51 118.44 2va7 h ILE 337 Ca -0.18 -0.56 -0.04 0.00 -0.39 0.00 0.00 64.86 63.69 2va7 h ILE 337 Cb 1.95 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 2va7 h ILE 337 CO 0.23 0.18 -0.19 0.24 -0.69 0.00 0.00 178.15 177.92 2va7 h MET 338 N 0.16 0.00 0.00 2.37 2.86 -0.53 -2.90 114.93 116.89 2va7 h MET 338 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2va7 h MET 338 Cb 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2va7 h MET 338 CO -0.00 0.19 -0.03 0.93 1.06 0.00 0.00 176.91 179.06 2va7 h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.10 -0.32 114.58 119.97 2va7 h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2va7 h GLU 339 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2va7 h GLU 339 CO 0.02 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 2va7 n GLY 340 N -1.02 -1.64 3.10 -3.84 0.00 -1.09 -4.28 105.19 96.41 2va7 n GLY 340 Ca -0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 2va7 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2va7 s PHE 341 N -3.09 0.93 -0.11 1.61 0.08 -0.13 -1.79 117.98 115.48 2va7 s PHE 341 Ca 0.11 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 2va7 s PHE 341 Cb 0.13 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2va7 s PHE 341 CO 0.57 -0.01 1.08 -0.47 -0.10 0.00 0.00 175.22 176.29 2va7 s TYR 342 N -1.11 3.38 -0.17 0.36 5.04 0.07 -4.55 117.35 120.36 2va7 s TYR 342 Ca -0.04 1.45 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 2va7 s TYR 342 Cb -0.09 -3.28 0.01 0.00 0.35 0.00 0.00 41.96 38.96 2va7 s TYR 342 CO 0.01 -0.62 -0.18 0.08 -1.34 0.00 0.00 175.55 173.50 2va7 s VAL 343 N 2.26 2.34 -0.27 3.14 1.01 -0.68 -1.36 120.40 126.84 2va7 s VAL 343 Ca 0.50 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2va7 s VAL 343 Cb -0.20 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2va7 s VAL 343 CO 0.18 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 175.16 2va7 s VAL 344 N 1.11 3.92 -1.01 2.92 1.01 0.95 -0.82 120.40 128.48 2va7 s VAL 344 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 2va7 s VAL 344 Cb -0.14 -2.94 0.17 0.00 0.00 0.00 0.00 36.38 33.47 2va7 s VAL 344 CO -0.07 0.20 1.15 -0.36 0.00 0.00 0.00 175.10 176.02 2va7 s PHE 345 N 1.52 3.46 -1.21 5.22 0.40 0.13 -0.70 117.98 126.80 2va7 s PHE 345 Ca 0.04 -1.84 -0.11 0.00 -0.60 0.00 0.00 56.93 54.42 2va7 s PHE 345 Cb -0.16 -4.16 0.19 0.00 0.51 0.00 0.00 43.02 39.40 2va7 s PHE 345 CO 0.02 -1.32 1.56 -3.47 0.70 0.00 0.00 175.22 172.70 2va7 n ASP 346 N 5.44 5.32 -0.32 1.36 -0.08 -0.45 -2.09 116.55 125.73 2va7 n ASP 346 Ca 0.26 -3.07 -0.04 0.00 -1.51 0.00 0.00 54.79 50.43 2va7 n ASP 346 Cb 0.46 -1.49 0.08 0.00 2.34 0.00 0.00 41.12 42.51 2va7 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2va7 h ARG 347 N 6.46 1.19 -1.01 -0.67 3.08 -1.70 -1.36 114.38 120.37 2va7 h ARG 347 Ca 0.32 -0.11 0.25 0.00 0.07 0.00 0.00 59.98 60.50 2va7 h ARG 347 Cb 0.77 -0.25 -0.12 0.00 0.08 0.00 0.00 29.97 30.45 2va7 h ARG 347 CO 1.36 0.84 0.61 0.00 -1.07 0.00 0.00 179.97 181.71 2va7 h ALA 348 N 1.28 1.88 -0.29 0.04 0.00 -1.54 -2.60 119.26 118.03 2va7 h ALA 348 Ca 0.31 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2va7 h ALA 348 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2va7 h ALA 348 CO -0.06 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.40 2va7 n ARG 349 N -4.82 2.87 -3.69 0.00 1.74 -0.94 -5.00 116.66 106.82 2va7 n ARG 349 Ca 0.26 -2.34 -0.24 0.00 -0.77 0.00 0.00 57.85 54.76 2va7 n ARG 349 Cb 0.76 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.75 2va7 n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2va7 n LYS 350 N 0.03 -3.34 -3.49 5.56 5.02 -0.57 -4.89 118.16 116.49 2va7 n LYS 350 Ca 0.15 0.56 -0.13 0.00 -2.02 0.00 0.00 58.31 56.87 2va7 n LYS 350 Cb 0.60 -4.83 -0.03 0.00 -0.02 0.00 0.00 35.03 30.75 2va7 n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2va7 s ARG 351 N -5.92 1.18 -0.11 1.97 1.70 -0.88 -0.23 118.95 116.67 2va7 s ARG 351 Ca 0.18 -0.39 0.02 0.00 -0.47 0.00 0.00 55.73 55.07 2va7 s ARG 351 Cb -0.05 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.88 2va7 s ARG 351 CO 0.83 -0.48 -0.18 0.42 -1.08 0.00 0.00 175.30 174.81 2va7 s ILE 352 N -3.27 1.71 -0.13 4.99 1.01 0.18 -1.35 121.20 124.35 2va7 s ILE 352 Ca -0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 2va7 s ILE 352 Cb -0.00 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2va7 s ILE 352 CO -0.09 0.48 0.14 -0.83 0.00 0.00 0.00 174.94 174.64 2va7 s GLY 353 N 0.78 2.15 -0.05 6.18 0.00 0.13 -0.80 107.32 115.70 2va7 s GLY 353 Ca -0.10 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.03 2va7 s GLY 353 CO 0.01 -0.33 -0.22 -1.36 0.00 0.00 0.00 173.10 171.20 2va7 s PHE 354 N -0.90 2.11 0.10 1.90 0.40 0.42 -0.03 117.98 121.98 2va7 s PHE 354 Ca 0.14 -0.61 -0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2va7 s PHE 354 Cb -0.12 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 2va7 s PHE 354 CO 0.03 -0.19 -0.01 0.00 0.70 0.00 0.00 175.22 175.76 2va7 s ALA 355 N -0.10 0.79 0.14 5.36 0.00 -0.46 -1.12 121.76 126.37 2va7 s ALA 355 Ca -0.03 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.26 2va7 s ALA 355 Cb -0.13 0.46 -0.10 0.00 0.00 0.00 0.00 23.12 23.36 2va7 s ALA 355 CO 0.03 -0.38 1.69 0.08 0.00 0.00 0.00 175.76 177.18 2va7 s VAL 356 N -3.88 2.59 0.05 0.00 1.01 -1.22 -0.75 120.40 118.21 2va7 s VAL 356 Ca 0.15 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 2va7 s VAL 356 Cb 0.07 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 2va7 s VAL 356 CO -0.04 0.01 1.31 -0.55 0.00 0.00 0.00 175.10 175.83 2va7 s SER 357 N 1.92 6.94 0.00 3.32 0.15 -0.74 -0.73 113.70 124.57 2va7 s SER 357 Ca 0.75 2.12 0.03 0.00 0.70 0.00 0.00 55.95 59.55 2va7 s SER 357 Cb -0.44 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.44 2va7 s SER 357 CO 0.33 -0.60 0.92 0.00 1.20 0.00 0.00 173.24 175.10 2va7 n ALA 358 N 4.38 1.32 -0.52 5.45 0.00 0.57 -2.49 120.51 129.22 2va7 n ALA 358 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2va7 n ALA 358 Cb 0.44 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.90 2va7 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va7 s HIS 360 N -1.57 2.79 -0.26 0.00 -0.00 -1.04 -4.73 115.29 110.48 2va7 s HIS 360 Ca 0.11 1.52 -0.15 0.00 -0.00 0.00 0.00 55.06 56.54 2va7 s HIS 360 Cb 0.10 -3.07 -0.04 0.00 -0.00 0.00 0.00 32.58 29.58 2va7 s HIS 360 CO 0.01 -1.47 0.39 0.14 -0.00 0.00 0.00 174.74 173.81 2va7 s VAL 361 N -2.54 5.16 -0.01 -5.38 -7.23 -1.26 -5.06 120.40 104.08 2va7 s VAL 361 Ca 0.64 0.62 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2va7 s VAL 361 Cb -0.18 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.06 2va7 s VAL 361 CO 0.44 0.16 -0.00 -1.38 -0.31 0.00 0.00 175.10 174.00 2va7 s HIS 362 N 2.02 0.16 1.22 2.82 -0.00 -1.26 -4.94 115.29 115.32 2va7 s HIS 362 Ca 0.16 0.01 -0.21 0.00 -0.00 0.00 0.00 55.06 55.03 2va7 s HIS 362 Cb -0.16 -0.20 0.30 0.00 -0.00 0.00 0.00 32.58 32.53 2va7 s HIS 362 CO 0.10 -0.05 1.12 -0.40 -0.00 0.00 0.00 174.74 175.50 2va7 n ASP 363 N 3.54 -1.94 -1.82 7.38 3.85 -1.26 -4.93 116.55 121.37 2va7 n ASP 363 Ca -0.19 -1.20 -0.16 0.00 -0.71 0.00 0.00 54.79 52.53 2va7 n ASP 363 Cb 0.55 -1.01 0.06 0.00 -1.35 0.00 0.00 41.12 39.37 2va7 n ASP 363 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2va7 n GLU 364 N -4.79 1.78 0.00 0.11 4.71 -1.26 -4.54 120.64 116.65 2va7 n GLU 364 Ca 0.15 -1.64 0.00 0.00 -0.01 0.00 0.00 57.16 55.67 2va7 n GLU 364 Cb 0.59 -1.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 2va7 n GLU 364 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2va7 n PHE 365 N 0.03 0.00 -2.05 -0.32 3.01 -1.26 -5.14 117.46 111.73 2va7 n PHE 365 Ca 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.77 2va7 n PHE 365 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.25 2va7 n PHE 365 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2va7 n ARG 366 N 0.00 0.49 -3.82 -1.08 1.74 -1.26 -5.14 116.66 107.59 2va7 n ARG 366 Ca 0.00 -0.08 -0.05 0.00 -0.77 0.00 0.00 57.85 56.94 2va7 n ARG 366 Cb 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2va7 n ARG 366 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2va7 s THR 367 N -0.07 0.00 0.10 0.55 2.01 -1.26 -4.42 115.64 112.55 2va7 s THR 367 Ca 0.02 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 61.00 2va7 s THR 367 Cb -0.00 -2.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.04 2va7 s THR 367 CO 0.01 0.00 0.66 0.00 -0.69 0.00 0.00 174.62 174.61 2va7 s ALA 368 N -2.95 3.52 0.01 7.40 0.00 -1.26 -4.66 121.76 123.81 2va7 s ALA 368 Ca 0.15 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2va7 s ALA 368 Cb -0.03 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2va7 s ALA 368 CO 0.06 0.33 -0.07 0.00 0.00 0.00 0.00 175.76 176.07 2va7 s ALA 369 N -1.02 0.59 -0.22 0.00 0.00 -1.03 -4.90 121.76 115.17 2va7 s ALA 369 Ca 0.32 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2va7 s ALA 369 Cb -0.21 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.87 2va7 s ALA 369 CO 0.22 0.10 -0.08 0.08 0.00 0.00 0.00 175.76 176.08 2va7 s VAL 370 N -0.49 1.64 0.05 0.00 1.01 -1.26 -0.10 120.40 121.25 2va7 s VAL 370 Ca -0.01 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.87 2va7 s VAL 370 Cb -0.05 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2va7 s VAL 370 CO 0.00 0.03 -0.15 -1.61 0.00 0.00 0.00 175.10 173.37 2va7 s GLU 371 N 1.37 0.96 0.00 2.72 2.02 -0.10 -4.89 118.70 120.78 2va7 s GLU 371 Ca -0.04 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2va7 s GLU 371 Cb -0.18 -0.99 0.00 0.00 0.10 0.00 0.00 34.13 33.06 2va7 s GLU 371 CO -0.07 0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.86 2va7 n GLY 372 N 1.73 -1.16 3.82 -1.39 0.00 -1.26 -0.37 105.19 106.56 2va7 n GLY 372 Ca -0.19 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2va7 n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2va7 s PRO 373 N -1.06 3.97 0.19 1.61 0.04 -1.26 -5.09 135.00 133.40 2va7 s PRO 373 Ca 0.00 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.26 2va7 s PRO 373 Cb 0.00 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2va7 s PRO 373 CO 0.00 -0.26 -0.02 -0.06 0.04 0.00 0.00 177.00 176.69 2va7 s PHE 374 N -2.28 2.77 -0.35 0.56 0.08 0.25 -4.96 117.98 114.04 2va7 s PHE 374 Ca 0.62 -0.17 -0.17 0.00 0.12 0.00 0.00 56.93 57.33 2va7 s PHE 374 Cb -0.12 -1.33 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2va7 s PHE 374 CO 0.22 0.53 0.47 0.08 -0.10 0.00 0.00 175.22 176.42 2va7 s VAL 375 N -1.82 5.06 -0.13 -0.44 1.01 -1.26 -1.44 120.40 121.38 2va7 s VAL 375 Ca 0.27 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 2va7 s VAL 375 Cb -0.09 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.40 2va7 s VAL 375 CO 0.18 -0.19 -0.04 -0.89 0.00 0.00 0.00 175.10 174.15 2va7 s THR 376 N 2.28 0.90 0.26 3.92 2.01 0.13 -4.96 115.64 120.17 2va7 s THR 376 Ca 0.16 -0.36 -0.14 0.00 0.31 0.00 0.00 61.69 61.66 2va7 s THR 376 Cb -0.16 -1.04 -0.08 0.00 0.01 0.00 0.00 72.50 71.23 2va7 s THR 376 CO 0.13 0.21 0.66 -0.76 -0.69 0.00 0.00 174.62 174.17 2va7 s LEU 377 N 1.74 4.17 -0.88 4.42 1.43 -1.26 -4.18 118.68 124.12 2va7 s LEU 377 Ca 0.03 1.17 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 2va7 s LEU 377 Cb -0.14 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2va7 s LEU 377 CO -0.07 -0.09 0.39 0.47 0.23 0.00 0.00 176.35 177.27 2va7 n ASP 378 N 0.01 -4.21 0.19 2.29 8.00 -1.26 -4.93 116.55 116.64 2va7 n ASP 378 Ca 0.01 -0.18 0.03 0.00 0.71 0.00 0.00 54.79 55.36 2va7 n ASP 378 Cb 0.52 -3.06 0.41 0.00 -0.02 0.00 0.00 41.12 38.97 2va7 n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2va7 h MET 379 N -0.88 0.02 -0.64 -1.24 2.86 -1.98 -2.85 114.93 110.22 2va7 h MET 379 Ca -0.31 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.25 2va7 h MET 379 Cb 1.21 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2va7 h MET 379 CO 0.33 0.30 0.10 0.93 1.06 0.00 0.00 176.91 179.63 2va7 h GLU 380 N 0.02 1.05 0.00 1.72 5.08 -1.96 -1.91 114.58 118.57 2va7 h GLU 380 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2va7 h GLU 380 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2va7 h GLU 380 CO 0.04 0.97 0.04 -0.25 -1.00 0.00 0.00 179.01 178.80 2va7 n ASP 381 N -4.22 0.00 0.07 1.42 8.00 -1.07 -1.77 116.55 118.98 2va7 n ASP 381 Ca 0.04 0.23 0.12 0.00 0.71 0.00 0.00 54.79 55.89 2va7 n ASP 381 Cb 0.29 -0.23 0.15 0.00 -0.02 0.00 0.00 41.12 41.31 2va7 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2va7 s GLY 383 N -3.77 2.85 -0.03 0.00 0.00 -0.73 -3.74 107.32 101.91 2va7 s GLY 383 Ca 0.05 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 2va7 s GLY 383 CO 0.73 0.80 1.06 -0.47 0.00 0.00 0.00 173.10 175.22 2va7 s TYR 384 N -1.26 3.51 -0.08 1.90 5.04 -1.25 -4.90 117.35 120.31 2va7 s TYR 384 Ca 0.38 1.53 -0.02 0.00 -2.44 0.00 0.00 57.07 56.52 2va7 s TYR 384 Cb -0.21 -3.24 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 2va7 s TYR 384 CO 0.25 -0.48 -0.09 0.09 -1.34 0.00 0.00 175.55 173.97 2va7 n ASN 385 N 4.39 1.57 0.00 4.32 4.13 -1.26 -4.98 115.26 123.42 2va7 n ASN 385 Ca 0.08 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2va7 n ASN 385 Cb 0.49 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 2va7 n ASN 385 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54