#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2va5 h VAL 0 N 0.00 1.12 -0.74 -4.37 -1.51 -2.01 -0.14 116.25 108.60 2va5 h VAL 0 Ca 0.00 -0.39 0.26 0.00 -1.23 0.00 0.00 66.70 65.35 2va5 h VAL 0 Cb 0.00 -0.10 -0.14 0.00 -2.13 0.00 0.00 31.29 28.92 2va5 h VAL 0 CO 0.00 0.21 0.23 -1.84 -1.23 0.00 0.00 177.57 174.93 2va5 n GLU 1 N -4.46 -0.05 0.00 5.19 0.28 -1.26 -1.44 120.64 118.90 2va5 n GLU 1 Ca 0.13 1.06 0.11 0.00 -0.16 0.00 0.00 57.16 58.30 2va5 n GLU 1 Cb 0.14 -1.80 -0.05 0.00 1.43 0.00 0.00 31.44 31.17 2va5 n GLU 1 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2va5 n MET 2 N -4.83 0.08 -1.88 3.44 2.81 -0.09 -4.74 117.12 111.92 2va5 n MET 2 Ca 0.23 -0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.71 2va5 n MET 2 Cb 0.78 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.80 2va5 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2va5 s VAL 3 N -3.06 2.25 -1.53 2.03 1.01 -0.52 -2.95 120.40 117.64 2va5 s VAL 3 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2va5 s VAL 3 Cb 0.16 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2va5 s VAL 3 CO 0.84 0.03 0.00 -0.67 0.00 0.00 0.00 175.10 175.29 2va5 n ASP 4 N -0.23 -4.75 -1.13 3.32 2.03 -1.19 -4.90 116.55 109.70 2va5 n ASP 4 Ca 0.05 0.31 0.05 0.00 0.52 0.00 0.00 54.79 55.73 2va5 n ASP 4 Cb 0.43 -3.60 0.22 0.00 -0.72 0.00 0.00 41.12 37.45 2va5 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2va5 n ASN 5 N -0.46 3.26 -4.13 1.67 6.94 -0.90 -4.74 115.26 116.90 2va5 n ASN 5 Ca -0.15 -2.35 -0.28 0.00 -0.02 0.00 0.00 54.58 51.78 2va5 n ASN 5 Cb 0.51 -0.50 -0.17 0.00 -2.36 0.00 0.00 39.78 37.27 2va5 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2va5 s LEU 6 N -1.39 1.87 0.00 -4.53 1.43 -0.92 -4.38 118.68 110.76 2va5 s LEU 6 Ca 0.31 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2va5 s LEU 6 Cb 0.21 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 2va5 s LEU 6 CO 0.13 0.11 0.05 0.54 0.23 0.00 0.00 176.35 177.41 2va5 n ARG 7 N 3.52 0.93 0.00 1.70 1.74 -0.55 -1.67 116.66 122.33 2va5 n ARG 7 Ca -0.20 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.50 2va5 n ARG 7 Cb 0.52 0.97 0.00 0.00 -1.02 0.00 0.00 32.46 32.93 2va5 n ARG 7 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2va5 n GLY 8 N 0.60 1.06 3.12 -0.13 0.00 -1.16 -0.19 105.19 108.48 2va5 n GLY 8 Ca -0.09 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 2va5 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2va5 s LYS 9 N -1.87 0.68 -0.14 1.61 1.02 -1.24 -0.24 119.74 119.56 2va5 s LYS 9 Ca 0.00 -0.94 -0.40 0.00 0.02 0.00 0.00 55.97 54.65 2va5 s LYS 9 Cb 0.00 -0.43 -0.18 0.00 -0.52 0.00 0.00 37.83 36.71 2va5 s LYS 9 CO 0.00 0.07 1.45 0.45 -0.92 0.00 0.00 175.35 176.40 2va5 n SER 10 N 1.08 1.45 0.00 2.83 2.88 -0.04 -1.05 113.62 120.77 2va5 n SER 10 Ca -0.20 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2va5 n SER 10 Cb 0.56 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2va5 n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2va5 n GLY 11 N 3.05 1.63 0.12 0.46 0.00 -1.26 -4.76 105.19 104.42 2va5 n GLY 11 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 2va5 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2va5 n GLN 12 N -2.00 0.31 0.00 1.61 6.02 -0.21 -4.96 117.38 118.14 2va5 n GLN 12 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 2va5 n GLN 12 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2va5 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2va5 n GLY 13 N 1.47 0.72 3.75 1.08 0.00 -1.22 -4.87 105.19 106.11 2va5 n GLY 13 Ca 0.06 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 2va5 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2va5 s TYR 14 N -2.15 3.41 0.11 1.61 1.51 -1.26 -3.64 117.35 116.95 2va5 s TYR 14 Ca 0.00 0.32 0.07 0.00 -1.01 0.00 0.00 57.07 56.45 2va5 s TYR 14 Cb 0.00 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 2va5 s TYR 14 CO 0.00 0.40 -0.16 1.52 -1.11 0.00 0.00 175.55 176.19 2va5 s TYR 15 N -0.11 1.51 0.10 2.71 -0.85 0.73 -0.56 117.35 120.88 2va5 s TYR 15 Ca 0.09 -0.48 0.09 0.00 -0.52 0.00 0.00 57.07 56.25 2va5 s TYR 15 Cb -0.12 -0.81 -0.03 0.00 0.38 0.00 0.00 41.96 41.38 2va5 s TYR 15 CO 0.00 0.16 -0.24 0.54 -1.52 0.00 0.00 175.55 174.50 2va5 s VAL 16 N -1.66 1.94 -0.06 -3.49 0.11 0.98 -1.48 120.40 116.75 2va5 s VAL 16 Ca 0.06 -1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 57.27 2va5 s VAL 16 Cb -0.08 -1.72 -0.02 0.00 -1.53 0.00 0.00 36.38 33.03 2va5 s VAL 16 CO 0.04 0.08 1.03 -0.70 -3.33 0.00 0.00 175.10 172.22 2va5 s GLU 17 N -1.77 4.46 0.29 1.54 2.12 -1.26 -0.92 118.70 123.16 2va5 s GLU 17 Ca 0.10 1.45 0.05 0.00 0.36 0.00 0.00 54.97 56.93 2va5 s GLU 17 Cb -0.10 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 2va5 s GLU 17 CO 0.04 -0.25 -0.02 -1.64 -0.54 0.00 0.00 175.26 172.86 2va5 s MET 18 N 1.68 1.56 0.08 4.30 -1.94 -0.55 -4.06 119.30 120.38 2va5 s MET 18 Ca 0.51 -1.82 0.10 0.00 -1.71 0.00 0.00 55.69 52.77 2va5 s MET 18 Cb -0.20 -1.02 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 2va5 s MET 18 CO 0.22 -0.05 -0.26 0.95 -0.01 0.00 0.00 175.02 175.88 2va5 s THR 19 N -3.13 2.11 -0.03 2.05 -4.23 0.34 -1.12 115.64 111.62 2va5 s THR 19 Ca 0.31 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2va5 s THR 19 Cb 0.06 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 72.08 2va5 s THR 19 CO 0.13 0.21 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.72 2va5 s VAL 20 N -0.93 0.23 0.00 2.29 1.01 -0.71 -1.11 120.40 121.18 2va5 s VAL 20 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2va5 s VAL 20 Cb -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2va5 s VAL 20 CO 0.04 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2va5 n GLY 21 N 4.16 -2.04 3.26 4.51 0.00 -0.45 -1.12 105.19 113.51 2va5 n GLY 21 Ca -0.26 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2va5 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va5 s SER 22 N -3.64 3.80 0.81 1.61 0.01 -1.26 -1.37 113.70 113.67 2va5 s SER 22 Ca 0.00 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.67 2va5 s SER 22 Cb 0.00 -1.61 0.09 0.00 0.21 0.00 0.00 66.02 64.71 2va5 s SER 22 CO 0.00 0.04 1.18 -2.16 0.41 0.00 0.00 173.24 172.71 2va5 s PRO 23 N 1.06 1.64 0.12 12.44 0.04 -1.26 -1.10 135.00 147.95 2va5 s PRO 23 Ca -0.00 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 2va5 s PRO 23 Cb -0.15 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2va5 s PRO 23 CO -0.03 -2.18 1.42 -1.25 0.04 0.00 0.00 177.00 174.99 2va5 s PRO 24 N -4.30 4.30 -0.35 0.56 0.04 -0.47 -4.87 135.00 129.91 2va5 s PRO 24 Ca 0.70 2.12 -0.08 0.00 0.04 0.00 0.00 61.00 63.78 2va5 s PRO 24 Cb -0.26 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.08 2va5 s PRO 24 CO 0.52 -0.47 0.14 -0.65 0.04 0.00 0.00 177.00 176.59 2va5 s GLN 25 N 1.13 2.67 0.25 4.56 -0.21 -0.27 -4.87 119.66 122.91 2va5 s GLN 25 Ca 0.65 -1.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.56 2va5 s GLN 25 Cb -0.38 -3.56 -0.09 0.00 1.00 0.00 0.00 33.01 29.98 2va5 s GLN 25 CO 0.30 -0.70 1.21 0.99 -2.12 0.00 0.00 175.29 174.98 2va5 s THR 26 N 1.44 3.28 -0.13 -0.19 2.01 -1.26 -1.74 115.64 119.05 2va5 s THR 26 Ca -0.00 1.18 -0.11 0.00 0.31 0.00 0.00 61.69 63.06 2va5 s THR 26 Cb -0.20 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.60 2va5 s THR 26 CO 0.04 0.24 0.35 -0.76 -0.69 0.00 0.00 174.62 173.79 2va5 s LEU 27 N -0.96 0.58 -0.16 4.42 1.43 -0.28 -4.93 118.68 118.79 2va5 s LEU 27 Ca 0.50 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 2va5 s LEU 27 Cb -0.35 1.18 -0.00 0.00 0.03 0.00 0.00 46.19 47.05 2va5 s LEU 27 CO 0.42 -0.13 1.02 0.20 0.23 0.00 0.00 176.35 178.09 2va5 s ASN 28 N 0.36 7.18 0.02 2.29 0.01 -1.26 -1.48 114.94 122.06 2va5 s ASN 28 Ca -0.01 1.46 0.08 0.00 -0.71 0.00 0.00 52.86 53.67 2va5 s ASN 28 Cb -0.03 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2va5 s ASN 28 CO -0.01 -0.54 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.18 2va5 s ILE 29 N 2.52 2.45 -0.20 0.60 -1.09 -0.09 -0.88 121.20 124.51 2va5 s ILE 29 Ca 0.46 -1.17 -0.20 0.00 -2.23 0.00 0.00 60.65 57.51 2va5 s ILE 29 Cb -0.17 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 2va5 s ILE 29 CO 0.13 0.44 0.58 -0.22 -1.23 0.00 0.00 174.94 174.63 2va5 s LEU 30 N -1.09 4.14 -0.33 2.97 2.96 0.54 -0.01 118.68 127.85 2va5 s LEU 30 Ca 0.12 0.75 -0.29 0.00 -0.22 0.00 0.00 54.13 54.49 2va5 s LEU 30 Cb -0.10 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.80 2va5 s LEU 30 CO 0.02 -0.24 1.20 -0.69 -1.32 0.00 0.00 176.35 175.33 2va5 s VAL 31 N 1.82 4.27 -0.23 1.68 1.01 0.28 -0.33 120.40 128.91 2va5 s VAL 31 Ca 0.26 1.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 2va5 s VAL 31 Cb -0.16 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 31.98 2va5 s VAL 31 CO 0.10 -0.56 0.06 -0.62 0.00 0.00 0.00 175.10 174.08 2va5 s ASP 32 N 2.37 3.20 0.00 3.32 2.15 0.05 -4.27 116.67 123.49 2va5 s ASP 32 Ca 0.51 -1.03 0.19 0.00 0.43 0.00 0.00 52.55 52.64 2va5 s ASP 32 Cb -0.14 -0.63 0.97 0.00 -0.30 0.00 0.00 42.92 42.83 2va5 s ASP 32 CO 0.22 -0.34 1.64 0.35 -0.17 0.00 0.00 175.17 176.87 2va5 n THR 33 N 5.03 0.06 0.87 1.71 -2.24 -1.26 -0.99 114.28 117.45 2va5 n THR 33 Ca -0.07 -0.10 0.10 0.00 -2.27 0.00 0.00 64.05 61.71 2va5 n THR 33 Cb 0.46 -0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 2va5 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2va5 n GLY 34 N 0.87 0.43 3.39 3.38 0.00 -1.26 -4.27 105.19 107.73 2va5 n GLY 34 Ca 0.14 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2va5 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2va5 s SER 35 N -1.91 0.46 -0.06 1.61 1.04 -1.25 -4.97 113.70 108.62 2va5 s SER 35 Ca 0.21 -1.33 0.13 0.00 0.48 0.00 0.00 55.95 55.44 2va5 s SER 35 Cb 0.17 0.53 0.24 0.00 0.10 0.00 0.00 66.02 67.05 2va5 s SER 35 CO 0.35 -1.06 1.11 -1.20 0.98 0.00 0.00 173.24 173.41 2va5 n SER 36 N -0.74 1.06 -4.44 7.02 7.64 -1.26 -1.75 113.62 121.15 2va5 n SER 36 Ca 0.01 -2.55 -0.32 0.00 1.01 0.00 0.00 58.87 57.02 2va5 n SER 36 Cb 0.63 -0.33 -0.13 0.00 -1.01 0.00 0.00 64.21 63.37 2va5 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2va5 s ASN 37 N -2.03 3.79 -0.35 6.43 0.01 -1.26 -4.54 114.94 116.99 2va5 s ASN 37 Ca 0.22 -0.33 -0.14 0.00 -0.71 0.00 0.00 52.86 51.89 2va5 s ASN 37 Cb 0.22 -0.67 -0.01 0.00 0.41 0.00 0.00 41.25 41.19 2va5 s ASN 37 CO -0.05 0.30 0.29 0.12 -1.51 0.00 0.00 177.10 176.26 2va5 s PHE 38 N -0.80 3.22 -0.02 2.20 5.36 -1.26 -1.24 117.98 125.44 2va5 s PHE 38 Ca 0.13 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 2va5 s PHE 38 Cb -0.10 -2.56 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2va5 s PHE 38 CO 0.02 -0.40 -0.06 0.00 -1.46 0.00 0.00 175.22 173.32 2va5 s ALA 39 N 1.84 0.59 -0.01 11.12 0.00 -1.04 -1.49 121.76 132.77 2va5 s ALA 39 Ca 0.08 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2va5 s ALA 39 Cb -0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2va5 s ALA 39 CO 0.11 0.07 -0.16 0.14 0.00 0.00 0.00 175.76 175.92 2va5 s VAL 40 N 0.33 1.28 0.10 0.00 -7.23 -0.84 -1.49 120.40 112.55 2va5 s VAL 40 Ca -0.04 -0.71 -0.34 0.00 -1.81 0.00 0.00 61.98 59.08 2va5 s VAL 40 Cb -0.08 -1.07 -0.14 0.00 0.56 0.00 0.00 36.38 35.65 2va5 s VAL 40 CO -0.00 0.35 1.60 0.61 -0.31 0.00 0.00 175.10 177.35 2va5 n GLY 41 N 2.65 1.10 0.04 2.32 0.00 -0.67 0.31 105.19 110.94 2va5 n GLY 41 Ca -0.15 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2va5 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va5 n ALA 42 N 3.88 2.17 -2.33 4.61 0.00 -0.30 0.00 120.51 128.54 2va5 n ALA 42 Ca 0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 53.44 52.68 2va5 n ALA 42 Cb 0.27 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 2va5 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va5 s ALA 43 N -0.69 0.68 -0.91 0.00 0.00 -1.26 -4.67 121.76 114.91 2va5 s ALA 43 Ca 0.01 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 2va5 s ALA 43 Cb 0.01 0.18 -0.12 0.00 0.00 0.00 0.00 23.12 23.18 2va5 s ALA 43 CO 0.01 -0.24 1.95 -0.35 0.00 0.00 0.00 175.76 177.13 2va5 n PRO 44 N 0.40 1.69 -1.96 0.00 -0.04 -1.26 -4.91 135.00 128.92 2va5 n PRO 44 Ca -0.16 -2.05 -0.41 0.00 -0.04 0.00 0.00 63.50 60.84 2va5 n PRO 44 Cb 0.59 -3.09 -0.02 0.00 -0.04 0.00 0.00 33.50 30.94 2va5 n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2va5 s HIS 45 N 5.72 2.91 0.44 0.54 2.46 -1.26 -4.93 115.29 121.17 2va5 s HIS 45 Ca 0.58 1.10 0.32 0.00 0.47 0.00 0.00 55.06 57.53 2va5 s HIS 45 Cb 0.12 -3.86 1.69 0.00 -0.13 0.00 0.00 32.58 30.40 2va5 s HIS 45 CO 0.10 -2.68 2.14 -1.00 -2.47 0.00 0.00 174.74 170.83 2va5 h PRO 46 N 4.31 0.00 -0.01 2.88 0.13 -2.03 -2.67 132.00 134.62 2va5 h PRO 46 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2va5 h PRO 46 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2va5 h PRO 46 CO 0.73 0.06 -0.08 1.19 -0.23 0.00 0.00 178.00 179.68 2va5 n PHE 47 N -3.47 0.00 -3.64 1.56 3.72 -1.26 -4.90 117.46 109.47 2va5 n PHE 47 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2va5 n PHE 47 Cb 0.19 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 2va5 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2va5 s LEU 48 N -2.29 4.38 0.09 4.37 1.43 -1.01 -4.60 118.68 121.05 2va5 s LEU 48 Ca 0.34 0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 2va5 s LEU 48 Cb 0.20 -2.35 -0.20 0.00 0.03 0.00 0.00 46.19 43.88 2va5 s LEU 48 CO 0.43 0.29 1.23 0.45 0.23 0.00 0.00 176.35 178.98 2va5 h HIS 49 N 5.36 0.98 -3.85 0.29 3.86 -1.89 -3.48 115.15 116.43 2va5 h HIS 49 Ca -0.50 -0.52 -0.33 0.00 -1.16 0.00 0.00 60.37 57.87 2va5 h HIS 49 Cb 1.21 -0.12 -0.15 0.00 1.06 0.00 0.00 27.41 29.41 2va5 h HIS 49 CO 0.69 1.35 -0.62 1.03 0.86 0.00 0.00 177.93 181.24 2va5 s ARG 50 N -3.37 1.33 -0.03 2.45 0.52 -1.26 -5.18 118.95 113.41 2va5 s ARG 50 Ca -0.09 -1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 53.13 2va5 s ARG 50 Cb 0.07 -0.21 0.09 0.00 0.52 0.00 0.00 34.95 35.42 2va5 s ARG 50 CO 0.91 -0.27 0.79 1.52 0.02 0.00 0.00 175.30 178.27 2va5 s TYR 51 N -3.78 -0.51 -0.11 -0.53 1.13 -1.26 -4.86 117.35 107.44 2va5 s TYR 51 Ca 0.35 0.69 -0.29 0.00 -1.41 0.00 0.00 57.07 56.41 2va5 s TYR 51 Cb 0.07 0.47 -0.06 0.00 -1.10 0.00 0.00 41.96 41.35 2va5 s TYR 51 CO 0.11 -0.57 1.86 -0.47 -2.51 0.00 0.00 175.55 173.98 2va5 s TYR 52 N -1.96 1.62 -0.81 -3.49 5.04 0.10 -4.92 117.35 112.94 2va5 s TYR 52 Ca -0.04 0.16 -0.10 0.00 -2.44 0.00 0.00 57.07 54.65 2va5 s TYR 52 Cb -0.00 -4.05 0.21 0.00 0.35 0.00 0.00 41.96 38.47 2va5 s TYR 52 CO 0.00 -4.19 0.72 -0.65 -1.34 0.00 0.00 175.55 170.09 2va5 s GLN 53 N 4.85 3.39 0.58 4.97 -0.21 -1.26 -4.35 119.66 127.63 2va5 s GLN 53 Ca 0.83 -2.58 0.28 0.00 0.02 0.00 0.00 55.36 53.91 2va5 s GLN 53 Cb -0.34 -4.25 1.65 0.00 1.00 0.00 0.00 33.01 31.07 2va5 s GLN 53 CO 0.34 -1.26 2.13 0.00 -2.12 0.00 0.00 175.29 174.39 2va5 h ARG 54 N 7.43 0.00 0.00 2.91 3.08 -1.91 -2.32 114.38 123.57 2va5 h ARG 54 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2va5 h ARG 54 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 2va5 h ARG 54 CO 0.76 0.00 -0.02 -0.56 -1.07 0.00 0.00 179.97 179.08 2va5 h GLN 55 N 0.00 0.00 -0.55 0.04 -0.00 -2.00 -2.53 115.11 110.07 2va5 h GLN 55 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2va5 h GLN 55 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.86 2va5 h GLN 55 CO -0.00 0.02 0.00 1.28 -0.00 0.00 0.00 178.83 180.13 2va5 n LEU 56 N -3.33 3.33 -4.20 0.06 4.77 -0.87 -4.91 117.00 111.86 2va5 n LEU 56 Ca -0.02 -1.60 -0.33 0.00 -0.03 0.00 0.00 56.01 54.03 2va5 n LEU 56 Cb 0.13 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.70 2va5 n LEU 56 CO 0.24 0.80 -0.49 -0.55 -1.33 0.00 0.00 177.39 176.06 2va5 s SER 57 N -1.16 3.48 0.30 -1.43 0.15 -0.95 -4.09 113.70 110.00 2va5 s SER 57 Ca 0.41 -0.55 0.03 0.00 0.70 0.00 0.00 55.95 56.54 2va5 s SER 57 Cb 0.22 -1.55 0.47 0.00 -1.71 0.00 0.00 66.02 63.45 2va5 s SER 57 CO 0.30 0.02 1.76 0.28 1.20 0.00 0.00 173.24 176.80 2va5 h SER 58 N 7.77 0.46 -0.02 5.45 0.02 -1.42 -3.14 113.55 122.67 2va5 h SER 58 Ca -0.41 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2va5 h SER 58 Cb 1.16 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2va5 h SER 58 CO 0.61 0.68 0.00 0.35 -1.14 0.00 0.00 176.83 177.32 2va5 n THR 59 N -4.15 0.00 -1.16 -2.27 -2.24 -1.26 -4.92 114.28 98.28 2va5 n THR 59 Ca -0.00 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 2va5 n THR 59 Cb 0.37 0.50 0.12 0.00 -2.10 0.00 0.00 70.33 69.22 2va5 n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2va5 n TYR 60 N 0.18 1.09 -3.19 4.78 9.36 -1.19 -4.44 117.16 123.75 2va5 n TYR 60 Ca 0.19 0.40 0.01 0.00 3.32 0.00 0.00 57.90 61.81 2va5 n TYR 60 Cb 0.35 -2.10 -0.02 0.00 -0.63 0.00 0.00 39.34 36.95 2va5 n TYR 60 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2va5 s ARG 61 N -3.92 0.52 0.66 2.98 0.52 -0.84 -4.95 118.95 113.92 2va5 s ARG 61 Ca 0.73 0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 56.28 2va5 s ARG 61 Cb -0.30 0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.29 2va5 s ARG 61 CO 0.51 -0.98 1.17 -3.47 0.02 0.00 0.00 175.30 172.55 2va5 n ASP 62 N 5.40 1.51 -0.48 0.23 -0.08 -1.26 -1.91 116.55 119.97 2va5 n ASP 62 Ca 0.03 0.79 0.08 0.00 -1.51 0.00 0.00 54.79 54.17 2va5 n ASP 62 Cb 0.52 -1.50 0.17 0.00 2.34 0.00 0.00 41.12 42.66 2va5 n ASP 62 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2va5 n LEU 63 N -1.71 3.02 -4.23 -2.67 4.77 -0.15 -4.84 117.00 111.19 2va5 n LEU 63 Ca 0.15 -2.77 -0.33 0.00 -0.03 0.00 0.00 56.01 53.03 2va5 n LEU 63 Cb 0.48 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2va5 n LEU 63 CO 0.48 0.67 -0.41 0.54 -1.33 0.00 0.00 177.39 177.34 2va5 n ARG 64 N -0.66 -0.82 -3.73 3.23 1.74 -1.25 -4.90 116.66 110.27 2va5 n ARG 64 Ca 0.16 0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 57.18 2va5 n ARG 64 Cb 0.66 -3.27 -0.09 0.00 -1.02 0.00 0.00 32.46 28.74 2va5 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2va5 s LYS 65 N -7.28 0.58 0.06 5.56 2.20 -1.26 -5.04 119.74 114.56 2va5 s LYS 65 Ca 0.08 0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2va5 s LYS 65 Cb -0.05 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2va5 s LYS 65 CO 0.96 -0.11 0.09 0.41 -0.36 0.00 0.00 175.35 176.34 2va5 n GLY 66 N 2.24 -0.32 3.43 5.54 0.00 -1.26 -0.86 105.19 113.96 2va5 n GLY 66 Ca -0.16 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.07 2va5 n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2va5 s VAL 67 N -0.68 -0.22 -0.54 1.61 -7.23 -1.11 -4.61 120.40 107.62 2va5 s VAL 67 Ca 0.05 0.00 0.05 0.00 -1.81 0.00 0.00 61.98 60.27 2va5 s VAL 67 Cb -0.00 -1.00 0.18 0.00 0.56 0.00 0.00 36.38 36.12 2va5 s VAL 67 CO 0.04 0.00 0.45 0.00 -0.31 0.00 0.00 175.10 175.28 2va5 n TYR 68 N 4.34 1.03 -2.57 2.82 4.19 -1.26 -1.62 117.16 124.09 2va5 n TYR 68 Ca -0.11 -3.77 -0.41 0.00 3.31 0.00 0.00 57.90 56.92 2va5 n TYR 68 Cb 0.55 -0.19 -0.03 0.00 0.49 0.00 0.00 39.34 40.16 2va5 n TYR 68 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2va5 s VAL 69 N -0.83 3.88 0.70 2.97 1.01 0.70 -4.94 120.40 123.89 2va5 s VAL 69 Ca 0.31 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2va5 s VAL 69 Cb 0.03 -5.01 0.06 0.00 0.00 0.00 0.00 36.38 31.46 2va5 s VAL 69 CO -0.16 -1.90 1.02 -2.84 0.00 0.00 0.00 175.10 171.21 2va5 s PRO 70 N 5.14 2.24 0.00 2.72 0.02 -1.26 -0.47 135.00 143.39 2va5 s PRO 70 Ca 0.42 -0.20 0.00 0.00 0.02 0.00 0.00 61.00 61.24 2va5 s PRO 70 Cb -0.03 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2va5 s PRO 70 CO -0.03 -1.22 0.00 0.66 -0.33 0.00 0.00 177.00 176.08 2va5 n TYR 71 N -2.93 0.00 -3.11 6.54 0.53 -1.16 -4.87 117.16 112.16 2va5 n TYR 71 Ca 0.08 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.76 2va5 n TYR 71 Cb 0.60 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.87 2va5 n TYR 71 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 2va5 n THR 72 N 0.00 -0.61 -3.13 -0.72 5.66 -1.26 -4.58 114.28 109.64 2va5 n THR 72 Ca 0.00 -3.15 -0.20 0.00 -3.05 0.00 0.00 64.05 57.65 2va5 n THR 72 Cb 0.00 -0.97 -0.03 0.00 -1.55 0.00 0.00 70.33 67.78 2va5 n THR 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2va5 n GLN 73 N 1.88 1.54 0.00 1.09 0.00 -1.26 -5.16 117.38 115.46 2va5 n GLN 73 Ca 0.20 -3.75 0.00 0.00 0.00 0.00 0.00 57.00 53.45 2va5 n GLN 73 Cb 0.54 -1.83 0.00 0.00 0.00 0.00 0.00 30.24 28.95 2va5 n GLN 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2va5 n GLY 74 N 0.18 -1.09 0.00 2.61 0.00 -1.26 -4.73 105.19 100.90 2va5 n GLY 74 Ca 0.26 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2va5 n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2va5 n LYS 75 N -0.52 0.00 -4.03 1.61 -0.00 0.33 -2.99 118.16 112.57 2va5 n LYS 75 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 2va5 n LYS 75 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 2va5 n LYS 75 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2va5 s TRP 76 N -2.00 0.40 0.01 5.58 1.48 0.38 -0.09 118.94 124.69 2va5 s TRP 76 Ca 0.00 -0.85 -0.09 0.00 -1.06 0.00 0.00 56.10 54.09 2va5 s TRP 76 Cb 0.00 -0.29 0.01 0.00 -1.16 0.00 0.00 33.47 32.03 2va5 s TRP 76 CO 0.00 -0.36 0.19 -1.83 -4.06 0.00 0.00 176.95 170.89 2va5 s GLU 77 N -3.31 0.58 0.00 3.25 -1.05 0.08 -0.22 118.70 118.03 2va5 s GLU 77 Ca 0.01 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 2va5 s GLU 77 Cb 0.03 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 2va5 s GLU 77 CO -0.08 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.39 2va5 n GLY 78 N 1.18 2.09 2.74 -3.83 0.00 -0.64 -0.30 105.19 106.44 2va5 n GLY 78 Ca -0.21 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 2va5 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2va5 s GLU 79 N -0.35 0.71 0.21 1.61 2.02 -0.35 -2.76 118.70 119.79 2va5 s GLU 79 Ca 0.00 -0.52 -0.31 0.00 0.02 0.00 0.00 54.97 54.16 2va5 s GLU 79 Cb 0.00 -2.12 -0.10 0.00 0.10 0.00 0.00 34.13 32.01 2va5 s GLU 79 CO 0.00 -0.68 1.55 -0.51 0.02 0.00 0.00 175.26 175.64 2va5 s LEU 80 N 1.81 4.37 0.00 1.80 1.43 -0.04 -2.44 118.68 125.62 2va5 s LEU 80 Ca -0.00 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 2va5 s LEU 80 Cb -0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2va5 s LEU 80 CO -0.10 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.27 2va5 n GLY 81 N 3.17 4.36 3.34 -3.19 0.00 0.13 -0.98 105.19 112.02 2va5 n GLY 81 Ca 0.11 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 2va5 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2va5 s THR 82 N -1.69 -0.01 0.17 2.61 -4.23 -0.80 -1.98 115.64 109.71 2va5 s THR 82 Ca 0.00 0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2va5 s THR 82 Cb 0.00 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.20 2va5 s THR 82 CO 0.00 0.01 0.23 -0.67 -0.54 0.00 0.00 174.62 173.65 2va5 n ASP 83 N 3.33 -0.63 -4.48 3.99 -0.08 -1.16 -1.99 116.55 115.53 2va5 n ASP 83 Ca -0.17 -1.97 -0.43 0.00 -1.51 0.00 0.00 54.79 50.71 2va5 n ASP 83 Cb 0.56 1.20 -0.07 0.00 2.34 0.00 0.00 41.12 45.16 2va5 n ASP 83 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2va5 s LEU 84 N 0.00 4.81 0.08 -2.67 1.43 -1.26 -2.33 118.68 118.74 2va5 s LEU 84 Ca 0.15 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2va5 s LEU 84 Cb -0.00 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.65 2va5 s LEU 84 CO 0.11 -0.76 0.54 -0.69 0.23 0.00 0.00 176.35 175.78 2va5 s VAL 85 N 2.51 4.81 0.15 -1.59 1.01 0.30 -1.34 120.40 126.24 2va5 s VAL 85 Ca 0.16 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.23 2va5 s VAL 85 Cb -0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2va5 s VAL 85 CO 0.14 0.50 -0.00 -0.55 0.00 0.00 0.00 175.10 175.19 2va5 s SER 86 N -1.23 1.04 -0.35 3.32 0.15 -0.26 -0.66 113.70 115.72 2va5 s SER 86 Ca 0.30 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2va5 s SER 86 Cb -0.18 0.14 0.11 0.00 -1.71 0.00 0.00 66.02 64.38 2va5 s SER 86 CO 0.18 -0.57 0.14 -0.63 1.20 0.00 0.00 173.24 173.56 2va5 s ILE 87 N -3.72 1.04 0.21 6.45 1.01 -1.26 -0.50 121.20 124.42 2va5 s ILE 87 Ca 0.21 -1.77 -0.21 0.00 0.00 0.00 0.00 60.65 58.88 2va5 s ILE 87 Cb 0.06 -1.76 0.15 0.00 0.01 0.00 0.00 42.46 40.92 2va5 s ILE 87 CO 0.01 -0.75 1.54 -2.65 0.00 0.00 0.00 174.94 173.09 2va5 n PRO 88 N 4.42 -0.29 -2.29 2.79 -0.02 -1.26 -0.93 135.00 137.42 2va5 n PRO 88 Ca 0.02 1.52 -0.39 0.00 -2.02 0.00 0.00 63.50 62.63 2va5 n PRO 88 Cb 0.40 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2va5 n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2va5 n HIS 89 N -5.40 2.95 -2.45 6.00 8.25 -1.26 -4.90 115.22 118.41 2va5 n HIS 89 Ca 0.08 -2.52 0.00 0.00 -0.26 0.00 0.00 57.72 55.02 2va5 n HIS 89 Cb 0.36 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.34 2va5 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2va5 n GLY 90 N -0.32 5.34 3.79 -1.41 0.00 -0.11 -4.43 105.19 108.05 2va5 n GLY 90 Ca 0.50 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 2va5 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2va5 s PRO 91 N 1.55 2.70 -1.21 1.61 0.04 -1.26 -4.86 135.00 133.57 2va5 s PRO 91 Ca 0.00 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 2va5 s PRO 91 Cb 0.00 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.79 2va5 s PRO 91 CO 0.00 -1.30 2.15 -1.71 0.04 0.00 0.00 177.00 176.18 2va5 n ASN 92 N -3.10 7.68 -3.96 6.66 5.15 -1.26 -4.62 115.26 121.81 2va5 n ASN 92 Ca 0.09 -3.35 -0.22 0.00 -0.60 0.00 0.00 54.58 50.50 2va5 n ASN 92 Cb 0.53 -1.29 -0.16 0.00 -0.53 0.00 0.00 39.78 38.33 2va5 n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2va5 s VAL 93 N -2.32 0.83 0.22 3.44 -7.23 -1.26 -5.14 120.40 108.94 2va5 s VAL 93 Ca 0.48 -0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 60.26 2va5 s VAL 93 Cb 0.18 -0.79 -0.07 0.00 0.56 0.00 0.00 36.38 36.26 2va5 s VAL 93 CO -0.10 0.29 0.52 -0.89 -0.31 0.00 0.00 175.10 174.60 2va5 s THR 94 N 0.71 4.99 0.06 5.32 2.01 -1.26 -4.47 115.64 122.99 2va5 s THR 94 Ca -0.12 0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 2va5 s THR 94 Cb -0.14 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2va5 s THR 94 CO 0.02 -0.09 0.34 0.68 -0.69 0.00 0.00 174.62 174.87 2va5 s VAL 95 N -1.83 0.08 -0.43 3.82 -7.23 0.17 -4.99 120.40 109.99 2va5 s VAL 95 Ca 0.46 -0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 59.86 2va5 s VAL 95 Cb -0.11 -1.00 0.06 0.00 0.56 0.00 0.00 36.38 35.89 2va5 s VAL 95 CO 0.23 -0.35 0.31 -0.60 -0.31 0.00 0.00 175.10 174.38 2va5 s ARG 96 N -2.78 2.81 0.27 4.82 3.52 -1.26 0.11 118.95 126.44 2va5 s ARG 96 Ca -0.03 -1.33 0.10 0.00 -0.13 0.00 0.00 55.73 54.34 2va5 s ARG 96 Cb -0.00 -3.92 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 2va5 s ARG 96 CO -0.05 -0.93 -0.16 0.00 -0.81 0.00 0.00 175.30 173.35 2va5 s ALA 97 N 1.55 2.54 0.82 6.12 0.00 -0.98 -4.95 121.76 126.85 2va5 s ALA 97 Ca 0.03 -1.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.02 2va5 s ALA 97 Cb -0.23 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 22.83 2va5 s ALA 97 CO 0.05 0.17 1.20 -0.80 0.00 0.00 0.00 175.76 176.38 2va5 s ASN 98 N -3.46 3.54 -0.21 0.00 0.01 -1.26 -2.96 114.94 110.60 2va5 s ASN 98 Ca 0.28 2.34 -0.09 0.00 -0.71 0.00 0.00 52.86 54.68 2va5 s ASN 98 Cb -0.02 -2.59 0.08 0.00 0.41 0.00 0.00 41.25 39.13 2va5 s ASN 98 CO 0.13 -2.70 0.48 -0.63 -1.51 0.00 0.00 177.10 172.87 2va5 s ILE 99 N -2.20 -0.35 -0.34 0.60 1.01 -0.84 -4.75 121.20 114.33 2va5 s ILE 99 Ca 0.72 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 61.26 2va5 s ILE 99 Cb -0.28 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2va5 s ILE 99 CO 0.51 0.04 0.67 0.00 0.00 0.00 0.00 174.94 176.16 2va5 s ALA 100 N 2.04 3.48 -0.45 9.38 0.00 -0.56 -0.69 121.76 134.96 2va5 s ALA 100 Ca -0.06 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 2va5 s ALA 100 Cb -0.10 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2va5 s ALA 100 CO -0.14 -1.28 1.12 0.00 0.00 0.00 0.00 175.76 175.46 2va5 s ALA 101 N 2.76 3.22 0.00 0.00 0.00 -1.02 -1.99 121.76 124.74 2va5 s ALA 101 Ca 0.26 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.52 2va5 s ALA 101 Cb -0.14 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 2va5 s ALA 101 CO 0.14 -2.10 1.26 0.42 0.00 0.00 0.00 175.76 175.48 2va5 s ILE 102 N 4.28 3.99 0.00 0.00 1.01 0.15 -1.21 121.20 129.42 2va5 s ILE 102 Ca 0.47 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.50 2va5 s ILE 102 Cb -0.08 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2va5 s ILE 102 CO 0.28 0.04 0.00 0.35 0.00 0.00 0.00 174.94 175.61 2va5 n THR 103 N 4.37 0.00 -3.75 2.92 -2.24 0.59 -1.15 114.28 115.03 2va5 n THR 103 Ca 0.11 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 2va5 n THR 103 Cb 0.45 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 2va5 n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2va5 s GLU 104 N -1.05 0.70 -0.05 -0.78 2.12 -1.01 -4.94 118.70 113.69 2va5 s GLU 104 Ca 0.00 -0.21 -0.29 0.00 0.36 0.00 0.00 54.97 54.83 2va5 s GLU 104 Cb 0.00 0.31 0.10 0.00 0.26 0.00 0.00 34.13 34.80 2va5 s GLU 104 CO 0.00 -0.20 0.83 -1.54 -0.54 0.00 0.00 175.26 173.81 2va5 s SER 105 N -1.41 -0.47 -0.07 -1.70 1.04 -1.26 -0.74 113.70 109.08 2va5 s SER 105 Ca -0.13 0.33 -0.00 0.00 0.48 0.00 0.00 55.95 56.63 2va5 s SER 105 Cb -0.05 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.53 2va5 s SER 105 CO 0.04 -0.57 -0.02 -0.62 0.98 0.00 0.00 173.24 173.05 2va5 s ASP 106 N -1.69 1.47 -1.42 7.02 2.15 0.87 -4.86 116.67 120.21 2va5 s ASP 106 Ca -0.02 -0.13 -0.06 0.00 0.43 0.00 0.00 52.55 52.77 2va5 s ASP 106 Cb -0.01 -0.50 0.03 0.00 -0.30 0.00 0.00 42.92 42.14 2va5 s ASP 106 CO -0.01 -0.14 0.47 0.29 -0.17 0.00 0.00 175.17 175.61 2va5 n LYS 107 N 4.77 -3.89 -0.04 4.34 5.02 -1.26 0.12 118.16 127.22 2va5 n LYS 107 Ca -0.13 0.72 -0.04 0.00 -2.02 0.00 0.00 58.31 56.84 2va5 n LYS 107 Cb 0.50 -5.49 -0.01 0.00 -0.02 0.00 0.00 35.03 30.01 2va5 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2va5 n PHE 108 N -4.16 0.00 -2.07 2.13 7.35 -1.26 -4.65 117.46 114.80 2va5 n PHE 108 Ca -0.09 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.24 2va5 n PHE 108 Cb 0.59 -0.23 0.02 0.00 0.35 0.00 0.00 39.48 40.22 2va5 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2va5 s PHE 109 N -1.93 2.50 -0.21 -5.13 0.08 -1.26 -5.02 117.98 107.01 2va5 s PHE 109 Ca -0.13 1.51 -0.04 0.00 0.12 0.00 0.00 56.93 58.39 2va5 s PHE 109 Cb 0.02 -3.46 -0.01 0.00 -0.57 0.00 0.00 43.02 38.99 2va5 s PHE 109 CO 0.19 -2.06 -0.04 0.42 -0.10 0.00 0.00 175.22 173.63 2va5 s ILE 110 N -1.59 3.46 -0.06 0.64 1.01 -1.26 -5.06 121.20 118.35 2va5 s ILE 110 Ca 0.74 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2va5 s ILE 110 Cb -0.30 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 2va5 s ILE 110 CO 0.34 0.43 1.83 0.21 0.00 0.00 0.00 174.94 177.74 2va5 s ASN 111 N 1.32 6.42 0.00 3.58 2.47 -1.26 -1.44 114.94 126.03 2va5 s ASN 111 Ca 0.04 2.28 0.00 0.00 0.42 0.00 0.00 52.86 55.60 2va5 s ASN 111 Cb -0.14 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2va5 s ASN 111 CO -0.02 -1.12 0.00 0.61 -3.72 0.00 0.00 177.10 172.85 2va5 n GLY 112 N 4.52 0.86 3.99 1.21 0.00 -1.26 -5.09 105.19 109.41 2va5 n GLY 112 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2va5 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2va5 s SER 113 N -2.20 5.63 -0.19 1.61 1.04 -0.52 -5.03 113.70 114.04 2va5 s SER 113 Ca 0.00 -0.14 0.15 0.00 0.48 0.00 0.00 55.95 56.44 2va5 s SER 113 Cb 0.00 -0.97 0.42 0.00 0.10 0.00 0.00 66.02 65.57 2va5 s SER 113 CO 0.00 -0.80 1.30 -3.20 0.98 0.00 0.00 173.24 171.52 2va5 n ASN 114 N -1.99 2.72 -4.34 7.02 4.05 -1.26 -4.79 115.26 116.67 2va5 n ASN 114 Ca 0.05 -3.33 -0.30 0.00 0.45 0.00 0.00 54.58 51.45 2va5 n ASN 114 Cb 0.59 -0.52 -0.15 0.00 1.23 0.00 0.00 39.78 40.93 2va5 n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2va5 s TRP 115 N -3.00 2.27 -0.55 1.20 1.48 -1.26 -4.60 118.94 114.49 2va5 s TRP 115 Ca 0.38 -0.41 0.05 0.00 -1.06 0.00 0.00 56.10 55.06 2va5 s TRP 115 Cb 0.34 -1.36 0.04 0.00 -1.16 0.00 0.00 33.47 31.33 2va5 s TRP 115 CO 0.02 0.12 0.68 0.39 -4.06 0.00 0.00 176.95 174.11 2va5 n GLU 116 N 1.78 -0.08 -3.67 3.25 4.71 -0.06 -4.87 120.64 121.70 2va5 n GLU 116 Ca -0.17 -0.85 -0.06 0.00 -0.01 0.00 0.00 57.16 56.07 2va5 n GLU 116 Cb 0.52 -1.09 -0.02 0.00 -1.01 0.00 0.00 31.44 29.84 2va5 n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2va5 s GLY 117 N -0.43 -0.31 0.04 0.62 0.00 -1.18 -1.67 107.32 104.38 2va5 s GLY 117 Ca 0.06 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.15 2va5 s GLY 117 CO 0.06 0.10 0.08 -1.50 0.00 0.00 0.00 173.10 171.84 2va5 s ILE 118 N -3.32 4.64 -0.25 0.90 2.07 -0.55 0.20 121.20 124.88 2va5 s ILE 118 Ca 0.09 -0.58 0.03 0.00 -1.41 0.00 0.00 60.65 58.78 2va5 s ILE 118 Cb -0.02 -3.18 0.06 0.00 0.13 0.00 0.00 42.46 39.45 2va5 s ILE 118 CO -0.01 0.24 -0.10 -0.22 -1.91 0.00 0.00 174.94 172.93 2va5 s LEU 119 N -2.06 3.25 -0.46 8.50 2.96 0.55 -2.50 118.68 128.91 2va5 s LEU 119 Ca 0.26 -1.34 -0.22 0.00 -0.22 0.00 0.00 54.13 52.62 2va5 s LEU 119 Cb -0.12 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 45.12 2va5 s LEU 119 CO 0.18 -0.19 0.73 -0.83 -1.32 0.00 0.00 176.35 174.91 2va5 s GLY 120 N 1.16 1.64 0.00 7.98 0.00 -0.37 -0.77 107.32 116.96 2va5 s GLY 120 Ca -0.08 -1.18 0.21 0.00 0.00 0.00 0.00 44.72 43.67 2va5 s GLY 120 CO -0.05 1.68 1.46 1.04 0.00 0.00 0.00 173.10 177.22 2va5 n LEU 121 N 6.56 3.27 0.00 0.66 4.77 -0.17 -4.14 117.00 127.95 2va5 n LEU 121 Ca -0.00 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.44 2va5 n LEU 121 Cb 0.48 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2va5 n LEU 121 CO 0.57 0.77 0.00 0.00 -1.33 0.00 0.00 177.39 177.40 2va5 n ALA 122 N 1.32 0.00 -2.71 -1.18 0.00 -0.71 -4.95 120.51 112.27 2va5 n ALA 122 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.44 2va5 n ALA 122 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 2va5 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2va5 s TYR 123 N 0.32 3.28 0.29 0.00 2.02 -0.15 -4.67 117.35 118.45 2va5 s TYR 123 Ca 0.00 -0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 2va5 s TYR 123 Cb 0.00 -1.79 0.70 0.00 -0.40 0.00 0.00 41.96 40.47 2va5 s TYR 123 CO 0.00 0.21 1.75 0.00 -1.57 0.00 0.00 175.55 175.94 2va5 h ALA 124 N 1.02 1.53 -1.09 3.71 0.00 -1.85 -2.67 119.26 119.92 2va5 h ALA 124 Ca -0.49 0.10 0.30 0.00 0.00 0.00 0.00 54.91 54.82 2va5 h ALA 124 Cb 1.24 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2va5 h ALA 124 CO 0.57 -0.14 0.69 0.93 0.00 0.00 0.00 179.25 181.30 2va5 h GLU 125 N 0.64 0.33 -0.38 0.00 5.08 -1.87 0.88 114.58 119.26 2va5 h GLU 125 Ca 0.55 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2va5 h GLU 125 Cb 0.90 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2va5 h GLU 125 CO -0.41 0.22 0.00 0.44 -1.00 0.00 0.00 179.01 178.25 2va5 n ILE 126 N -4.67 0.49 -2.15 3.13 -5.35 -1.01 -4.69 119.36 105.11 2va5 n ILE 126 Ca 0.28 -0.75 -0.40 0.00 -0.27 0.00 0.00 62.75 61.61 2va5 n ILE 126 Cb 0.98 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.85 2va5 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2va5 s ALA 127 N -1.49 2.43 0.45 -1.28 0.00 0.31 -4.63 121.76 117.54 2va5 s ALA 127 Ca 0.38 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 2va5 s ALA 127 Cb 0.23 -4.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.04 2va5 s ALA 127 CO 0.31 -3.51 1.25 1.03 0.00 0.00 0.00 175.76 174.84 2va5 s ARG 128 N 6.46 3.75 0.24 0.00 0.52 -1.26 -2.04 118.95 126.63 2va5 s ARG 128 Ca 0.62 2.00 0.12 0.00 -0.52 0.00 0.00 55.73 57.95 2va5 s ARG 128 Cb -0.13 -2.53 0.12 0.00 0.52 0.00 0.00 34.95 32.93 2va5 s ARG 128 CO 0.22 -0.62 1.46 -1.00 0.02 0.00 0.00 175.30 175.39 2va5 h PRO 129 N 2.23 0.00 -2.79 3.54 0.13 -1.94 -3.48 132.00 129.70 2va5 h PRO 129 Ca -0.50 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2va5 h PRO 129 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 2va5 h PRO 129 CO 0.61 0.67 0.31 0.16 -0.23 0.00 0.00 178.00 179.51 2va5 s ASP 130 N -6.60 -0.31 0.00 1.44 -4.77 -0.86 -5.05 116.67 100.53 2va5 s ASP 130 Ca 0.01 -0.40 0.04 0.00 -3.30 0.00 0.00 52.55 48.90 2va5 s ASP 130 Cb 0.10 0.62 0.21 0.00 -1.09 0.00 0.00 42.92 42.77 2va5 s ASP 130 CO 0.76 -1.12 0.94 -0.90 0.70 0.00 0.00 175.17 175.56 2va5 n ASP 131 N -0.43 0.00 0.28 2.11 5.68 -1.22 -0.84 116.55 122.13 2va5 n ASP 131 Ca -0.07 0.20 0.18 0.00 -0.50 0.00 0.00 54.79 54.59 2va5 n ASP 131 Cb 0.61 -0.26 0.75 0.00 -1.14 0.00 0.00 41.12 41.07 2va5 n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2va5 h SER 132 N 0.00 0.00 -1.73 -1.12 4.64 -1.88 -3.41 113.55 110.06 2va5 h SER 132 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2va5 h SER 132 Cb 0.04 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.05 2va5 h SER 132 CO 0.00 0.00 1.22 -0.22 -0.87 0.00 0.00 176.83 176.96 2va5 s LEU 133 N -6.09 3.30 -0.18 5.97 2.96 -0.02 -4.95 118.68 119.67 2va5 s LEU 133 Ca 0.00 -0.74 -0.29 0.00 -0.22 0.00 0.00 54.13 52.89 2va5 s LEU 133 Cb 0.09 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2va5 s LEU 133 CO 0.52 -1.86 2.07 -0.70 -1.32 0.00 0.00 176.35 175.06 2va5 s GLU 134 N 5.72 3.41 0.82 1.98 2.12 -1.26 -4.87 118.70 126.62 2va5 s GLU 134 Ca 0.46 2.06 -0.13 0.00 0.36 0.00 0.00 54.97 57.71 2va5 s GLU 134 Cb -0.06 -4.28 0.07 0.00 0.26 0.00 0.00 34.13 30.12 2va5 s GLU 134 CO 0.05 -1.78 1.05 -2.30 -0.54 0.00 0.00 175.26 171.75 2va5 n PRO 135 N 8.39 0.11 0.05 4.30 -0.02 -1.26 -4.43 135.00 142.13 2va5 n PRO 135 Ca 0.26 0.11 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2va5 n PRO 135 Cb 0.44 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2va5 n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2va5 h PHE 136 N -0.98 -1.00 -0.95 6.00 3.57 -1.84 -1.55 116.94 120.19 2va5 h PHE 136 Ca -0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 2va5 h PHE 136 Cb 1.30 0.44 -0.05 0.00 2.79 0.00 0.00 35.95 40.44 2va5 h PHE 136 CO 0.45 -0.45 0.57 0.35 -2.23 0.00 0.00 178.31 177.00 2va5 h PHE 137 N -0.50 1.25 -0.97 0.41 3.57 -1.91 0.46 116.94 119.25 2va5 h PHE 137 Ca 0.06 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2va5 h PHE 137 Cb 0.60 -0.41 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 2va5 h PHE 137 CO -0.39 0.83 0.61 -0.44 -2.23 0.00 0.00 178.31 176.70 2va5 h ASP 138 N 1.31 0.95 -0.23 0.41 3.45 -1.82 -1.86 116.42 118.63 2va5 h ASP 138 Ca 0.34 0.02 -0.14 0.00 0.43 0.00 0.00 57.03 57.68 2va5 h ASP 138 Cb -0.06 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2va5 h ASP 138 CO -0.06 0.57 -0.36 0.28 -1.57 0.00 0.00 179.24 178.10 2va5 h SER 139 N 1.07 0.80 -0.51 6.45 0.02 0.39 -0.78 113.55 120.99 2va5 h SER 139 Ca 0.44 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2va5 h SER 139 Cb 0.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2va5 h SER 139 CO -0.20 1.08 0.05 0.25 -1.14 0.00 0.00 176.83 176.86 2va5 h LEU 140 N 0.63 0.89 0.07 5.07 5.85 0.26 -1.87 115.31 126.21 2va5 h LEU 140 Ca 0.06 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2va5 h LEU 140 Cb 0.91 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2va5 h LEU 140 CO 0.08 0.92 -0.04 0.58 -0.34 0.00 0.00 178.44 179.65 2va5 h VAL 141 N 0.87 1.16 -0.03 1.05 2.07 -1.33 -2.87 116.25 117.17 2va5 h VAL 141 Ca 0.17 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.25 2va5 h VAL 141 Cb 0.45 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2va5 h VAL 141 CO 0.02 0.33 0.11 0.50 0.02 0.00 0.00 177.57 178.54 2va5 h LYS 142 N -0.83 0.00 -0.02 1.57 3.64 -1.12 -2.60 116.57 117.21 2va5 h LYS 142 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2va5 h LYS 142 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2va5 h LYS 142 CO 0.02 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.24 2va5 n GLN 143 N -3.20 0.31 -3.52 1.90 6.02 -0.71 -5.03 117.38 113.16 2va5 n GLN 143 Ca -0.02 -1.05 -0.13 0.00 -0.01 0.00 0.00 57.00 55.78 2va5 n GLN 143 Cb 0.19 -1.17 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 2va5 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2va5 n THR 144 N 0.49 0.00 0.91 5.09 -2.24 -0.98 -5.03 114.28 112.52 2va5 n THR 144 Ca 0.05 -1.63 0.13 0.00 -2.27 0.00 0.00 64.05 60.33 2va5 n THR 144 Cb 0.22 0.85 0.37 0.00 -2.10 0.00 0.00 70.33 69.67 2va5 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2va5 n HIS 145 N -0.44 0.14 -1.70 4.78 8.25 -1.26 -4.80 115.22 120.19 2va5 n HIS 145 Ca 0.04 0.04 -0.59 0.00 -0.26 0.00 0.00 57.72 56.96 2va5 n HIS 145 Cb 0.43 -0.43 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2va5 n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2va5 n VAL 146 N -1.64 0.20 -1.88 1.59 0.31 -1.26 -4.88 118.33 110.77 2va5 n VAL 146 Ca 0.06 -0.04 -0.39 0.00 -0.01 0.00 0.00 64.34 63.96 2va5 n VAL 146 Cb 0.36 -0.99 0.02 0.00 -0.91 0.00 0.00 33.84 32.32 2va5 n VAL 146 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2va5 s PRO 147 N 2.92 3.61 -0.91 5.55 0.02 -1.26 -4.66 135.00 140.27 2va5 s PRO 147 Ca 0.98 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 64.10 2va5 s PRO 147 Cb -1.15 -2.55 -0.11 0.00 0.02 0.00 0.00 34.50 30.72 2va5 s PRO 147 CO 0.66 -0.83 2.04 -1.71 -0.33 0.00 0.00 177.00 176.83 2va5 n ASN 148 N -0.37 3.47 -3.56 2.53 5.15 -1.26 -4.41 115.26 116.81 2va5 n ASN 148 Ca 0.06 -2.60 -0.08 0.00 -0.60 0.00 0.00 54.58 51.37 2va5 n ASN 148 Cb 0.43 -1.18 -0.02 0.00 -0.53 0.00 0.00 39.78 38.49 2va5 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2va5 s LEU 149 N 0.97 -0.35 0.10 1.20 2.34 -1.26 -0.95 118.68 120.73 2va5 s LEU 149 Ca 0.52 -0.10 -0.13 0.00 0.06 0.00 0.00 54.13 54.47 2va5 s LEU 149 Cb 0.13 2.15 0.02 0.00 -0.56 0.00 0.00 46.19 47.93 2va5 s LEU 149 CO 0.05 -0.75 0.31 0.72 -1.06 0.00 0.00 176.35 175.63 2va5 s PHE 150 N -3.26 -0.06 0.20 3.48 -0.71 -1.01 -1.91 117.98 114.71 2va5 s PHE 150 Ca 0.06 -0.27 0.04 0.00 -1.04 0.00 0.00 56.93 55.72 2va5 s PHE 150 Cb -0.01 0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.87 2va5 s PHE 150 CO -0.07 -0.62 -0.04 -1.54 -1.34 0.00 0.00 175.22 171.61 2va5 s SER 151 N -2.73 1.79 -0.04 1.98 1.04 -0.92 -0.27 113.70 114.54 2va5 s SER 151 Ca 0.03 -1.14 -0.01 0.00 0.48 0.00 0.00 55.95 55.31 2va5 s SER 151 Cb 0.03 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.19 2va5 s SER 151 CO -0.11 -0.44 0.08 -0.76 0.98 0.00 0.00 173.24 172.99 2va5 s LEU 152 N -3.25 0.69 -0.39 2.42 1.43 0.83 -2.43 118.68 117.99 2va5 s LEU 152 Ca 0.24 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 2va5 s LEU 152 Cb 0.04 0.05 0.11 0.00 0.03 0.00 0.00 46.19 46.43 2va5 s LEU 152 CO 0.05 -0.17 0.12 -1.58 0.23 0.00 0.00 176.35 175.01 2va5 s GLN 153 N 1.44 1.69 -0.29 1.70 0.74 -0.53 -1.09 119.66 123.32 2va5 s GLN 153 Ca -0.05 -2.00 -0.20 0.00 0.05 0.00 0.00 55.36 53.16 2va5 s GLN 153 Cb -0.12 -3.31 -0.01 0.00 1.10 0.00 0.00 33.01 30.66 2va5 s GLN 153 CO -0.04 -1.00 0.62 -0.51 -0.55 0.00 0.00 175.29 173.81 2va5 s LEU 154 N 0.74 4.11 -0.21 3.68 1.43 -1.26 -0.87 118.68 126.30 2va5 s LEU 154 Ca 0.12 0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 53.56 2va5 s LEU 154 Cb -0.21 -2.81 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 2va5 s LEU 154 CO -0.06 -0.43 -0.32 0.00 0.23 0.00 0.00 176.35 175.77 2va5 n GLY 156 N 1.39 -0.79 7.00 0.00 0.00 -1.17 -4.90 105.19 106.72 2va5 n GLY 156 Ca -0.29 0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2va5 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va5 n ALA 157 N -1.63 0.00 -0.37 4.61 0.00 -1.26 -4.92 120.51 116.94 2va5 n ALA 157 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2va5 n ALA 157 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2va5 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va5 n ALA 168 N 9.11 0.00 -3.12 0.00 0.00 -1.26 -4.96 120.51 120.28 2va5 n ALA 168 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2va5 n ALA 168 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2va5 n ALA 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2va5 s SER 169 N -4.00 4.71 0.38 0.00 0.15 -1.26 -0.86 113.70 112.82 2va5 s SER 169 Ca 0.00 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.51 2va5 s SER 169 Cb 0.00 -1.79 -0.03 0.00 -1.71 0.00 0.00 66.02 62.49 2va5 s SER 169 CO 0.00 0.08 0.33 0.68 1.20 0.00 0.00 173.24 175.53 2va5 s VAL 170 N 0.90 3.00 0.24 4.45 -7.23 0.67 -4.87 120.40 117.56 2va5 s VAL 170 Ca 0.00 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2va5 s VAL 170 Cb -0.14 -3.07 0.04 0.00 0.56 0.00 0.00 36.38 33.77 2va5 s VAL 170 CO 0.02 -0.08 0.67 -0.83 -0.31 0.00 0.00 175.10 174.57 2va5 s GLY 171 N -4.06 -0.26 0.00 2.32 0.00 -1.26 -2.97 107.32 101.09 2va5 s GLY 171 Ca 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2va5 s GLY 171 CO 0.27 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.96 2va5 n GLY 172 N -0.43 -0.88 2.85 0.20 0.00 -0.67 -0.66 105.19 105.60 2va5 n GLY 172 Ca -0.09 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 2va5 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2va5 s SER 173 N -4.00 0.49 -0.49 1.61 0.01 -0.05 -2.12 113.70 109.15 2va5 s SER 173 Ca 0.00 0.30 -0.09 0.00 1.31 0.00 0.00 55.95 57.47 2va5 s SER 173 Cb 0.00 0.22 0.13 0.00 0.21 0.00 0.00 66.02 66.57 2va5 s SER 173 CO 0.00 -0.21 0.37 -0.32 0.41 0.00 0.00 173.24 173.49 2va5 s MET 174 N 1.91 2.53 -0.64 12.44 1.75 -1.26 -1.45 119.30 134.58 2va5 s MET 174 Ca -0.01 -1.83 -0.25 0.00 -1.25 0.00 0.00 55.69 52.34 2va5 s MET 174 Cb -0.12 -3.94 0.04 0.00 2.84 0.00 0.00 34.83 33.65 2va5 s MET 174 CO -0.06 -1.20 1.10 0.42 -0.65 0.00 0.00 175.02 174.63 2va5 s ILE 175 N 1.24 4.09 -0.31 10.11 -1.09 -1.02 -4.91 121.20 129.31 2va5 s ILE 175 Ca 0.07 0.28 -0.25 0.00 -2.23 0.00 0.00 60.65 58.52 2va5 s ILE 175 Cb -0.25 -4.73 0.00 0.00 -1.58 0.00 0.00 42.46 35.90 2va5 s ILE 175 CO -0.01 -1.47 0.85 -0.63 -1.23 0.00 0.00 174.94 172.44 2va5 s ILE 176 N 4.73 4.73 0.00 2.92 -1.09 -1.26 -2.17 121.20 129.05 2va5 s ILE 176 Ca 0.32 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 2va5 s ILE 176 Cb -0.11 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2va5 s ILE 176 CO 0.17 -0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 2va5 n GLY 177 N 4.14 1.13 0.00 6.18 0.00 -0.80 -4.62 105.19 111.21 2va5 n GLY 177 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2va5 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2va5 n GLY 178 N 0.00 1.82 3.38 -0.02 0.00 -1.26 -4.20 105.19 104.92 2va5 n GLY 178 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2va5 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2va5 s ILE 179 N -1.12 2.31 -0.24 -0.61 1.01 -1.26 -4.17 121.20 117.11 2va5 s ILE 179 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2va5 s ILE 179 Cb 0.00 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.57 2va5 s ILE 179 CO 0.00 0.24 -0.03 -0.62 0.00 0.00 0.00 174.94 174.53 2va5 s ASP 180 N -1.62 3.81 0.00 3.58 -1.08 -1.26 -5.00 116.67 115.11 2va5 s ASP 180 Ca 0.13 -1.21 0.17 0.00 -0.52 0.00 0.00 52.55 51.13 2va5 s ASP 180 Cb -0.10 -1.13 0.84 0.00 -1.46 0.00 0.00 42.92 41.07 2va5 s ASP 180 CO 0.04 -0.26 1.53 1.41 0.52 0.00 0.00 175.17 178.42 2va5 n HIS 181 N 4.70 0.00 0.30 -5.34 8.25 -1.26 -1.01 115.22 120.86 2va5 n HIS 181 Ca -0.11 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.50 2va5 n HIS 181 Cb 0.44 -0.35 0.44 0.00 1.12 0.00 0.00 29.99 31.65 2va5 n HIS 181 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2va5 h SER 182 N 0.00 0.00 0.92 0.41 4.64 -2.04 -3.21 113.55 114.27 2va5 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2va5 h SER 182 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2va5 h SER 182 CO 0.00 0.00 -0.07 0.18 -0.87 0.00 0.00 176.83 176.07 2va5 n LEU 183 N -2.93 0.07 -3.89 5.97 4.77 -0.18 -4.79 117.00 116.02 2va5 n LEU 183 Ca 0.03 0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 2va5 n LEU 183 Cb 0.40 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2va5 n LEU 183 CO 0.29 0.02 -0.15 -0.72 -1.33 0.00 0.00 177.39 175.50 2va5 s TYR 184 N -2.99 0.14 0.42 -1.77 -0.85 -1.21 -0.16 117.35 110.92 2va5 s TYR 184 Ca 0.14 -0.43 0.07 0.00 -0.52 0.00 0.00 57.07 56.33 2va5 s TYR 184 Cb 0.19 -0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 2va5 s TYR 184 CO 0.55 -0.42 0.23 0.95 -1.52 0.00 0.00 175.55 175.34 2va5 s THR 185 N -2.78 2.32 0.00 -3.49 -4.23 -0.89 -4.86 115.64 101.72 2va5 s THR 185 Ca -0.03 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2va5 s THR 185 Cb -0.00 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2va5 s THR 185 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2va5 n GLY 186 N -1.32 1.73 3.34 3.99 0.00 -1.26 -3.83 105.19 107.83 2va5 n GLY 186 Ca -0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2va5 n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2va5 s SER 187 N -4.00 2.75 0.12 1.61 0.15 -1.26 -4.98 113.70 108.09 2va5 s SER 187 Ca 0.00 -0.83 -0.28 0.00 0.70 0.00 0.00 55.95 55.54 2va5 s SER 187 Cb 0.00 -0.17 -0.06 0.00 -1.71 0.00 0.00 66.02 64.08 2va5 s SER 187 CO 0.00 0.00 0.90 -0.76 1.20 0.00 0.00 173.24 174.58 2va5 s LEU 188 N -2.52 4.52 -0.00 3.45 1.43 -1.26 -4.44 118.68 119.85 2va5 s LEU 188 Ca 0.15 1.73 0.08 0.00 -1.03 0.00 0.00 54.13 55.06 2va5 s LEU 188 Cb -0.07 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2va5 s LEU 188 CO 0.07 0.01 -0.25 0.26 0.23 0.00 0.00 176.35 176.67 2va5 s TRP 189 N -0.32 2.25 -0.16 0.29 0.52 -0.21 -4.88 118.94 116.42 2va5 s TRP 189 Ca 0.43 -0.42 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 2va5 s TRP 189 Cb -0.23 -1.42 -0.01 0.00 -1.15 0.00 0.00 33.47 30.66 2va5 s TRP 189 CO 0.28 0.00 -0.10 0.71 0.02 0.00 0.00 176.95 177.86 2va5 s TYR 190 N -0.64 2.87 -0.09 -1.98 2.02 -1.26 0.32 117.35 118.59 2va5 s TYR 190 Ca 0.10 -0.78 -0.04 0.00 -0.37 0.00 0.00 57.07 55.98 2va5 s TYR 190 Cb -0.10 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 2va5 s TYR 190 CO -0.00 -0.35 0.06 -0.08 -1.57 0.00 0.00 175.55 173.61 2va5 s THR 191 N 0.78 4.77 0.43 -0.71 -1.32 0.29 -3.36 115.64 116.52 2va5 s THR 191 Ca -0.04 -0.10 -0.22 0.00 -1.21 0.00 0.00 61.69 60.12 2va5 s THR 191 Cb -0.15 -3.05 -0.10 0.00 -1.51 0.00 0.00 72.50 67.69 2va5 s THR 191 CO 0.01 0.59 1.00 -2.16 -2.21 0.00 0.00 174.62 171.85 2va5 s PRO 192 N -1.01 4.11 -0.33 7.08 0.04 -1.26 -0.17 135.00 143.46 2va5 s PRO 192 Ca 0.15 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2va5 s PRO 192 Cb -0.12 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2va5 s PRO 192 CO 0.04 -0.15 1.28 0.42 0.04 0.00 0.00 177.00 178.63 2va5 s ILE 193 N -1.93 4.15 0.03 0.56 1.01 0.49 -4.65 121.20 120.86 2va5 s ILE 193 Ca 0.61 1.28 -0.23 0.00 0.00 0.00 0.00 60.65 62.31 2va5 s ILE 193 Cb -0.15 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 37.93 2va5 s ILE 193 CO 0.20 -0.56 1.47 -0.09 0.00 0.00 0.00 174.94 175.96 2va5 h ARG 194 N 9.36 0.09 -3.76 2.79 2.43 -1.16 -3.44 114.38 120.68 2va5 h ARG 194 Ca -0.25 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.69 2va5 h ARG 194 Cb 1.09 -0.01 -0.25 0.00 -0.42 0.00 0.00 29.97 30.39 2va5 h ARG 194 CO 1.05 0.36 -0.67 0.50 -1.51 0.00 0.00 179.97 179.69 2va5 s ARG 195 N -5.01 0.17 -1.34 0.20 3.52 -1.26 -5.07 118.95 110.16 2va5 s ARG 195 Ca -0.15 -0.23 -0.17 0.00 -0.13 0.00 0.00 55.73 55.05 2va5 s ARG 195 Cb 0.04 0.07 0.06 0.00 -1.56 0.00 0.00 34.95 33.56 2va5 s ARG 195 CO 0.68 -0.03 1.89 0.39 -0.81 0.00 0.00 175.30 177.43 2va5 n GLU 196 N 2.39 3.07 0.00 5.12 1.02 -1.26 -4.20 120.64 126.78 2va5 n GLU 196 Ca -0.17 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 53.91 2va5 n GLU 196 Cb 0.58 -3.44 0.00 0.00 -0.02 0.00 0.00 31.44 28.56 2va5 n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2va5 n TRP 197 N 7.76 0.00 -2.03 -0.32 4.27 -1.26 -4.54 117.44 121.31 2va5 n TRP 197 Ca 0.50 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.82 2va5 n TRP 197 Cb 0.44 0.00 0.15 0.00 -1.36 0.00 0.00 31.31 30.54 2va5 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2va5 s TYR 198 N 0.00 1.94 -1.34 -2.67 2.02 -1.26 -0.98 117.35 115.07 2va5 s TYR 198 Ca 0.00 0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 56.89 2va5 s TYR 198 Cb 0.00 -3.80 0.09 0.00 -0.40 0.00 0.00 41.96 37.86 2va5 s TYR 198 CO 0.00 -2.28 1.88 0.66 -1.57 0.00 0.00 175.55 174.25 2va5 n TYR 199 N -3.50 4.02 -3.04 2.71 4.01 -1.26 -4.80 117.16 115.30 2va5 n TYR 199 Ca 0.13 -2.96 -0.40 0.00 -0.16 0.00 0.00 57.90 54.52 2va5 n TYR 199 Cb 0.60 -2.41 -0.05 0.00 -0.31 0.00 0.00 39.34 37.16 2va5 n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2va5 s GLU 200 N 2.75 4.45 0.17 -0.72 2.12 -1.26 -2.26 118.70 123.94 2va5 s GLU 200 Ca 0.47 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.81 2va5 s GLU 200 Cb 0.07 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2va5 s GLU 200 CO -0.00 0.30 0.13 1.33 -0.54 0.00 0.00 175.26 176.48 2va5 n VAL 201 N 2.81 0.00 -3.71 3.70 0.24 -0.33 -0.60 118.33 120.43 2va5 n VAL 201 Ca -0.04 -1.19 -0.23 0.00 -2.04 0.00 0.00 64.34 60.84 2va5 n VAL 201 Cb 0.50 0.58 -0.17 0.00 -1.47 0.00 0.00 33.84 33.28 2va5 n VAL 201 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2va5 s ILE 202 N -2.62 0.20 -0.31 1.34 1.01 -1.26 -4.08 121.20 115.47 2va5 s ILE 202 Ca 0.18 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.61 2va5 s ILE 202 Cb 0.01 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.97 2va5 s ILE 202 CO 0.13 0.07 0.96 -0.63 0.00 0.00 0.00 174.94 175.47 2va5 s ILE 203 N 2.03 4.63 -1.55 2.92 1.01 -1.26 -1.33 121.20 127.65 2va5 s ILE 203 Ca 0.04 1.52 0.23 0.00 0.00 0.00 0.00 60.65 62.44 2va5 s ILE 203 Cb -0.14 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.03 2va5 s ILE 203 CO -0.06 -0.38 1.21 1.33 0.00 0.00 0.00 174.94 177.04 2va5 n VAL 204 N 5.71 0.00 -3.63 2.92 0.24 0.19 -4.74 118.33 119.01 2va5 n VAL 204 Ca 0.09 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.34 62.20 2va5 n VAL 204 Cb 0.47 0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 33.61 2va5 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2va5 s ARG 205 N -2.69 0.31 -0.08 7.34 3.52 -1.20 -4.93 118.95 121.21 2va5 s ARG 205 Ca 0.16 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 2va5 s ARG 205 Cb 0.18 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 2va5 s ARG 205 CO 0.65 -0.06 -0.07 0.08 -0.81 0.00 0.00 175.30 175.10 2va5 s VAL 206 N -0.20 0.86 0.14 7.11 1.01 -1.26 0.70 120.40 128.76 2va5 s VAL 206 Ca 0.05 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2va5 s VAL 206 Cb -0.04 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2va5 s VAL 206 CO -0.09 0.32 -0.11 -1.61 0.00 0.00 0.00 175.10 173.62 2va5 s GLU 207 N 1.36 2.04 -0.22 2.72 2.02 -0.55 -2.26 118.70 123.81 2va5 s GLU 207 Ca -0.03 -1.16 0.01 0.00 0.02 0.00 0.00 54.97 53.82 2va5 s GLU 207 Cb -0.14 -2.21 0.03 0.00 0.10 0.00 0.00 34.13 31.92 2va5 s GLU 207 CO -0.03 0.47 -0.14 0.42 0.02 0.00 0.00 175.26 176.00 2va5 s ILE 208 N -1.42 2.28 0.00 -1.63 1.09 -0.78 -2.14 121.20 118.60 2va5 s ILE 208 Ca 0.22 -1.18 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 2va5 s ILE 208 Cb -0.10 -2.13 0.00 0.00 -1.06 0.00 0.00 42.46 39.17 2va5 s ILE 208 CO 0.14 0.28 0.00 0.59 -0.10 0.00 0.00 174.94 175.85 2va5 n ASN 209 N 4.57 0.00 0.00 3.58 5.03 0.17 -2.94 115.26 125.67 2va5 n ASN 209 Ca -0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.27 2va5 n ASN 209 Cb 0.47 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 2va5 n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2va5 n GLY 210 N -1.11 2.75 3.68 7.41 0.00 -1.26 -4.92 105.19 111.75 2va5 n GLY 210 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2va5 n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2va5 s GLN 211 N 0.00 4.28 0.68 1.61 -0.21 -1.15 -4.90 119.66 119.96 2va5 s GLN 211 Ca 0.00 0.62 -0.05 0.00 0.02 0.00 0.00 55.36 55.95 2va5 s GLN 211 Cb 0.00 -3.52 0.06 0.00 1.00 0.00 0.00 33.01 30.55 2va5 s GLN 211 CO 0.00 -0.10 0.97 0.16 -2.12 0.00 0.00 175.29 174.20 2va5 s ASP 212 N 1.00 4.87 0.00 5.90 -4.77 -1.26 -1.87 116.67 120.54 2va5 s ASP 212 Ca 0.30 0.33 0.00 0.00 -3.30 0.00 0.00 52.55 49.88 2va5 s ASP 212 Cb -0.16 -1.01 0.00 0.00 -1.09 0.00 0.00 42.92 40.66 2va5 s ASP 212 CO 0.12 -1.53 0.90 0.18 0.70 0.00 0.00 175.17 175.54 2va5 n LEU 213 N -2.81 0.03 -2.27 2.11 4.32 -0.96 -4.86 117.00 112.56 2va5 n LEU 213 Ca 0.08 -0.02 -0.10 0.00 -0.02 0.00 0.00 56.01 55.95 2va5 n LEU 213 Cb 0.60 -0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.37 2va5 n LEU 213 CO 0.50 0.01 -0.04 0.29 -1.22 0.00 0.00 177.39 176.93 2va5 n LYS 214 N -0.48 -1.50 -3.05 3.23 5.02 -1.26 -4.83 118.16 115.29 2va5 n LYS 214 Ca 0.00 0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 2va5 n LYS 214 Cb 0.01 -2.43 -0.04 0.00 -0.02 0.00 0.00 35.03 32.54 2va5 n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2va5 s MET 215 N -3.40 3.85 0.30 1.97 -1.94 -1.26 -5.01 119.30 113.81 2va5 s MET 215 Ca 0.20 0.49 -0.29 0.00 -1.71 0.00 0.00 55.69 54.38 2va5 s MET 215 Cb -0.12 -2.45 -0.13 0.00 2.01 0.00 0.00 34.83 34.15 2va5 s MET 215 CO 0.25 0.09 1.32 -3.47 -0.01 0.00 0.00 175.02 173.20 2va5 n ASP 216 N -0.81 2.67 -0.32 3.03 -0.08 -1.26 -4.85 116.55 114.94 2va5 n ASP 216 Ca 0.02 1.18 0.11 0.00 -1.51 0.00 0.00 54.79 54.59 2va5 n ASP 216 Cb 0.53 -1.45 0.32 0.00 2.34 0.00 0.00 41.12 42.87 2va5 n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2va5 h LYS 218 N 0.81 0.00 0.00 0.00 1.57 -1.79 -2.76 116.57 114.40 2va5 h LYS 218 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2va5 h LYS 218 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2va5 h LYS 218 CO -0.26 0.34 0.00 0.93 -0.57 0.00 0.00 179.45 179.89 2va5 h GLU 219 N 0.00 0.00 0.00 3.15 4.39 -1.76 -2.20 114.58 118.16 2va5 h GLU 219 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2va5 h GLU 219 Cb 0.62 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2va5 h GLU 219 CO 0.04 0.00 -0.07 1.88 -1.16 0.00 0.00 179.01 179.71 2va5 h TYR 220 N 0.00 0.00 -0.33 4.33 0.99 -1.64 -3.34 116.97 116.97 2va5 h TYR 220 Ca 0.00 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.47 2va5 h TYR 220 Cb 0.35 0.00 -0.32 0.00 1.00 0.00 0.00 36.73 37.76 2va5 h TYR 220 CO 0.00 0.07 -0.88 0.09 -0.00 0.00 0.00 178.16 177.43 2va5 n ASN 221 N -3.13 2.41 -4.43 3.88 3.02 -0.85 -4.56 115.26 111.59 2va5 n ASN 221 Ca 0.03 -2.91 -0.43 0.00 -0.03 0.00 0.00 54.58 51.24 2va5 n ASN 221 Cb 0.48 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 2va5 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2va5 s TYR 222 N -2.79 3.24 -1.25 3.10 5.04 -1.06 -0.79 117.35 122.85 2va5 s TYR 222 Ca 0.38 -0.74 0.19 0.00 -2.44 0.00 0.00 57.07 54.45 2va5 s TYR 222 Cb 0.37 -2.76 0.69 0.00 0.35 0.00 0.00 41.96 40.61 2va5 s TYR 222 CO -0.05 -0.66 1.60 -0.40 -1.34 0.00 0.00 175.55 174.69 2va5 n ASP 223 N 5.15 4.53 -3.62 4.32 3.85 -1.26 -4.40 116.55 125.12 2va5 n ASP 223 Ca -0.11 -2.36 -0.09 0.00 -0.71 0.00 0.00 54.79 51.51 2va5 n ASP 223 Cb 0.46 -0.55 -0.07 0.00 -1.35 0.00 0.00 41.12 39.61 2va5 n ASP 223 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2va5 s LYS 224 N -1.68 0.50 -0.09 0.11 2.20 0.03 -4.72 119.74 116.09 2va5 s LYS 224 Ca 0.50 0.46 0.03 0.00 -0.36 0.00 0.00 55.97 56.60 2va5 s LYS 224 Cb 0.31 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.88 2va5 s LYS 224 CO 0.26 -0.09 -0.20 -1.12 -0.36 0.00 0.00 175.35 173.84 2va5 s SER 225 N -0.10 2.66 0.23 1.43 0.01 -1.26 -0.24 113.70 116.43 2va5 s SER 225 Ca 0.02 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.83 2va5 s SER 225 Cb -0.04 -1.22 -0.05 0.00 0.21 0.00 0.00 66.02 64.92 2va5 s SER 225 CO -0.05 0.11 0.02 0.27 0.41 0.00 0.00 173.24 174.00 2va5 s ILE 226 N 0.52 0.89 -0.22 1.44 -4.36 -0.32 -1.19 121.20 117.96 2va5 s ILE 226 Ca -0.16 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.19 2va5 s ILE 226 Cb -0.17 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.17 2va5 s ILE 226 CO 0.06 -0.28 -0.07 -0.69 0.24 0.00 0.00 174.94 174.20 2va5 s VAL 227 N -3.52 3.09 -0.24 8.37 1.01 -0.96 -0.82 120.40 127.34 2va5 s VAL 227 Ca 0.30 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2va5 s VAL 227 Cb 0.06 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 34.09 2va5 s VAL 227 CO 0.09 0.40 0.06 -0.62 0.00 0.00 0.00 175.10 175.03 2va5 s ASP 228 N 1.43 3.31 0.32 3.32 2.15 0.15 -4.54 116.67 122.80 2va5 s ASP 228 Ca 0.05 -1.11 0.25 0.00 0.43 0.00 0.00 52.55 52.17 2va5 s ASP 228 Cb -0.14 -0.65 1.16 0.00 -0.30 0.00 0.00 42.92 42.98 2va5 s ASP 228 CO -0.05 -0.35 1.75 0.77 -0.17 0.00 0.00 175.17 177.12 2va5 h SER 229 N 8.21 0.00 0.66 -0.34 4.64 -1.85 -3.00 113.55 121.88 2va5 h SER 229 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2va5 h SER 229 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2va5 h SER 229 CO 0.39 0.00 -0.92 0.61 -0.87 0.00 0.00 176.83 176.04 2va5 n GLY 230 N -0.55 -1.32 3.89 -0.77 0.00 -1.26 -4.74 105.19 100.44 2va5 n GLY 230 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2va5 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va5 s THR 231 N -3.23 5.17 -0.18 2.61 2.01 -1.13 -5.01 115.64 115.88 2va5 s THR 231 Ca 0.03 0.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.98 2va5 s THR 231 Cb 0.13 -3.62 -0.22 0.00 0.01 0.00 0.00 72.50 68.80 2va5 s THR 231 CO 0.78 0.15 0.36 0.74 -0.69 0.00 0.00 174.62 175.96 2va5 h THR 232 N 2.39 1.07 -4.04 -0.82 2.02 -1.88 -2.40 112.91 109.25 2va5 h THR 232 Ca -0.47 -2.24 -0.49 0.00 0.77 0.00 0.00 66.41 63.98 2va5 h THR 232 Cb 1.18 2.50 0.02 0.00 -1.74 0.00 0.00 68.15 70.11 2va5 h THR 232 CO 0.70 0.44 0.29 0.20 0.37 0.00 0.00 175.52 177.53 2va5 s ASN 233 N -6.78 6.48 -0.17 4.18 0.02 -1.26 -2.07 114.94 115.34 2va5 s ASN 233 Ca -0.26 1.36 -0.29 0.00 -1.02 0.00 0.00 52.86 52.65 2va5 s ASN 233 Cb 0.04 -2.43 -0.02 0.00 0.02 0.00 0.00 41.25 38.87 2va5 s ASN 233 CO 0.64 -0.60 1.34 -0.22 0.02 0.00 0.00 177.10 178.28 2va5 s LEU 234 N -4.32 4.14 -0.24 0.60 0.20 -0.48 -2.58 118.68 116.00 2va5 s LEU 234 Ca 0.55 1.69 -0.01 0.00 0.69 0.00 0.00 54.13 57.05 2va5 s LEU 234 Cb -0.10 -3.54 0.03 0.00 -0.43 0.00 0.00 46.19 42.15 2va5 s LEU 234 CO 0.38 -0.85 -0.08 -0.13 -0.29 0.00 0.00 176.35 175.37 2va5 s ARG 235 N 3.73 2.83 0.14 1.98 0.52 0.08 -1.94 118.95 126.28 2va5 s ARG 235 Ca 0.58 -0.98 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 2va5 s ARG 235 Cb -0.23 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2va5 s ARG 235 CO 0.18 -0.38 0.22 -0.51 0.02 0.00 0.00 175.30 174.84 2va5 s LEU 236 N 1.31 4.16 1.12 2.53 1.43 0.45 0.30 118.68 129.97 2va5 s LEU 236 Ca 0.00 0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 2va5 s LEU 236 Cb -0.16 -2.75 0.25 0.00 0.03 0.00 0.00 46.19 43.55 2va5 s LEU 236 CO -0.05 0.07 1.06 -2.84 0.23 0.00 0.00 176.35 174.82 2va5 s PRO 237 N -3.08 -0.53 0.03 1.29 0.02 -1.24 -1.56 135.00 129.93 2va5 s PRO 237 Ca 0.33 0.50 -0.27 0.00 0.02 0.00 0.00 61.00 61.59 2va5 s PRO 237 Cb -0.11 -1.63 -0.17 0.00 0.02 0.00 0.00 34.50 32.61 2va5 s PRO 237 CO 0.27 -3.37 1.40 1.57 -0.33 0.00 0.00 177.00 176.53 2va5 h LYS 238 N -2.36 -0.45 -0.76 5.54 2.10 -1.86 0.85 116.57 119.63 2va5 h LYS 238 Ca -0.56 0.03 0.18 0.00 -2.00 0.00 0.00 60.65 58.30 2va5 h LYS 238 Cb 1.33 0.10 -0.12 0.00 -0.90 0.00 0.00 32.23 32.64 2va5 h LYS 238 CO 0.51 -0.18 0.12 0.87 -2.00 0.00 0.00 179.45 178.78 2va5 h LYS 239 N -0.68 0.19 0.22 0.07 1.57 -1.92 0.45 116.57 116.47 2va5 h LYS 239 Ca -0.05 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 2va5 h LYS 239 Cb 0.48 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.78 2va5 h LYS 239 CO 0.08 0.12 -1.42 0.28 -0.57 0.00 0.00 179.45 177.94 2va5 h VAL 240 N 0.19 1.32 -0.59 0.50 2.07 -1.76 -2.20 116.25 115.79 2va5 h VAL 240 Ca 0.43 -2.75 0.01 0.00 0.82 0.00 0.00 66.70 65.22 2va5 h VAL 240 Cb 0.78 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 2va5 h VAL 240 CO -0.59 0.82 0.39 0.15 0.02 0.00 0.00 177.57 178.36 2va5 h PHE 241 N 0.15 0.73 -0.23 1.57 3.57 0.11 0.53 116.94 123.37 2va5 h PHE 241 Ca -0.23 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.35 2va5 h PHE 241 Cb 2.12 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 40.54 2va5 h PHE 241 CO 0.12 0.46 -0.28 1.49 -2.23 0.00 0.00 178.31 177.86 2va5 h GLU 242 N 0.79 -0.28 0.22 1.11 4.81 -0.12 -0.66 114.58 120.44 2va5 h GLU 242 Ca 0.22 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2va5 h GLU 242 Cb -0.08 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2va5 h GLU 242 CO -0.05 -0.19 -0.10 0.00 -0.73 0.00 0.00 179.01 177.93 2va5 h ALA 243 N 0.68 -0.29 -0.50 2.92 0.00 -0.70 -2.36 119.26 119.01 2va5 h ALA 243 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2va5 h ALA 243 Cb 0.50 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2va5 h ALA 243 CO -0.40 -0.61 0.33 0.00 0.00 0.00 0.00 179.25 178.56 2va5 h ALA 244 N 0.37 0.64 -0.63 0.00 0.00 0.10 -2.75 119.26 116.99 2va5 h ALA 244 Ca -0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2va5 h ALA 244 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2va5 h ALA 244 CO 0.05 0.10 0.12 -0.24 0.00 0.00 0.00 179.25 179.28 2va5 h VAL 245 N 0.68 1.25 -0.74 0.00 3.04 -1.07 0.27 116.25 119.68 2va5 h VAL 245 Ca 0.18 -0.96 -0.03 0.00 -1.01 0.00 0.00 66.70 64.88 2va5 h VAL 245 Cb -0.06 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 29.82 2va5 h VAL 245 CO -0.04 0.36 0.36 0.50 -1.01 0.00 0.00 177.57 177.75 2va5 h LYS 246 N 0.96 1.06 -0.12 4.17 3.64 -1.18 0.44 116.57 125.55 2va5 h LYS 246 Ca 0.20 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2va5 h LYS 246 Cb 0.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2va5 h LYS 246 CO 0.01 0.83 -0.53 1.03 -2.27 0.00 0.00 179.45 178.51 2va5 h SER 247 N 1.04 0.38 -0.37 4.20 0.87 -1.18 0.25 113.55 118.75 2va5 h SER 247 Ca 0.26 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2va5 h SER 247 Cb 0.11 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2va5 h SER 247 CO -0.03 0.85 0.02 0.40 -0.53 0.00 0.00 176.83 177.53 2va5 h ILE 248 N 0.27 1.25 0.11 2.23 2.04 -0.06 0.33 117.51 123.68 2va5 h ILE 248 Ca 0.01 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2va5 h ILE 248 Cb 1.03 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2va5 h ILE 248 CO 0.09 0.32 -0.05 0.50 0.00 0.00 0.00 178.15 179.00 2va5 h LYS 249 N 0.46 -0.14 0.48 2.37 3.64 0.00 -0.01 116.57 123.38 2va5 h LYS 249 Ca 0.11 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2va5 h LYS 249 Cb 0.43 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2va5 h LYS 249 CO 0.02 -0.08 -0.23 0.00 -2.27 0.00 0.00 179.45 176.89 2va5 h ALA 250 N 0.73 -0.65 -0.75 5.00 0.00 -0.93 -1.99 119.26 120.66 2va5 h ALA 250 Ca -0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2va5 h ALA 250 Cb 0.13 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 2va5 h ALA 250 CO 0.02 -0.85 -0.35 0.00 0.00 0.00 0.00 179.25 178.08 2va5 n ALA 251 N -2.40 -0.23 0.60 0.00 0.00 0.10 -1.94 120.51 116.64 2va5 n ALA 251 Ca -0.12 0.71 -0.03 0.00 0.00 0.00 0.00 53.44 54.00 2va5 n ALA 251 Cb 0.28 -0.25 0.02 0.00 0.00 0.00 0.00 19.45 19.50 2va5 n ALA 251 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2va5 n SER 252 N -5.05 3.32 -1.48 0.00 3.41 -0.02 -4.47 113.62 109.33 2va5 n SER 252 Ca 0.05 -2.24 -0.02 0.00 -0.26 0.00 0.00 58.87 56.40 2va5 n SER 252 Cb 0.26 -0.59 0.20 0.00 -0.26 0.00 0.00 64.21 63.82 2va5 n SER 252 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2va5 n SER 253 N 0.37 3.72 0.01 4.04 7.64 -0.82 -2.87 113.62 125.71 2va5 n SER 253 Ca 0.08 -2.70 0.08 0.00 1.01 0.00 0.00 58.87 57.34 2va5 n SER 253 Cb 0.64 -0.64 0.35 0.00 -1.01 0.00 0.00 64.21 63.55 2va5 n SER 253 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2va5 n THR 254 N 0.08 0.88 -3.61 0.44 -1.04 -1.26 -4.91 114.28 104.86 2va5 n THR 254 Ca 0.23 0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 62.36 2va5 n THR 254 Cb 0.95 -0.95 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2va5 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2va5 s GLU 255 N -3.02 1.42 0.10 -2.82 2.02 -1.14 -5.18 118.70 110.08 2va5 s GLU 255 Ca 0.08 -0.70 0.10 0.00 0.02 0.00 0.00 54.97 54.46 2va5 s GLU 255 Cb 0.10 0.57 -0.04 0.00 0.10 0.00 0.00 34.13 34.87 2va5 s GLU 255 CO 0.30 -0.62 -0.23 0.21 0.02 0.00 0.00 175.26 174.94 2va5 s LYS 256 N -3.82 1.65 0.09 1.61 2.20 -1.26 -4.94 119.74 115.27 2va5 s LYS 256 Ca 0.05 -1.22 -0.01 0.00 -0.36 0.00 0.00 55.97 54.43 2va5 s LYS 256 Cb -0.02 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.25 2va5 s LYS 256 CO -0.06 0.48 0.02 -0.06 -0.36 0.00 0.00 175.35 175.37 2va5 s PHE 257 N -1.03 0.71 0.81 4.03 0.40 -1.26 -5.15 117.98 116.48 2va5 s PHE 257 Ca 0.15 -1.16 -0.13 0.00 -0.60 0.00 0.00 56.93 55.19 2va5 s PHE 257 Cb -0.10 -0.44 0.08 0.00 0.51 0.00 0.00 43.02 43.07 2va5 s PHE 257 CO 0.06 -0.45 1.19 -2.14 0.70 0.00 0.00 175.22 174.58 2va5 s PRO 258 N -3.99 1.67 0.07 0.24 0.02 -1.26 -4.95 135.00 126.80 2va5 s PRO 258 Ca 0.16 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.58 2va5 s PRO 258 Cb 0.08 -1.79 -0.18 0.00 0.02 0.00 0.00 34.50 32.64 2va5 s PRO 258 CO -0.04 -2.18 1.65 -0.44 -0.33 0.00 0.00 177.00 175.66 2va5 h ASP 259 N -0.95 -0.51 -0.59 2.53 5.19 -2.02 -3.25 116.42 116.83 2va5 h ASP 259 Ca -0.46 0.01 0.11 0.00 -0.62 0.00 0.00 57.03 56.07 2va5 h ASP 259 Cb 1.29 0.13 -0.09 0.00 0.18 0.00 0.00 39.33 40.84 2va5 h ASP 259 CO 0.46 -0.35 0.08 1.23 -3.12 0.00 0.00 179.24 177.54 2va5 h GLY 260 N -0.61 0.71 -0.68 2.75 0.00 -1.92 -2.90 103.07 100.41 2va5 h GLY 260 Ca -0.06 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.38 2va5 h GLY 260 CO 0.10 -0.14 -0.29 0.33 0.00 0.00 0.00 176.54 176.55 2va5 n PHE 261 N -5.18 -0.03 -0.26 5.60 7.35 -1.22 0.57 117.46 124.30 2va5 n PHE 261 Ca 0.08 0.84 0.03 0.00 -0.76 0.00 0.00 57.45 57.64 2va5 n PHE 261 Cb 0.32 -0.72 0.25 0.00 0.35 0.00 0.00 39.48 39.68 2va5 n PHE 261 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2va5 h TRP 262 N 0.00 0.98 -0.17 -5.13 4.06 -1.67 -1.06 115.95 112.96 2va5 h TRP 262 Ca 0.22 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.19 2va5 h TRP 262 Cb 0.39 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 2va5 h TRP 262 CO -0.61 0.56 0.00 1.28 -3.56 0.00 0.00 178.44 176.11 2va5 n LEU 263 N -4.45 1.92 -3.40 -4.49 7.99 0.19 -4.85 117.00 109.91 2va5 n LEU 263 Ca 0.11 -0.97 -0.20 0.00 -0.01 0.00 0.00 56.01 54.94 2va5 n LEU 263 Cb 0.12 -0.42 0.08 0.00 -0.11 0.00 0.00 43.42 43.09 2va5 n LEU 263 CO 0.35 0.33 0.18 0.61 -1.51 0.00 0.00 177.39 177.35 2va5 n GLY 264 N 0.37 -0.42 0.16 -0.72 0.00 -0.40 -4.93 105.19 99.26 2va5 n GLY 264 Ca 0.07 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.28 2va5 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2va5 n GLU 265 N -4.48 2.67 -3.54 1.61 1.02 -0.84 -4.99 120.64 112.09 2va5 n GLU 265 Ca -0.11 -1.85 -0.07 0.00 -0.02 0.00 0.00 57.16 55.12 2va5 n GLU 265 Cb 0.60 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.83 2va5 n GLU 265 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2va5 s GLN 266 N -1.42 0.68 0.36 3.49 0.74 -1.26 -4.66 119.66 117.58 2va5 s GLN 266 Ca 0.12 -0.26 0.03 0.00 0.05 0.00 0.00 55.36 55.30 2va5 s GLN 266 Cb 0.09 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.49 2va5 s GLN 266 CO 0.04 -0.30 0.54 -0.51 -0.55 0.00 0.00 175.29 174.51 2va5 s LEU 267 N -2.42 3.92 0.04 3.68 1.43 -1.26 -4.58 118.68 119.49 2va5 s LEU 267 Ca 0.07 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2va5 s LEU 267 Cb -0.01 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 2va5 s LEU 267 CO -0.07 -0.44 -0.12 0.54 0.23 0.00 0.00 176.35 176.48 2va5 s VAL 268 N -2.30 0.94 0.03 -1.59 0.11 -1.00 -5.00 120.40 111.59 2va5 s VAL 268 Ca 0.43 -1.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.46 2va5 s VAL 268 Cb -0.10 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2va5 s VAL 268 CO 0.34 -0.10 -0.00 0.00 -3.33 0.00 0.00 175.10 172.01 2va5 s TRP 270 N -2.05 1.35 0.42 0.00 0.51 0.27 -4.96 118.94 114.49 2va5 s TRP 270 Ca -0.10 -1.45 0.01 0.00 -2.12 0.00 0.00 56.10 52.44 2va5 s TRP 270 Cb -0.05 -0.33 -0.01 0.00 -0.81 0.00 0.00 33.47 32.27 2va5 s TRP 270 CO -0.03 -1.04 0.62 -0.65 -0.51 0.00 0.00 176.95 175.34 2va5 s GLN 271 N -3.16 3.10 -0.27 4.98 -0.21 -1.26 0.12 119.66 122.96 2va5 s GLN 271 Ca 0.35 -0.57 -0.37 0.00 0.02 0.00 0.00 55.36 54.79 2va5 s GLN 271 Cb 0.01 -2.61 -0.13 0.00 1.00 0.00 0.00 33.01 31.27 2va5 s GLN 271 CO 0.24 -0.18 1.98 0.00 -2.12 0.00 0.00 175.29 175.21 2va5 n ALA 272 N -1.98 0.64 -0.95 6.09 0.00 -1.26 -0.17 120.51 122.88 2va5 n ALA 272 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2va5 n ALA 272 Cb 0.58 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2va5 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2va5 n GLY 273 N 5.33 0.43 2.25 0.00 0.00 -1.26 -4.97 105.19 106.98 2va5 n GLY 273 Ca 0.32 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2va5 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2va5 n THR 274 N -2.95 1.70 -4.51 2.61 -2.24 0.77 -5.07 114.28 104.58 2va5 n THR 274 Ca 0.00 -3.26 -0.34 0.00 -2.27 0.00 0.00 64.05 58.18 2va5 n THR 274 Cb 0.00 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 2va5 n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2va5 s THR 275 N -3.72 3.97 -1.22 4.28 2.01 -1.26 -4.30 115.64 115.40 2va5 s THR 275 Ca 0.37 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 2va5 s THR 275 Cb 0.36 -2.64 0.10 0.00 0.01 0.00 0.00 72.50 70.33 2va5 s THR 275 CO -0.02 0.60 1.58 -2.16 -0.69 0.00 0.00 174.62 173.92 2va5 s PRO 276 N -0.85 3.95 0.15 4.92 0.04 -1.26 -4.84 135.00 137.09 2va5 s PRO 276 Ca 0.13 -2.04 -0.28 0.00 0.04 0.00 0.00 61.00 58.85 2va5 s PRO 276 Cb -0.11 -5.34 -0.02 0.00 0.04 0.00 0.00 34.50 29.06 2va5 s PRO 276 CO 0.02 -2.08 1.57 -1.49 0.04 0.00 0.00 177.00 175.06 2va5 h TRP 277 N 7.81 -1.29 0.00 0.56 -0.00 -1.97 -3.30 115.95 117.76 2va5 h TRP 277 Ca 0.36 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 59.32 2va5 h TRP 277 Cb 0.90 0.61 0.00 0.00 -0.00 0.00 0.00 29.16 30.67 2va5 h TRP 277 CO 1.30 -0.46 -0.23 -0.91 -0.00 0.00 0.00 178.44 178.15 2va5 h ASN 278 N -0.37 0.00 0.28 -3.49 2.35 -2.00 -1.74 115.58 110.61 2va5 h ASN 278 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2va5 h ASN 278 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2va5 h ASN 278 CO -0.54 0.01 0.00 0.40 -1.65 0.00 0.00 177.43 175.65 2va5 h ILE 279 N 0.00 0.00 -3.12 2.81 1.08 -1.98 -3.44 117.51 112.86 2va5 h ILE 279 Ca 0.00 -0.11 -0.65 0.00 -0.39 0.00 0.00 64.86 63.71 2va5 h ILE 279 Cb 0.94 0.84 -0.09 0.00 -3.07 0.00 0.00 36.82 35.43 2va5 h ILE 279 CO 0.00 0.00 -0.58 -0.36 -0.69 0.00 0.00 178.15 176.52 2va5 s PHE 280 N -3.66 3.27 0.61 1.37 0.40 -0.65 -4.30 117.98 115.02 2va5 s PHE 280 Ca -0.01 0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.35 2va5 s PHE 280 Cb 0.09 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2va5 s PHE 280 CO 0.33 0.54 1.04 -1.25 0.70 0.00 0.00 175.22 176.59 2va5 s PRO 281 N -1.91 3.33 0.25 0.24 0.04 -1.26 -4.86 135.00 130.82 2va5 s PRO 281 Ca 0.25 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.16 2va5 s PRO 281 Cb -0.12 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2va5 s PRO 281 CO 0.16 -0.79 0.73 0.14 0.04 0.00 0.00 177.00 177.28 2va5 s VAL 282 N -2.71 4.59 0.12 -0.36 -7.23 -1.26 -4.29 120.40 109.27 2va5 s VAL 282 Ca 0.61 1.21 0.05 0.00 -1.81 0.00 0.00 61.98 62.04 2va5 s VAL 282 Cb -0.14 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.96 2va5 s VAL 282 CO 0.43 0.12 0.02 -0.63 -0.31 0.00 0.00 175.10 174.72 2va5 s ILE 283 N -1.63 4.01 -0.08 -0.62 1.01 -0.62 0.44 121.20 123.73 2va5 s ILE 283 Ca 0.46 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2va5 s ILE 283 Cb -0.15 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.40 2va5 s ILE 283 CO 0.20 0.03 0.11 -0.44 0.00 0.00 0.00 174.94 174.84 2va5 s SER 284 N -2.58 1.08 -0.21 3.58 0.01 -0.91 -0.51 113.70 114.16 2va5 s SER 284 Ca 0.27 0.12 -0.10 0.00 1.31 0.00 0.00 55.95 57.55 2va5 s SER 284 Cb -0.11 0.05 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 2va5 s SER 284 CO 0.19 -0.26 0.13 -0.76 0.41 0.00 0.00 173.24 172.95 2va5 s LEU 285 N 2.23 4.12 -0.19 2.44 1.43 -0.57 -1.48 118.68 126.65 2va5 s LEU 285 Ca 0.04 0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2va5 s LEU 285 Cb -0.12 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2va5 s LEU 285 CO -0.05 0.15 0.48 -0.31 0.23 0.00 0.00 176.35 176.85 2va5 s TYR 286 N 0.54 3.38 -0.02 0.29 1.51 0.22 -1.73 117.35 121.54 2va5 s TYR 286 Ca 0.07 0.73 -0.00 0.00 -1.01 0.00 0.00 57.07 56.86 2va5 s TYR 286 Cb -0.12 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2va5 s TYR 286 CO -0.00 -0.05 0.06 -0.51 -1.11 0.00 0.00 175.55 173.94 2va5 s LEU 287 N 1.46 3.81 0.21 -1.29 1.43 -0.16 0.54 118.68 124.69 2va5 s LEU 287 Ca 0.23 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 2va5 s LEU 287 Cb -0.15 -2.17 -0.16 0.00 0.03 0.00 0.00 46.19 43.74 2va5 s LEU 287 CO 0.09 0.29 0.98 0.80 0.23 0.00 0.00 176.35 178.74 2va5 n MET 288 N 1.34 0.95 -1.93 1.70 0.00 -0.44 -2.65 117.12 116.09 2va5 n MET 288 Ca -0.14 0.34 -0.09 0.00 -0.00 0.00 0.00 57.70 57.81 2va5 n MET 288 Cb 0.53 -1.69 0.03 0.00 0.00 0.00 0.00 33.22 32.09 2va5 n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2va5 n GLY 289 N 1.69 1.99 0.14 -5.12 0.00 0.01 -4.16 105.19 99.74 2va5 n GLY 289 Ca 0.14 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 43.99 2va5 n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2va5 h GLU 290 N 0.00 0.00 -6.26 1.61 5.08 -1.75 -3.42 114.58 109.84 2va5 h GLU 290 Ca -0.13 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.65 2va5 h GLU 290 Cb 0.57 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.73 2va5 h GLU 290 CO 0.18 0.57 -0.61 0.08 -1.00 0.00 0.00 179.01 178.23 2va5 s VAL 291 N -3.30 4.11 0.17 3.13 1.01 -1.26 -5.06 120.40 119.21 2va5 s VAL 291 Ca 0.01 -1.26 -0.32 0.00 0.00 0.00 0.00 61.98 60.40 2va5 s VAL 291 Cb 0.10 -3.09 -0.16 0.00 0.00 0.00 0.00 36.38 33.23 2va5 s VAL 291 CO 0.74 -0.12 1.04 0.41 0.00 0.00 0.00 175.10 177.17 2va5 n THR 292 N -0.27 1.08 -1.14 3.92 -1.04 -1.26 -1.44 114.28 114.13 2va5 n THR 292 Ca -0.09 -0.27 -0.09 0.00 -2.04 0.00 0.00 64.05 61.57 2va5 n THR 292 Cb 0.55 -0.64 -0.04 0.00 -1.82 0.00 0.00 70.33 68.38 2va5 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2va5 n ASN 293 N 1.87 -4.27 -4.42 8.00 3.02 -1.26 -4.94 115.26 113.25 2va5 n ASN 293 Ca 0.15 0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.59 2va5 n ASN 293 Cb 0.24 -3.30 -0.14 0.00 -0.61 0.00 0.00 39.78 35.97 2va5 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2va5 s GLN 294 N -2.50 3.30 0.28 3.52 -0.44 -0.52 -0.90 119.66 122.40 2va5 s GLN 294 Ca 0.00 -0.64 0.02 0.00 -2.50 0.00 0.00 55.36 52.24 2va5 s GLN 294 Cb 0.00 -2.66 -0.04 0.00 -1.64 0.00 0.00 33.01 28.67 2va5 s GLN 294 CO 0.00 0.30 0.15 -1.54 0.50 0.00 0.00 175.29 174.70 2va5 s SER 295 N 0.15 1.23 0.20 6.67 1.04 -0.45 -0.81 113.70 121.73 2va5 s SER 295 Ca -0.06 -1.51 -0.03 0.00 0.48 0.00 0.00 55.95 54.83 2va5 s SER 295 Cb -0.15 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2va5 s SER 295 CO 0.04 -0.87 0.19 0.72 0.98 0.00 0.00 173.24 174.31 2va5 s PHE 296 N -3.72 0.97 0.01 5.02 -0.71 -1.09 0.28 117.98 118.74 2va5 s PHE 296 Ca 0.37 -1.23 0.01 0.00 -1.04 0.00 0.00 56.93 55.04 2va5 s PHE 296 Cb 0.06 -0.40 -0.01 0.00 -1.21 0.00 0.00 43.02 41.46 2va5 s PHE 296 CO 0.17 -0.70 -0.04 -0.98 -1.34 0.00 0.00 175.22 172.33 2va5 s ARG 297 N -4.12 0.33 0.04 1.99 1.70 0.16 -0.98 118.95 118.07 2va5 s ARG 297 Ca 0.34 -0.25 0.06 0.00 -0.47 0.00 0.00 55.73 55.41 2va5 s ARG 297 Cb 0.06 -0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.14 2va5 s ARG 297 CO 0.10 0.07 -0.13 0.96 -1.08 0.00 0.00 175.30 175.22 2va5 s ILE 298 N -0.36 3.15 -0.07 4.99 -4.36 -0.71 -0.88 121.20 122.96 2va5 s ILE 298 Ca -0.01 -1.08 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2va5 s ILE 298 Cb -0.03 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.33 2va5 s ILE 298 CO -0.00 0.31 -0.02 -0.89 0.24 0.00 0.00 174.94 174.58 2va5 s THR 299 N -1.00 0.53 0.02 8.37 2.01 -0.20 -1.52 115.64 123.86 2va5 s THR 299 Ca 0.17 -0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.16 2va5 s THR 299 Cb -0.11 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 2va5 s THR 299 CO 0.07 0.27 0.14 0.27 -0.69 0.00 0.00 174.62 174.69 2va5 s ILE 300 N 1.71 5.07 0.81 1.82 -4.36 0.34 -2.76 121.20 123.83 2va5 s ILE 300 Ca 0.02 -0.39 -0.09 0.00 -0.26 0.00 0.00 60.65 59.93 2va5 s ILE 300 Cb -0.13 -3.39 0.13 0.00 1.25 0.00 0.00 42.46 40.32 2va5 s ILE 300 CO -0.05 0.25 1.14 -0.76 0.24 0.00 0.00 174.94 175.77 2va5 s LEU 301 N -2.09 2.79 0.29 0.37 1.43 -1.26 -1.58 118.68 118.62 2va5 s LEU 301 Ca 0.28 0.21 0.25 0.00 -1.03 0.00 0.00 54.13 53.84 2va5 s LEU 301 Cb -0.12 -2.54 0.58 0.00 0.03 0.00 0.00 46.19 44.13 2va5 s LEU 301 CO 0.20 -2.11 1.66 -0.65 0.23 0.00 0.00 176.35 175.68 2va5 h PRO 302 N -1.01 0.00 -1.00 1.29 0.11 -1.89 -2.84 132.00 126.66 2va5 h PRO 302 Ca -0.43 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.93 2va5 h PRO 302 Cb 1.27 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 2va5 h PRO 302 CO 0.47 0.00 0.65 -0.56 -0.21 0.00 0.00 178.00 178.36 2va5 h GLN 303 N 0.00 0.38 -0.18 1.05 -0.00 -1.91 0.38 115.11 114.82 2va5 h GLN 303 Ca 0.00 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.41 2va5 h GLN 303 Cb 0.84 -0.09 0.01 0.00 -0.00 0.00 0.00 27.48 28.25 2va5 h GLN 303 CO 0.00 0.25 -0.72 1.96 -0.00 0.00 0.00 178.83 180.32 2va5 h GLN 304 N 0.39 0.81 0.00 0.06 7.50 -1.80 -3.34 115.11 118.73 2va5 h GLN 304 Ca 0.55 -0.63 0.00 0.00 0.50 0.00 0.00 58.65 59.07 2va5 h GLN 304 Cb 1.41 0.12 0.00 0.00 0.05 0.00 0.00 27.48 29.06 2va5 h GLN 304 CO -0.24 1.24 -1.13 2.48 -1.50 0.00 0.00 178.83 179.68 2va5 n TYR 305 N -3.97 0.04 -3.56 2.96 0.18 -0.99 -4.51 117.16 107.31 2va5 n TYR 305 Ca -0.07 0.01 -0.41 0.00 1.88 0.00 0.00 57.90 59.31 2va5 n TYR 305 Cb 0.72 -0.17 -0.09 0.00 -0.38 0.00 0.00 39.34 39.42 2va5 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2va5 s LEU 306 N -3.38 5.53 -0.13 -3.48 1.02 0.13 0.19 118.68 118.56 2va5 s LEU 306 Ca 0.05 -1.76 0.01 0.00 0.02 0.00 0.00 54.13 52.44 2va5 s LEU 306 Cb 0.16 -2.01 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 2va5 s LEU 306 CO 0.85 -0.65 -0.16 0.00 0.02 0.00 0.00 176.35 176.42 2va5 s ARG 307 N 1.39 3.27 0.27 1.70 1.70 -0.99 -4.54 118.95 121.75 2va5 s ARG 307 Ca 0.05 -0.74 -0.30 0.00 -0.47 0.00 0.00 55.73 54.26 2va5 s ARG 307 Cb -0.25 -2.56 -0.13 0.00 -0.57 0.00 0.00 34.95 31.44 2va5 s ARG 307 CO 0.00 0.16 1.35 -2.30 -1.08 0.00 0.00 175.30 173.43 2va5 n PRO 308 N 3.65 2.00 -3.10 3.89 -0.02 -1.26 -0.66 135.00 139.50 2va5 n PRO 308 Ca -0.19 0.71 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 2va5 n PRO 308 Cb 0.53 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 2va5 n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2va5 s VAL 309 N -0.41 4.99 0.00 -1.45 1.01 -0.91 -4.80 120.40 118.84 2va5 s VAL 309 Ca 0.64 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2va5 s VAL 309 Cb -0.63 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2va5 s VAL 309 CO 0.54 0.05 0.08 1.21 0.00 0.00 0.00 175.10 176.98 2va5 n GLU 310 N 5.49 0.00 -2.95 2.72 2.13 -1.26 -4.54 120.64 122.23 2va5 n GLU 310 Ca -0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.38 2va5 n GLU 310 Cb 0.49 -0.44 -0.04 0.00 0.27 0.00 0.00 31.44 31.72 2va5 n GLU 310 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2va5 s ASP 311 N -1.60 6.21 -0.25 4.31 -0.00 -1.26 -5.02 116.67 119.06 2va5 s ASP 311 Ca 0.00 -0.98 -0.09 0.00 -0.00 0.00 0.00 52.55 51.48 2va5 s ASP 311 Cb 0.00 -2.38 -0.04 0.00 -0.00 0.00 0.00 42.92 40.50 2va5 s ASP 311 CO 0.00 -1.27 0.13 0.68 -0.00 0.00 0.00 175.17 174.70 2va5 s VAL 312 N 3.58 4.90 -2.00 -1.27 -7.23 -1.26 -5.01 120.40 112.10 2va5 s VAL 312 Ca 0.20 0.02 0.10 0.00 -1.81 0.00 0.00 61.98 60.50 2va5 s VAL 312 Cb -0.18 -3.30 0.30 0.00 0.56 0.00 0.00 36.38 33.76 2va5 s VAL 312 CO 0.11 0.32 1.18 0.00 -0.31 0.00 0.00 175.10 176.40 2va5 n ALA 313 N 4.71 2.27 -2.36 1.32 0.00 -1.26 -2.74 120.51 122.46 2va5 n ALA 313 Ca -0.15 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.23 2va5 n ALA 313 Cb 0.52 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 2va5 n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2va5 n THR 314 N -0.73 0.00 -3.75 0.00 -2.24 -1.26 -5.12 114.28 101.18 2va5 n THR 314 Ca 0.08 -0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 2va5 n THR 314 Cb 0.04 0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 69.00 2va5 n THR 314 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2va5 s SER 315 N -1.70 -0.30 -0.03 3.42 0.15 -1.11 -5.04 113.70 109.09 2va5 s SER 315 Ca 0.24 0.58 0.09 0.00 0.70 0.00 0.00 55.95 57.56 2va5 s SER 315 Cb 0.28 0.52 -0.14 0.00 -1.71 0.00 0.00 66.02 64.97 2va5 s SER 315 CO -0.12 -0.13 0.16 1.67 1.20 0.00 0.00 173.24 176.01 2va5 n GLN 316 N 3.60 0.92 -1.51 5.44 -0.06 -1.26 -4.65 117.38 119.85 2va5 n GLN 316 Ca -0.19 -0.06 -0.29 0.00 -2.00 0.00 0.00 57.00 54.46 2va5 n GLN 316 Cb 0.56 -1.22 0.15 0.00 -4.06 0.00 0.00 30.24 25.66 2va5 n GLN 316 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2va5 s ASP 317 N -3.36 3.19 -0.52 1.69 -0.00 -1.26 -4.94 116.67 111.46 2va5 s ASP 317 Ca -0.04 0.88 -0.28 0.00 -0.00 0.00 0.00 52.55 53.12 2va5 s ASP 317 Cb 0.05 -1.38 -0.00 0.00 -0.00 0.00 0.00 42.92 41.59 2va5 s ASP 317 CO 0.38 -2.74 1.59 -1.81 -0.00 0.00 0.00 175.17 172.59 2va5 s ASP 318 N -4.07 5.89 -0.61 0.27 1.01 0.32 -4.90 116.67 114.59 2va5 s ASP 318 Ca 0.65 0.50 -0.03 0.00 0.71 0.00 0.00 52.55 54.39 2va5 s ASP 318 Cb -0.13 -2.54 0.16 0.00 1.01 0.00 0.00 42.92 41.41 2va5 s ASP 318 CO 0.54 -1.86 0.42 0.00 0.21 0.00 0.00 175.17 174.48 2va5 s TYR 320 N 0.07 3.45 0.29 0.00 1.51 -0.53 -2.13 117.35 120.01 2va5 s TYR 320 Ca 0.16 1.41 0.07 0.00 -1.01 0.00 0.00 57.07 57.70 2va5 s TYR 320 Cb -0.20 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 38.82 2va5 s TYR 320 CO -0.04 -0.59 0.25 0.21 -1.11 0.00 0.00 175.55 174.28 2va5 s LYS 321 N -4.48 2.83 -0.35 -0.62 2.20 0.17 -2.38 119.74 117.11 2va5 s LYS 321 Ca 0.58 -1.17 -0.17 0.00 -0.36 0.00 0.00 55.97 54.85 2va5 s LYS 321 Cb -0.11 -2.53 -0.00 0.00 -1.51 0.00 0.00 37.83 33.68 2va5 s LYS 321 CO 0.40 0.25 0.44 0.12 -0.36 0.00 0.00 175.35 176.20 2va5 s PHE 322 N -2.22 3.19 -2.18 4.03 5.99 -1.26 -2.35 117.98 123.18 2va5 s PHE 322 Ca 0.37 0.04 0.23 0.00 0.00 0.00 0.00 56.93 57.57 2va5 s PHE 322 Cb -0.07 -2.81 1.11 0.00 0.00 0.00 0.00 43.02 41.25 2va5 s PHE 322 CO 0.26 -0.51 1.75 0.00 -0.00 0.00 0.00 175.22 176.72 2va5 n ALA 323 N 5.57 2.59 -2.73 11.12 0.00 0.51 -4.81 120.51 132.76 2va5 n ALA 323 Ca -0.07 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 2va5 n ALA 323 Cb 0.49 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 2va5 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2va5 s ILE 324 N -1.93 4.54 0.25 0.00 1.01 -1.25 -1.39 121.20 122.43 2va5 s ILE 324 Ca 0.34 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.62 2va5 s ILE 324 Cb 0.17 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.75 2va5 s ILE 324 CO 0.28 0.60 0.79 -0.94 0.00 0.00 0.00 174.94 175.67 2va5 s SER 325 N -0.82 -0.22 0.64 3.58 1.04 -0.82 -4.85 113.70 112.26 2va5 s SER 325 Ca 0.13 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 2va5 s SER 325 Cb -0.12 0.68 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2va5 s SER 325 CO 0.02 -1.26 0.90 0.00 0.98 0.00 0.00 173.24 173.88 2va5 s GLN 326 N -3.63 2.10 0.14 4.02 -2.07 -1.26 -0.42 119.66 118.55 2va5 s GLN 326 Ca 0.12 -0.93 -0.25 0.00 -1.82 0.00 0.00 55.36 52.48 2va5 s GLN 326 Cb -0.05 -2.40 0.07 0.00 -1.09 0.00 0.00 33.01 29.55 2va5 s GLN 326 CO 0.06 -1.10 1.02 0.45 -1.32 0.00 0.00 175.29 174.40 2va5 s SER 327 N -4.59 -0.11 0.00 12.60 0.15 -0.60 -4.66 113.70 116.49 2va5 s SER 327 Ca 0.62 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2va5 s SER 327 Cb -0.08 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2va5 s SER 327 CO 0.42 -0.86 0.00 -1.54 1.20 0.00 0.00 173.24 172.46 2va5 n SER 328 N -0.67 0.96 0.15 5.45 3.41 -1.26 -2.67 113.62 118.98 2va5 n SER 328 Ca -0.06 -0.20 0.08 0.00 -0.26 0.00 0.00 58.87 58.44 2va5 n SER 328 Cb 0.61 0.59 0.06 0.00 -0.26 0.00 0.00 64.21 65.21 2va5 n SER 328 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2va5 h THR 329 N 0.00 0.24 0.00 6.66 1.35 -1.96 -3.40 112.91 115.80 2va5 h THR 329 Ca 0.00 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2va5 h THR 329 Cb 0.00 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2va5 h THR 329 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2va5 n GLY 330 N 1.19 0.42 3.72 5.82 0.00 -1.26 -4.05 105.19 111.02 2va5 n GLY 330 Ca 0.01 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2va5 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2va5 s THR 331 N -4.00 4.82 -0.20 2.61 2.01 0.67 -3.65 115.64 117.90 2va5 s THR 331 Ca 0.00 1.80 -0.00 0.00 0.31 0.00 0.00 61.69 63.80 2va5 s THR 331 Cb 0.00 -4.20 0.05 0.00 0.01 0.00 0.00 72.50 68.36 2va5 s THR 331 CO 0.00 0.26 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.45 2va5 s VAL 332 N 0.52 1.27 -0.69 3.82 1.01 0.15 -1.18 120.40 125.31 2va5 s VAL 332 Ca 0.44 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 2va5 s VAL 332 Cb -0.20 -1.49 0.07 0.00 0.00 0.00 0.00 36.38 34.75 2va5 s VAL 332 CO 0.25 0.02 1.01 -0.04 0.00 0.00 0.00 175.10 176.34 2va5 s MET 333 N 1.54 3.15 0.00 2.72 1.00 -0.00 -0.74 119.30 126.97 2va5 s MET 333 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 55.69 54.85 2va5 s MET 333 Cb -0.17 -4.28 0.00 0.00 0.00 0.00 0.00 34.83 30.39 2va5 s MET 333 CO -0.07 -1.86 0.00 0.41 0.00 0.00 0.00 175.02 173.50 2va5 n GLY 334 N 5.37 1.66 0.25 -0.03 0.00 -1.07 -0.68 105.19 110.70 2va5 n GLY 334 Ca -0.01 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2va5 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2va5 h ALA 335 N -1.12 1.29 -0.06 4.61 0.00 -0.87 0.26 119.26 123.36 2va5 h ALA 335 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2va5 h ALA 335 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2va5 h ALA 335 CO 0.00 0.19 -0.34 0.28 0.00 0.00 0.00 179.25 179.37 2va5 h VAL 336 N 0.00 0.26 0.00 0.00 2.07 -1.67 0.49 116.25 117.39 2va5 h VAL 336 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2va5 h VAL 336 Cb 0.39 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2va5 h VAL 336 CO 0.02 0.00 -0.00 0.40 0.02 0.00 0.00 177.57 178.01 2va5 h ILE 337 N -0.46 1.51 0.00 4.57 1.08 -1.67 -3.36 117.51 119.17 2va5 h ILE 337 Ca 0.07 -1.52 -0.03 0.00 -0.39 0.00 0.00 64.86 62.99 2va5 h ILE 337 Cb 0.58 2.54 -0.00 0.00 -3.07 0.00 0.00 36.82 36.86 2va5 h ILE 337 CO -0.32 0.39 -0.15 0.24 -0.69 0.00 0.00 178.15 177.62 2va5 h MET 338 N -0.66 0.00 0.00 2.37 2.86 -0.44 -0.77 114.93 118.28 2va5 h MET 338 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2va5 h MET 338 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2va5 h MET 338 CO 0.00 0.15 0.00 0.93 1.06 0.00 0.00 176.91 179.05 2va5 h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.04 -2.62 114.58 117.71 2va5 h GLU 339 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2va5 h GLU 339 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2va5 h GLU 339 CO 0.02 0.00 -0.40 0.78 -1.00 0.00 0.00 179.01 178.41 2va5 h GLY 340 N 2.46 0.00 -3.83 -3.84 0.00 -1.29 -3.40 103.07 93.16 2va5 h GLY 340 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2va5 h GLY 340 CO 0.00 0.00 -0.73 -1.36 0.00 0.00 0.00 176.54 174.45 2va5 s PHE 341 N -4.03 0.96 -0.18 5.60 0.08 -0.99 -2.05 117.98 117.38 2va5 s PHE 341 Ca -0.02 -0.66 -0.28 0.00 0.12 0.00 0.00 56.93 56.09 2va5 s PHE 341 Cb 0.14 -0.54 -0.00 0.00 -0.57 0.00 0.00 43.02 42.04 2va5 s PHE 341 CO 0.72 -0.04 0.96 -0.47 -0.10 0.00 0.00 175.22 176.29 2va5 s TYR 342 N -2.36 3.41 -0.16 0.36 5.04 0.40 -4.58 117.35 119.46 2va5 s TYR 342 Ca 0.03 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2va5 s TYR 342 Cb -0.03 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.11 2va5 s TYR 342 CO -0.01 -0.33 -0.16 0.08 -1.34 0.00 0.00 175.55 173.79 2va5 s VAL 343 N 2.53 2.58 -0.20 3.14 1.01 -0.25 -1.67 120.40 127.55 2va5 s VAL 343 Ca 0.43 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2va5 s VAL 343 Cb -0.16 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2va5 s VAL 343 CO 0.12 0.51 -0.06 -0.69 0.00 0.00 0.00 175.10 174.98 2va5 s VAL 344 N 0.93 3.34 -0.83 2.92 1.01 0.10 -0.12 120.40 127.76 2va5 s VAL 344 Ca -0.03 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2va5 s VAL 344 Cb -0.15 -2.50 0.20 0.00 0.00 0.00 0.00 36.38 33.94 2va5 s VAL 344 CO -0.02 0.45 0.82 -0.36 0.00 0.00 0.00 175.10 175.98 2va5 s PHE 345 N 1.19 3.64 -1.06 5.22 0.40 0.63 0.44 117.98 128.44 2va5 s PHE 345 Ca 0.02 -1.87 -0.19 0.00 -0.60 0.00 0.00 56.93 54.29 2va5 s PHE 345 Cb -0.14 -3.90 0.11 0.00 0.51 0.00 0.00 43.02 39.60 2va5 s PHE 345 CO -0.02 -1.07 1.36 0.34 0.70 0.00 0.00 175.22 176.53 2va5 s ASP 346 N 2.45 6.70 0.01 1.36 -1.08 0.10 -2.39 116.67 123.83 2va5 s ASP 346 Ca 0.20 -2.11 -0.19 0.00 -0.52 0.00 0.00 52.55 49.93 2va5 s ASP 346 Cb -0.10 -2.47 -0.24 0.00 -1.46 0.00 0.00 42.92 38.65 2va5 s ASP 346 CO -0.09 -1.14 1.11 0.03 0.52 0.00 0.00 175.17 175.60 2va5 h ARG 347 N 8.62 0.46 -0.77 4.34 3.08 -1.71 -0.64 114.38 127.77 2va5 h ARG 347 Ca 0.24 -0.50 0.25 0.00 0.07 0.00 0.00 59.98 60.04 2va5 h ARG 347 Cb 0.97 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 31.02 2va5 h ARG 347 CO 1.27 1.15 0.16 0.00 -1.07 0.00 0.00 179.97 181.48 2va5 n ALA 348 N -2.60 0.53 -1.28 0.04 0.00 -0.13 -1.82 120.51 115.25 2va5 n ALA 348 Ca -0.11 0.81 -0.00 0.00 0.00 0.00 0.00 53.44 54.14 2va5 n ALA 348 Cb 0.72 -0.67 0.22 0.00 0.00 0.00 0.00 19.45 19.72 2va5 n ALA 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2va5 n ARG 349 N -4.96 2.20 -4.33 0.00 1.74 -0.98 -4.97 116.66 105.38 2va5 n ARG 349 Ca 0.22 -3.05 -0.32 0.00 -0.77 0.00 0.00 57.85 53.93 2va5 n ARG 349 Cb 0.73 -1.83 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 2va5 n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2va5 n LYS 350 N -0.93 -1.01 -3.62 5.56 5.02 -0.76 -4.86 118.16 117.56 2va5 n LYS 350 Ca 0.30 0.11 -0.14 0.00 -2.02 0.00 0.00 58.31 56.56 2va5 n LYS 350 Cb 1.00 -3.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.24 2va5 n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2va5 s ARG 351 N -7.35 0.97 -0.11 1.97 1.70 -0.28 -0.38 118.95 115.47 2va5 s ARG 351 Ca 0.07 -0.25 0.02 0.00 -0.47 0.00 0.00 55.73 55.10 2va5 s ARG 351 Cb -0.04 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2va5 s ARG 351 CO 1.00 -0.34 -0.18 0.42 -1.08 0.00 0.00 175.30 175.12 2va5 s ILE 352 N -2.30 2.61 -0.05 4.99 1.01 0.76 -0.72 121.20 127.50 2va5 s ILE 352 Ca -0.06 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2va5 s ILE 352 Cb -0.01 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2va5 s ILE 352 CO -0.01 0.54 0.01 -0.83 0.00 0.00 0.00 174.94 174.66 2va5 s GLY 353 N 0.29 1.88 -0.13 6.18 0.00 0.17 -0.55 107.32 115.17 2va5 s GLY 353 Ca -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2va5 s GLY 353 CO 0.07 -0.66 -0.19 -1.36 0.00 0.00 0.00 173.10 170.95 2va5 s PHE 354 N -0.98 2.38 0.17 1.90 0.40 0.15 -0.72 117.98 121.27 2va5 s PHE 354 Ca 0.16 -1.16 0.06 0.00 -0.60 0.00 0.00 56.93 55.39 2va5 s PHE 354 Cb -0.11 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2va5 s PHE 354 CO 0.06 -0.55 -0.12 0.00 0.70 0.00 0.00 175.22 175.31 2va5 s ALA 355 N 0.87 1.66 -0.07 5.36 0.00 -0.67 -1.05 121.76 127.86 2va5 s ALA 355 Ca -0.07 -1.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.02 2va5 s ALA 355 Cb -0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 2va5 s ALA 355 CO -0.01 -0.03 2.00 0.28 0.00 0.00 0.00 175.76 177.99 2va5 n VAL 356 N -0.25 0.61 -2.17 0.00 0.31 -1.25 -0.45 118.33 115.14 2va5 n VAL 356 Ca -0.10 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 2va5 n VAL 356 Cb 0.60 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 2va5 n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2va5 s SER 357 N 5.12 6.81 0.00 4.52 0.15 -0.87 -2.10 113.70 127.34 2va5 s SER 357 Ca 0.93 2.28 0.05 0.00 0.70 0.00 0.00 55.95 59.91 2va5 s SER 357 Cb -0.53 -2.58 0.28 0.00 -1.71 0.00 0.00 66.02 61.49 2va5 s SER 357 CO 0.45 -0.69 0.99 0.00 1.20 0.00 0.00 173.24 175.19 2va5 n ALA 358 N 4.50 1.47 -0.20 5.45 0.00 0.77 -2.25 120.51 130.26 2va5 n ALA 358 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2va5 n ALA 358 Cb 0.43 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2va5 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2va5 s HIS 360 N -0.56 2.56 -0.94 0.00 -0.00 -0.95 -4.92 115.29 110.48 2va5 s HIS 360 Ca 0.00 1.54 -0.22 0.00 -0.00 0.00 0.00 55.06 56.38 2va5 s HIS 360 Cb 0.00 -3.33 0.08 0.00 -0.00 0.00 0.00 32.58 29.33 2va5 s HIS 360 CO 0.00 -1.81 1.29 0.14 -0.00 0.00 0.00 174.74 174.35 2va5 s VAL 361 N -1.83 4.24 0.01 -5.38 -7.23 -1.26 -5.00 120.40 103.94 2va5 s VAL 361 Ca 0.73 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2va5 s VAL 361 Cb -0.25 -4.92 -0.04 0.00 0.56 0.00 0.00 36.38 31.73 2va5 s VAL 361 CO 0.32 -1.74 -0.01 -1.38 -0.31 0.00 0.00 175.10 171.98 2va5 s HIS 362 N 4.11 3.04 0.14 2.82 -0.00 -1.26 -4.91 115.29 119.22 2va5 s HIS 362 Ca 0.39 0.05 -0.00 0.00 -0.00 0.00 0.00 55.06 55.49 2va5 s HIS 362 Cb -0.03 -1.64 0.03 0.00 -0.00 0.00 0.00 32.58 30.93 2va5 s HIS 362 CO -0.07 0.45 0.19 -0.40 -0.00 0.00 0.00 174.74 174.91 2va5 n ASP 363 N 1.31 0.23 0.09 7.38 3.85 -1.26 -5.02 116.55 123.12 2va5 n ASP 363 Ca -0.14 -1.20 -0.05 0.00 -0.71 0.00 0.00 54.79 52.69 2va5 n ASP 363 Cb 0.53 -0.12 -0.03 0.00 -1.35 0.00 0.00 41.12 40.14 2va5 n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2va5 h GLU 364 N 0.00 0.00 0.00 0.11 4.57 -2.06 -3.41 114.58 113.79 2va5 h GLU 364 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2va5 h GLU 364 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2va5 h GLU 364 CO 0.06 0.87 0.00 1.19 -1.18 0.00 0.00 179.01 179.95 2va5 n PHE 365 N -3.48 0.00 -0.18 0.92 3.01 -1.26 -5.00 117.46 111.46 2va5 n PHE 365 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2va5 n PHE 365 Cb 0.84 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 2va5 n PHE 365 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2va5 n ARG 366 N -0.24 3.26 0.00 -1.08 1.74 -1.26 -5.14 116.66 113.94 2va5 n ARG 366 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2va5 n ARG 366 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2va5 n ARG 366 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2va5 n THR 367 N 0.00 0.00 -2.51 0.55 -1.04 -1.26 -4.55 114.28 105.46 2va5 n THR 367 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 2va5 n THR 367 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2va5 n THR 367 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2va5 s ALA 368 N -2.00 3.39 0.08 2.41 0.00 -1.26 -4.78 121.76 119.60 2va5 s ALA 368 Ca 0.00 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.86 2va5 s ALA 368 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2va5 s ALA 368 CO 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 175.76 175.50 2va5 s ALA 369 N -0.95 1.15 -0.22 0.00 0.00 -1.11 -4.94 121.76 115.69 2va5 s ALA 369 Ca 0.45 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2va5 s ALA 369 Cb -0.31 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.78 2va5 s ALA 369 CO 0.39 0.12 -0.15 0.08 0.00 0.00 0.00 175.76 176.20 2va5 s VAL 370 N -1.49 2.20 -0.01 0.00 1.01 -1.26 -1.03 120.40 119.82 2va5 s VAL 370 Ca -0.01 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2va5 s VAL 370 Cb -0.09 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 2va5 s VAL 370 CO 0.02 0.30 -0.08 -1.61 0.00 0.00 0.00 175.10 173.73 2va5 s GLU 371 N 1.23 0.69 0.20 2.72 2.02 -0.06 -4.89 118.70 120.62 2va5 s GLU 371 Ca -0.00 -0.29 -0.22 0.00 0.02 0.00 0.00 54.97 54.48 2va5 s GLU 371 Cb -0.16 -0.67 0.07 0.00 0.10 0.00 0.00 34.13 33.48 2va5 s GLU 371 CO -0.09 0.16 0.98 0.20 0.02 0.00 0.00 175.26 176.53 2va5 s GLY 372 N -0.13 0.05 0.22 -1.39 0.00 -1.26 -0.66 107.32 104.15 2va5 s GLY 372 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 44.72 44.47 2va5 s GLY 372 CO -0.00 1.36 0.41 2.56 0.00 0.00 0.00 173.10 177.43 2va5 s PRO 373 N -2.51 3.52 0.33 2.90 0.04 -1.26 -5.08 135.00 132.94 2va5 s PRO 373 Ca 0.18 -0.35 0.10 0.00 0.04 0.00 0.00 61.00 60.97 2va5 s PRO 373 Cb -0.03 -2.82 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 2va5 s PRO 373 CO 0.05 0.38 -0.08 -0.06 0.04 0.00 0.00 177.00 177.33 2va5 s PHE 374 N -1.92 2.44 -0.27 0.56 0.08 0.14 -4.96 117.98 114.06 2va5 s PHE 374 Ca 0.38 -0.45 -0.10 0.00 0.12 0.00 0.00 56.93 56.89 2va5 s PHE 374 Cb -0.11 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2va5 s PHE 374 CO 0.30 0.58 0.14 0.08 -0.10 0.00 0.00 175.22 176.21 2va5 s VAL 375 N -2.56 4.93 -0.04 -0.44 1.01 -1.26 -1.35 120.40 120.68 2va5 s VAL 375 Ca 0.33 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2va5 s VAL 375 Cb 0.01 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2va5 s VAL 375 CO 0.17 0.29 -0.03 -0.89 0.00 0.00 0.00 175.10 174.64 2va5 s THR 376 N 1.68 0.43 0.01 3.92 2.01 -0.08 -4.93 115.64 118.68 2va5 s THR 376 Ca 0.07 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 2va5 s THR 376 Cb -0.16 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 2va5 s THR 376 CO 0.08 0.21 0.33 -0.76 -0.69 0.00 0.00 174.62 173.79 2va5 s LEU 377 N 1.07 4.40 -0.66 4.42 1.43 -1.26 -4.14 118.68 123.94 2va5 s LEU 377 Ca -0.09 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 2va5 s LEU 377 Cb -0.14 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2va5 s LEU 377 CO -0.01 0.27 0.16 0.47 0.23 0.00 0.00 176.35 177.48 2va5 n ASP 378 N 1.38 -3.25 -0.28 2.29 8.00 -1.26 -4.92 116.55 118.52 2va5 n ASP 378 Ca -0.12 -0.08 0.05 0.00 0.71 0.00 0.00 54.79 55.35 2va5 n ASP 378 Cb 0.53 -2.29 0.27 0.00 -0.02 0.00 0.00 41.12 39.61 2va5 n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2va5 h MET 379 N -0.38 0.92 -0.02 -1.24 2.86 -1.98 -0.92 114.93 114.18 2va5 h MET 379 Ca -0.21 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2va5 h MET 379 Cb 1.15 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2va5 h MET 379 CO 0.23 0.61 -0.04 1.49 1.06 0.00 0.00 176.91 180.26 2va5 h GLU 380 N 0.95 0.03 -0.40 1.72 4.57 -1.96 -1.96 114.58 117.53 2va5 h GLU 380 Ca 0.38 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2va5 h GLU 380 Cb 0.26 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2va5 h GLU 380 CO -0.15 0.07 0.00 -0.25 -1.18 0.00 0.00 179.01 177.50 2va5 n ASP 381 N -4.48 0.40 -0.32 1.04 8.00 -0.35 -2.85 116.55 118.00 2va5 n ASP 381 Ca -0.03 -1.61 0.08 0.00 0.71 0.00 0.00 54.79 53.94 2va5 n ASP 381 Cb 0.13 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2va5 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2va5 s GLY 383 N -1.97 1.50 0.12 0.00 0.00 -1.13 -4.42 107.32 101.42 2va5 s GLY 383 Ca 0.12 -0.42 0.11 0.00 0.00 0.00 0.00 44.72 44.53 2va5 s GLY 383 CO 0.44 0.40 -0.27 -0.47 0.00 0.00 0.00 173.10 173.20 2va5 s TYR 384 N -2.46 2.32 0.00 1.90 5.04 -1.26 -4.83 117.35 118.05 2va5 s TYR 384 Ca 0.68 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 2va5 s TYR 384 Cb -0.20 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 40.84 2va5 s TYR 384 CO 0.62 0.32 0.00 0.09 -1.34 0.00 0.00 175.55 175.24 2va5 n ASN 385 N 1.01 2.21 0.00 4.32 4.13 -1.26 -5.05 115.26 120.61 2va5 n ASN 385 Ca -0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.08 2va5 n ASN 385 Cb 0.53 0.38 0.00 0.00 -1.54 0.00 0.00 39.78 39.15 2va5 n ASN 385 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54