#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vav h ARG 8 N 0.00 0.00 -0.00 1.20 0.11 -1.95 -1.25 114.38 112.49 2vav h ARG 8 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2vav h ARG 8 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2vav h ARG 8 CO 0.00 0.12 -0.06 0.74 0.10 0.00 0.00 179.97 180.86 2vav h PHE 9 N 0.00 0.07 -0.74 4.08 -1.00 -1.95 -3.01 116.94 114.40 2vav h PHE 9 Ca -0.00 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 2vav h PHE 9 Cb 0.30 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 2vav h PHE 9 CO 0.00 0.81 0.44 1.49 -1.61 0.00 0.00 178.31 179.44 2vav h GLU 10 N -0.70 1.00 -0.16 1.51 4.81 -1.45 -2.98 114.58 116.62 2vav h GLU 10 Ca -0.01 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2vav h GLU 10 Cb 0.83 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2vav h GLU 10 CO 0.01 0.71 0.17 0.00 -0.73 0.00 0.00 179.01 179.17 2vav h ALA 11 N 1.23 1.80 -0.01 2.92 0.00 -1.24 -2.49 119.26 121.47 2vav h ALA 11 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vav h ALA 11 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vav h ALA 11 CO -0.05 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 2vav n SER 12 N -3.87 0.44 -4.92 0.00 3.41 -1.12 -4.90 113.62 102.65 2vav n SER 12 Ca 0.01 -1.18 -0.26 0.00 -0.26 0.00 0.00 58.87 57.19 2vav n SER 12 Cb 0.29 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2vav n SER 12 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vav s LEU 13 N -1.96 3.85 1.22 1.04 1.43 -0.94 -5.09 118.68 118.23 2vav s LEU 13 Ca 0.44 0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 54.03 2vav s LEU 13 Cb 0.21 -3.57 0.29 0.00 0.03 0.00 0.00 46.19 43.15 2vav s LEU 13 CO 0.35 -0.41 1.04 -1.81 0.23 0.00 0.00 176.35 175.75 2vav s ASP 14 N -4.02 0.64 0.50 2.29 1.01 -1.26 -4.95 116.67 110.88 2vav s ASP 14 Ca 0.43 0.94 -0.23 0.00 0.71 0.00 0.00 52.55 54.40 2vav s ASP 14 Cb -0.10 -1.39 -0.06 0.00 1.01 0.00 0.00 42.92 42.37 2vav s ASP 14 CO 0.39 -4.33 1.36 0.00 0.21 0.00 0.00 175.17 172.80 2vav s ALA 15 N -2.70 2.99 0.19 5.23 0.00 -1.26 -5.03 121.76 121.18 2vav s ALA 15 Ca 0.69 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 2vav s ALA 15 Cb -0.15 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.45 2vav s ALA 15 CO 0.58 -1.21 0.50 1.14 0.00 0.00 0.00 175.76 176.77 2vav s GLN 16 N -2.70 1.33 0.29 0.00 -2.07 -1.26 -5.01 119.66 110.25 2vav s GLN 16 Ca 0.66 -0.86 -0.05 0.00 -1.82 0.00 0.00 55.36 53.30 2vav s GLN 16 Cb -0.40 0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 31.98 2vav s GLN 16 CO 0.49 -0.56 0.55 -0.51 -1.32 0.00 0.00 175.29 173.95 2vav s ASP 17 N -2.87 6.43 -0.10 12.60 1.01 -0.63 -4.94 116.67 128.18 2vav s ASP 17 Ca 0.09 0.70 0.02 0.00 0.71 0.00 0.00 52.55 54.06 2vav s ASP 17 Cb -0.00 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.80 2vav s ASP 17 CO -0.04 -0.20 -0.13 -0.63 0.21 0.00 0.00 175.17 174.37 2vav s ILE 18 N -2.10 1.33 0.00 0.77 -1.09 -1.26 -1.02 121.20 117.83 2vav s ILE 18 Ca 0.44 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2vav s ILE 18 Cb -0.11 -1.23 -0.04 0.00 -1.58 0.00 0.00 42.46 39.50 2vav s ILE 18 CO 0.30 0.41 0.22 0.00 -1.23 0.00 0.00 174.94 174.65 2vav s ALA 19 N 0.97 3.91 -0.14 9.38 0.00 0.25 -4.93 121.76 131.19 2vav s ALA 19 Ca -0.08 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2vav s ALA 19 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.01 2vav s ALA 19 CO -0.01 0.71 -0.20 1.03 0.00 0.00 0.00 175.76 177.29 2vav s ARG 20 N -1.90 3.07 -0.29 0.00 0.52 -1.26 -0.24 118.95 118.86 2vav s ARG 20 Ca 0.28 -0.83 -0.09 0.00 -0.52 0.00 0.00 55.73 54.57 2vav s ARG 20 Cb -0.13 -2.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 2vav s ARG 20 CO 0.18 0.00 0.13 0.42 0.02 0.00 0.00 175.30 176.05 2vav s ILE 21 N 0.80 4.52 0.24 1.52 -1.09 0.52 -4.87 121.20 122.84 2vav s ILE 21 Ca -0.07 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 2vav s ILE 21 Cb -0.16 -3.25 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2vav s ILE 21 CO -0.01 0.14 1.61 0.77 -1.23 0.00 0.00 174.94 176.22 2vav h SER 22 N 8.31 0.48 -3.52 3.58 4.64 -1.92 0.34 113.55 125.46 2vav h SER 22 Ca -0.34 -0.22 -0.32 0.00 -0.47 0.00 0.00 61.79 60.44 2vav h SER 22 Cb 1.15 -0.13 -0.34 0.00 -0.31 0.00 0.00 62.40 62.77 2vav h SER 22 CO 0.60 0.85 -0.74 -0.76 -0.87 0.00 0.00 176.83 175.92 2vav s LEU 23 N -8.38 1.17 -0.04 5.97 1.43 -1.26 -0.70 118.68 116.87 2vav s LEU 23 Ca -0.06 -0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2vav s LEU 23 Cb 0.12 -0.16 0.03 0.00 0.03 0.00 0.00 46.19 46.22 2vav s LEU 23 CO 0.81 -0.11 0.00 0.12 0.23 0.00 0.00 176.35 177.41 2vav s PHE 24 N 0.99 0.41 -0.50 0.29 2.19 -0.28 -5.00 117.98 116.08 2vav s PHE 24 Ca -0.09 -0.03 -0.19 0.00 0.33 0.00 0.00 56.93 56.95 2vav s PHE 24 Cb -0.13 -0.55 0.06 0.00 -1.31 0.00 0.00 43.02 41.09 2vav s PHE 24 CO -0.02 -0.19 0.61 0.99 1.83 0.00 0.00 175.22 178.43 2vav s THR 25 N 1.41 4.90 0.71 0.12 2.01 -1.26 0.16 115.64 123.68 2vav s THR 25 Ca -0.04 -0.49 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 2vav s THR 25 Cb -0.13 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.13 2vav s THR 25 CO -0.03 -0.77 1.26 -0.76 -0.69 0.00 0.00 174.62 173.64 2vav s LEU 26 N 2.56 3.41 0.17 4.42 1.43 0.13 -4.86 118.68 125.93 2vav s LEU 26 Ca 0.15 2.52 0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2vav s LEU 26 Cb -0.19 -4.61 0.78 0.00 0.03 0.00 0.00 46.19 42.20 2vav s LEU 26 CO 0.12 -2.26 1.52 -1.84 0.23 0.00 0.00 176.35 174.13 2vav n GLU 27 N -2.45 0.10 0.27 1.70 0.28 -1.26 -0.10 120.64 119.18 2vav n GLU 27 Ca 0.15 0.44 0.16 0.00 -0.16 0.00 0.00 57.16 57.75 2vav n GLU 27 Cb 0.49 -1.74 0.68 0.00 1.43 0.00 0.00 31.44 32.30 2vav n GLU 27 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2vav h SER 28 N 0.00 0.00 0.00 -1.84 4.64 -1.89 -3.46 113.55 111.00 2vav h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vav h SER 28 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2vav h SER 28 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2vav n GLY 29 N -0.08 0.14 3.75 -0.77 0.00 0.85 -5.07 105.19 104.01 2vav n GLY 29 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2vav n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vav s VAL 30 N -2.00 3.21 -0.25 1.61 1.01 -1.25 -4.76 120.40 117.96 2vav s VAL 30 Ca 0.00 1.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.95 2vav s VAL 30 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2vav s VAL 30 CO 0.00 0.20 0.15 -0.63 0.00 0.00 0.00 175.10 174.82 2vav s ILE 31 N -0.37 5.22 0.01 2.22 1.01 -1.26 -0.69 121.20 127.32 2vav s ILE 31 Ca 0.52 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 61.17 2vav s ILE 31 Cb -0.36 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 2vav s ILE 31 CO 0.41 0.32 0.40 -0.76 0.00 0.00 0.00 174.94 175.32 2vav s LEU 32 N 1.28 4.46 0.05 2.97 1.43 0.12 -4.95 118.68 124.04 2vav s LEU 32 Ca 0.07 0.93 0.08 0.00 -1.03 0.00 0.00 54.13 54.18 2vav s LEU 32 Cb -0.14 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 2vav s LEU 32 CO 0.06 0.31 -0.22 -0.13 0.23 0.00 0.00 176.35 176.60 2vav s ARG 33 N -1.18 1.91 -1.18 1.70 0.52 -1.26 -1.12 118.95 118.33 2vav s ARG 33 Ca 0.25 -1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 54.24 2vav s ARG 33 Cb -0.16 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 2vav s ARG 33 CO 0.14 0.52 0.75 -3.47 0.02 0.00 0.00 175.30 173.25 2vav n ASP 34 N 1.55 -4.29 -4.61 0.23 2.03 0.12 -4.79 116.55 106.80 2vav n ASP 34 Ca -0.17 -0.97 -0.40 0.00 0.52 0.00 0.00 54.79 53.78 2vav n ASP 34 Cb 0.52 -3.57 -0.07 0.00 -0.72 0.00 0.00 41.12 37.28 2vav n ASP 34 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2vav s VAL 35 N -3.55 5.04 0.19 5.18 1.01 0.12 -4.81 120.40 123.58 2vav s VAL 35 Ca 0.36 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 2vav s VAL 35 Cb -0.12 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 2vav s VAL 35 CO 0.85 0.02 0.94 -2.16 0.00 0.00 0.00 175.10 174.75 2vav s PRO 36 N 2.38 4.79 -0.23 2.72 0.04 -1.26 -0.35 135.00 143.09 2vav s PRO 36 Ca 0.22 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2vav s PRO 36 Cb -0.15 -3.32 0.06 0.00 0.04 0.00 0.00 34.50 31.13 2vav s PRO 36 CO 0.10 0.40 -0.04 0.08 0.04 0.00 0.00 177.00 177.58 2vav s VAL 37 N -0.73 1.37 0.22 -0.36 1.01 0.67 -0.69 120.40 121.90 2vav s VAL 37 Ca 0.43 -1.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 2vav s VAL 37 Cb -0.25 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 2vav s VAL 37 CO 0.31 -0.12 0.78 0.00 0.00 0.00 0.00 175.10 176.07 2vav s ALA 38 N 1.47 3.39 0.25 5.51 0.00 -1.26 -0.58 121.76 130.53 2vav s ALA 38 Ca -0.05 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 2vav s ALA 38 Cb -0.19 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2vav s ALA 38 CO -0.06 0.29 0.47 1.52 0.00 0.00 0.00 175.76 177.97 2vav s TYR 39 N -1.40 0.39 -0.07 0.00 1.13 -0.19 -0.07 117.35 117.14 2vav s TYR 39 Ca 0.41 -0.75 -0.04 0.00 -1.41 0.00 0.00 57.07 55.29 2vav s TYR 39 Cb -0.19 0.16 0.03 0.00 -1.10 0.00 0.00 41.96 40.86 2vav s TYR 39 CO 0.23 -0.98 0.16 0.21 -2.51 0.00 0.00 175.55 172.66 2vav s LYS 40 N -4.02 0.15 0.13 -3.49 2.47 -0.48 -1.60 119.74 112.89 2vav s LYS 40 Ca 0.23 0.31 0.05 0.00 -1.56 0.00 0.00 55.97 55.00 2vav s LYS 40 Cb -0.00 -0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.28 2vav s LYS 40 CO 0.09 -0.09 -0.12 -1.54 0.16 0.00 0.00 175.35 173.85 2vav s SER 41 N 0.65 1.86 -0.00 1.43 1.04 -1.26 -1.04 113.70 116.37 2vav s SER 41 Ca -0.05 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.50 2vav s SER 41 Cb -0.06 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 2vav s SER 41 CO -0.03 -0.23 -0.04 0.26 0.98 0.00 0.00 173.24 174.18 2vav s TRP 42 N -2.64 0.36 0.00 5.02 0.51 0.46 -4.98 118.94 117.67 2vav s TRP 42 Ca 0.12 -0.07 0.00 0.00 -2.12 0.00 0.00 56.10 54.03 2vav s TRP 42 Cb -0.02 -0.24 0.00 0.00 -0.81 0.00 0.00 33.47 32.40 2vav s TRP 42 CO 0.02 -0.01 0.00 0.41 -0.51 0.00 0.00 176.95 176.86 2vav n GLY 43 N 3.02 -1.87 3.03 0.98 0.00 -1.26 -0.39 105.19 108.71 2vav n GLY 43 Ca -0.13 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.00 2vav n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vav s ARG 44 N 0.00 0.62 0.33 1.61 0.52 -1.24 -4.82 118.95 115.96 2vav s ARG 44 Ca 0.00 -0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 54.47 2vav s ARG 44 Cb 0.00 -0.56 -0.09 0.00 0.52 0.00 0.00 34.95 34.82 2vav s ARG 44 CO 0.00 0.14 1.12 -1.64 0.02 0.00 0.00 175.30 174.94 2vav s MET 45 N -0.68 4.43 0.98 3.54 -1.94 -1.26 -3.77 119.30 120.59 2vav s MET 45 Ca -0.01 1.80 -0.17 0.00 -1.71 0.00 0.00 55.69 55.61 2vav s MET 45 Cb -0.05 -2.98 0.24 0.00 2.01 0.00 0.00 34.83 34.05 2vav s MET 45 CO 0.00 0.02 1.02 0.27 -0.01 0.00 0.00 175.02 176.33 2vav n ASN 46 N 0.74 -1.18 -0.04 3.03 6.94 -1.26 -4.87 115.26 118.63 2vav n ASN 46 Ca 0.01 -1.21 -0.08 0.00 -0.02 0.00 0.00 54.58 53.28 2vav n ASN 46 Cb 0.46 -0.87 0.09 0.00 -2.36 0.00 0.00 39.78 37.09 2vav n ASN 46 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2vav h VAL 47 N -2.23 1.29 0.00 3.53 2.07 -2.03 -1.44 116.25 117.44 2vav h VAL 47 Ca -0.36 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2vav h VAL 47 Cb 1.06 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2vav h VAL 47 CO 0.24 0.48 0.00 -0.24 0.02 0.00 0.00 177.57 178.08 2vav n SER 48 N -4.05 0.00 -3.28 0.57 2.88 -1.26 -4.89 113.62 103.58 2vav n SER 48 Ca -0.01 0.38 -0.23 0.00 -1.33 0.00 0.00 58.87 57.67 2vav n SER 48 Cb 0.50 -0.45 0.01 0.00 -0.75 0.00 0.00 64.21 63.52 2vav n SER 48 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2vav n ARG 49 N -1.45 -4.00 -0.10 -1.46 1.74 -0.54 -4.71 116.66 106.14 2vav n ARG 49 Ca 0.06 0.62 0.05 0.00 -0.77 0.00 0.00 57.85 57.81 2vav n ARG 49 Cb 0.23 -5.39 0.08 0.00 -1.02 0.00 0.00 32.46 26.35 2vav n ARG 49 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vav n ASP 50 N -2.39 1.82 -1.82 0.55 5.75 -1.26 -0.70 116.55 118.51 2vav n ASP 50 Ca -0.04 -2.53 -0.19 0.00 -0.01 0.00 0.00 54.79 52.02 2vav n ASP 50 Cb 0.57 -0.26 0.15 0.00 -1.03 0.00 0.00 41.12 40.55 2vav n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2vav n ASN 51 N -0.92 4.23 -4.73 -1.12 6.94 -1.26 -4.08 115.26 114.32 2vav n ASN 51 Ca 0.09 -3.74 -0.40 0.00 -0.02 0.00 0.00 54.58 50.51 2vav n ASN 51 Cb 0.53 -0.73 -0.05 0.00 -2.36 0.00 0.00 39.78 37.18 2vav n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vav s VAL 53 N 0.33 2.26 -0.19 0.00 1.01 0.41 0.35 120.40 124.57 2vav s VAL 53 Ca 0.39 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2vav s VAL 53 Cb -0.20 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2vav s VAL 53 CO 0.22 0.53 0.28 -0.63 0.00 0.00 0.00 175.10 175.50 2vav s ILE 54 N 0.92 5.30 -0.14 2.22 1.01 -0.22 -0.80 121.20 129.49 2vav s ILE 54 Ca -0.04 0.47 -0.02 0.00 0.00 0.00 0.00 60.65 61.06 2vav s ILE 54 Cb -0.15 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2vav s ILE 54 CO -0.03 0.35 -0.07 -0.69 0.00 0.00 0.00 174.94 174.50 2vav s VAL 55 N 0.82 3.63 -0.19 2.92 1.01 -0.42 -0.86 120.40 127.32 2vav s VAL 55 Ca 0.14 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2vav s VAL 55 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2vav s VAL 55 CO 0.04 0.51 0.08 0.00 0.00 0.00 0.00 175.10 175.73 2vav n HIS 57 N 3.62 -3.55 -2.91 0.00 1.44 -1.26 -4.07 115.22 108.48 2vav n HIS 57 Ca -0.16 -1.25 -0.19 0.00 -2.01 0.00 0.00 57.72 54.11 2vav n HIS 57 Cb 0.52 -0.78 0.03 0.00 0.12 0.00 0.00 29.99 29.89 2vav n HIS 57 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2vav s THR 58 N -3.14 2.72 0.20 0.61 -4.23 -1.26 -2.79 115.64 107.76 2vav s THR 58 Ca 0.62 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 60.06 2vav s THR 58 Cb -0.02 -2.81 0.20 0.00 1.34 0.00 0.00 72.50 71.20 2vav s THR 58 CO 0.42 0.00 1.60 0.25 -0.54 0.00 0.00 174.62 176.35 2vav h LEU 59 N 0.36 -0.93 -2.93 4.79 5.85 -1.96 -2.72 115.31 117.77 2vav h LEU 59 Ca -0.38 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2vav h LEU 59 Cb 1.28 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2vav h LEU 59 CO 0.45 -0.27 0.00 0.35 -0.34 0.00 0.00 178.44 178.63 2vav n THR 60 N -5.45 1.16 -2.61 1.05 -2.24 -1.26 -4.99 114.28 99.93 2vav n THR 60 Ca 0.07 -1.11 -0.22 0.00 -2.27 0.00 0.00 64.05 60.52 2vav n THR 60 Cb 0.36 0.41 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2vav n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vav s SER 61 N -1.11 5.28 0.23 3.42 1.04 -1.03 -5.08 113.70 116.45 2vav s SER 61 Ca 0.26 0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.82 2vav s SER 61 Cb 0.15 -0.99 0.04 0.00 0.10 0.00 0.00 66.02 65.32 2vav s SER 61 CO 0.15 -1.15 0.31 -1.54 0.98 0.00 0.00 173.24 171.98 2vav n SER 62 N -2.39 0.93 0.00 7.02 3.41 -1.26 -4.82 113.62 116.50 2vav n SER 62 Ca 0.07 -1.63 0.08 0.00 -0.26 0.00 0.00 58.87 57.13 2vav n SER 62 Cb 0.60 -0.16 0.36 0.00 -0.26 0.00 0.00 64.21 64.74 2vav n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vav n ALA 63 N -2.71 1.77 -2.41 7.33 0.00 -1.26 -4.44 120.51 118.78 2vav n ALA 63 Ca -0.06 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2vav n ALA 63 Cb 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2vav n ALA 63 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vav n HIS 64 N -1.47 4.09 0.11 0.00 8.25 -1.26 -4.66 115.22 120.28 2vav n HIS 64 Ca 0.04 -2.99 0.11 0.00 -0.26 0.00 0.00 57.72 54.62 2vav n HIS 64 Cb 0.18 -2.36 0.59 0.00 1.12 0.00 0.00 29.99 29.52 2vav n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vav h VAL 65 N 4.56 0.94 0.00 1.59 2.07 -1.97 -1.26 116.25 122.18 2vav h VAL 65 Ca 0.44 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.90 2vav h VAL 65 Cb 0.76 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2vav h VAL 65 CO 1.55 0.03 0.27 0.71 0.02 0.00 0.00 177.57 180.15 2vav h THR 66 N 0.16 0.00 0.00 2.57 1.35 -1.86 0.37 112.91 115.50 2vav h THR 66 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2vav h THR 66 Cb 0.29 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2vav h THR 66 CO -0.02 0.00 -0.61 0.77 -0.25 0.00 0.00 175.52 175.42 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.64 -2.99 113.55 118.93 2vav h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vav h SER 67 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2vav h SER 67 CO 0.00 0.00 -0.30 -2.67 -0.87 0.00 0.00 176.83 172.99 2vav n TRP 68 N -2.85 0.00 -2.17 4.77 4.27 -0.85 -4.72 117.44 115.89 2vav n TRP 68 Ca 0.02 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.39 2vav n TRP 68 Cb 0.54 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 30.51 2vav n TRP 68 CO 0.00 0.00 0.00 0.91 -2.29 0.00 0.00 177.69 176.31 2vav n TRP 69 N -1.02 2.78 0.25 -2.67 8.01 0.13 -4.91 117.44 120.01 2vav n TRP 69 Ca 0.00 -2.41 0.07 0.00 -1.31 0.00 0.00 57.50 53.85 2vav n TRP 69 Cb 0.00 -0.28 0.60 0.00 -2.01 0.00 0.00 31.31 29.62 2vav n TRP 69 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2vav h PRO 70 N 2.30 0.01 -0.01 -0.99 0.13 -1.68 -1.04 132.00 130.73 2vav h PRO 70 Ca 0.32 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 2vav h PRO 70 Cb 1.39 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2vav h PRO 70 CO 0.74 0.06 -0.01 0.25 -0.23 0.00 0.00 178.00 178.81 2vav n THR 71 N -4.48 0.00 1.16 1.56 -2.24 -1.26 -2.75 114.28 106.28 2vav n THR 71 Ca -0.03 -0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 2vav n THR 71 Cb 0.13 -0.08 0.58 0.00 -2.10 0.00 0.00 70.33 68.86 2vav n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vav n LEU 72 N -0.54 0.19 -4.72 3.22 4.32 -0.39 -4.80 117.00 114.27 2vav n LEU 72 Ca 0.21 0.26 -0.35 0.00 -0.02 0.00 0.00 56.01 56.11 2vav n LEU 72 Cb 0.22 -0.35 -0.09 0.00 -1.62 0.00 0.00 43.42 41.58 2vav n LEU 72 CO 0.18 0.04 -0.27 -0.36 -1.22 0.00 0.00 177.39 175.76 2vav s PHE 73 N -2.81 3.28 0.00 -1.77 0.40 -1.11 -0.07 117.98 115.90 2vav s PHE 73 Ca 0.19 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.77 2vav s PHE 73 Cb 0.19 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.85 2vav s PHE 73 CO 0.54 0.48 0.00 0.41 0.70 0.00 0.00 175.22 177.35 2vav n GLY 74 N 2.34 2.20 3.66 4.36 0.00 -0.98 -4.84 105.19 111.93 2vav n GLY 74 Ca -0.19 -2.10 -0.48 0.00 0.00 0.00 0.00 46.02 43.25 2vav n GLY 74 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vav n GLN 75 N -1.26 1.93 0.00 1.61 0.00 -1.26 -0.42 117.38 117.97 2vav n GLN 75 Ca 0.00 0.70 0.00 0.00 -0.00 0.00 0.00 57.00 57.70 2vav n GLN 75 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 27.78 2vav n GLN 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vav n GLY 76 N 3.60 2.68 2.67 1.69 0.00 -1.26 -5.02 105.19 109.54 2vav n GLY 76 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 2vav n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vav n ARG 77 N -2.00 -0.25 0.02 1.61 5.12 0.44 -5.02 116.66 116.59 2vav n ARG 77 Ca 0.00 -1.71 -0.13 0.00 -1.93 0.00 0.00 57.85 54.08 2vav n ARG 77 Cb 0.00 -0.63 -0.09 0.00 -1.16 0.00 0.00 32.46 30.58 2vav n ARG 77 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vav h ALA 78 N -1.02 -0.03 -1.67 7.54 0.00 -1.71 -3.26 119.26 119.11 2vav h ALA 78 Ca -0.25 -0.15 -0.78 0.00 0.00 0.00 0.00 54.91 53.73 2vav h ALA 78 Cb 0.83 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.41 2vav h ALA 78 CO 0.23 -0.37 1.19 1.19 0.00 0.00 0.00 179.25 181.49 2vav n PHE 79 N -4.96 3.25 -2.49 0.00 3.72 0.90 -4.80 117.46 113.07 2vav n PHE 79 Ca -0.08 -2.94 -0.41 0.00 -0.05 0.00 0.00 57.45 53.97 2vav n PHE 79 Cb 0.17 -1.65 -0.03 0.00 -0.94 0.00 0.00 39.48 37.03 2vav n PHE 79 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2vav s ASP 80 N 0.05 6.08 0.00 4.37 -1.08 -1.23 -2.32 116.67 122.54 2vav s ASP 80 Ca 0.35 -0.32 0.08 0.00 -0.52 0.00 0.00 52.55 52.14 2vav s ASP 80 Cb 0.03 -2.56 0.39 0.00 -1.46 0.00 0.00 42.92 39.32 2vav s ASP 80 CO 0.03 -1.88 1.13 0.35 0.52 0.00 0.00 175.17 175.33 2vav n THR 81 N 6.50 0.92 0.11 1.71 -2.24 -1.26 -0.81 114.28 119.20 2vav n THR 81 Ca 0.05 0.23 0.04 0.00 -2.27 0.00 0.00 64.05 62.10 2vav n THR 81 Cb 0.49 -1.10 -0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2vav n THR 81 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2vav h SER 82 N 0.00 0.00 0.00 3.42 0.02 -1.90 -3.39 113.55 111.70 2vav h SER 82 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2vav h SER 82 Cb 0.08 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2vav h SER 82 CO 0.00 0.40 -1.77 0.54 -1.14 0.00 0.00 176.83 174.87 2vav n ARG 83 N -3.02 2.08 -4.33 3.45 1.74 0.01 -5.03 116.66 111.56 2vav n ARG 83 Ca -0.02 -0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 2vav n ARG 83 Cb 0.72 -1.29 -0.11 0.00 -1.02 0.00 0.00 32.46 30.77 2vav n ARG 83 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2vav s TYR 84 N -2.27 1.72 -0.46 -1.55 1.51 -0.63 -4.89 117.35 110.78 2vav s TYR 84 Ca -0.06 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.30 2vav s TYR 84 Cb 0.03 -0.83 0.05 0.00 -0.11 0.00 0.00 41.96 41.10 2vav s TYR 84 CO 0.45 0.32 0.46 0.12 -1.11 0.00 0.00 175.55 175.79 2vav s PHE 85 N -2.49 3.17 -0.18 2.71 5.36 -0.10 -3.72 117.98 122.73 2vav s PHE 85 Ca 0.18 -0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 55.41 2vav s PHE 85 Cb -0.03 -3.12 -0.05 0.00 -0.34 0.00 0.00 43.02 39.48 2vav s PHE 85 CO 0.06 -0.81 0.20 0.42 -1.46 0.00 0.00 175.22 173.64 2vav s ILE 86 N 2.05 5.37 -0.01 3.12 -1.09 0.48 -0.44 121.20 130.67 2vav s ILE 86 Ca 0.09 0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.87 2vav s ILE 86 Cb -0.20 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2vav s ILE 86 CO 0.10 0.43 -0.06 -0.51 -1.23 0.00 0.00 174.94 173.67 2vav s ILE 87 N 0.33 0.50 -0.09 2.92 2.07 0.02 -0.40 121.20 126.56 2vav s ILE 87 Ca 0.12 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.15 2vav s ILE 87 Cb -0.12 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.04 2vav s ILE 87 CO 0.01 0.16 -0.14 0.00 -1.91 0.00 0.00 174.94 173.06 2vav s LEU 89 N 0.82 2.95 0.25 0.00 1.02 -1.26 -1.38 118.68 121.08 2vav s LEU 89 Ca -0.11 -0.13 -0.30 0.00 0.02 0.00 0.00 54.13 53.61 2vav s LEU 89 Cb -0.15 -1.64 -0.09 0.00 0.02 0.00 0.00 46.19 44.33 2vav s LEU 89 CO 0.02 0.31 1.03 0.21 0.02 0.00 0.00 176.35 177.94 2vav s ASN 90 N -0.53 7.42 0.48 2.29 3.04 0.90 -4.75 114.94 123.79 2vav s ASN 90 Ca 0.08 2.11 -0.20 0.00 0.04 0.00 0.00 52.86 54.88 2vav s ASN 90 Cb -0.12 -2.62 -0.09 0.00 -1.54 0.00 0.00 41.25 36.89 2vav s ASN 90 CO 0.02 -0.03 1.02 -0.31 -3.04 0.00 0.00 177.10 174.75 2vav s TYR 91 N -1.02 3.09 0.38 0.43 4.12 -1.26 -4.62 117.35 118.47 2vav s TYR 91 Ca 0.44 1.58 -0.28 0.00 0.02 0.00 0.00 57.07 58.83 2vav s TYR 91 Cb -0.29 -3.00 -0.11 0.00 -1.52 0.00 0.00 41.96 37.04 2vav s TYR 91 CO 0.36 -0.65 1.45 -0.51 0.02 0.00 0.00 175.55 176.22 2vav s LEU 92 N -3.47 4.32 0.00 -1.29 1.43 -1.26 -2.60 118.68 115.81 2vav s LEU 92 Ca 0.66 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 56.73 2vav s LEU 92 Cb -0.14 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2vav s LEU 92 CO 0.19 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.54 2vav n GLY 93 N 0.53 2.78 3.84 -3.19 0.00 0.99 -4.88 105.19 105.25 2vav n GLY 93 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2vav n GLY 93 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vav s SER 94 N -1.32 6.77 0.00 1.61 0.15 -1.07 -4.49 113.70 115.36 2vav s SER 94 Ca 0.00 1.56 0.13 0.00 0.70 0.00 0.00 55.95 58.35 2vav s SER 94 Cb 0.00 -2.50 0.62 0.00 -1.71 0.00 0.00 66.02 62.44 2vav s SER 94 CO 0.00 -0.43 1.43 -0.81 1.20 0.00 0.00 173.24 174.62 2vav n PRO 95 N -1.01 1.32 -1.10 5.44 -0.04 -1.26 -4.42 135.00 133.93 2vav n PRO 95 Ca 0.06 -0.49 -0.16 0.00 -0.04 0.00 0.00 63.50 62.87 2vav n PRO 95 Cb 0.54 -1.25 0.17 0.00 -0.04 0.00 0.00 33.50 32.92 2vav n PRO 95 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vav n PHE 96 N -0.21 2.12 0.00 0.54 3.72 -1.26 -2.96 117.46 119.41 2vav n PHE 96 Ca 0.11 -1.90 0.00 0.00 -0.05 0.00 0.00 57.45 55.61 2vav n PHE 96 Cb 0.16 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2vav n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vav n GLY 97 N -1.09 3.15 3.83 1.37 0.00 -1.26 -4.81 105.19 106.38 2vav n GLY 97 Ca 0.47 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2vav n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vav s SER 98 N -0.12 5.24 0.16 1.61 0.01 -1.26 -4.11 113.70 115.22 2vav s SER 98 Ca 0.00 1.45 -0.34 0.00 1.31 0.00 0.00 55.95 58.37 2vav s SER 98 Cb 0.00 -2.30 -0.15 0.00 0.21 0.00 0.00 66.02 63.78 2vav s SER 98 CO 0.00 -1.51 1.37 0.00 0.41 0.00 0.00 173.24 173.50 2vav n ALA 99 N -3.16 0.08 -3.66 1.44 0.00 0.14 -4.65 120.51 110.69 2vav n ALA 99 Ca 0.07 0.46 0.08 0.00 0.00 0.00 0.00 53.44 54.05 2vav n ALA 99 Cb 0.55 -2.17 0.01 0.00 0.00 0.00 0.00 19.45 17.84 2vav n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vav n GLY 100 N 2.53 0.68 0.46 0.00 0.00 -1.26 -0.01 105.19 107.59 2vav n GLY 100 Ca 0.16 -1.06 0.26 0.00 0.00 0.00 0.00 46.02 45.38 2vav n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vav h PRO 101 N 0.00 0.00 -0.01 1.61 0.11 -1.79 -2.14 132.00 129.79 2vav h PRO 101 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2vav h PRO 101 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2vav h PRO 101 CO 0.25 0.00 -0.41 0.00 -0.21 0.00 0.00 178.00 177.63 2vav s SER 103 N -2.62 6.37 0.28 0.00 1.04 -0.81 -4.72 113.70 113.25 2vav s SER 103 Ca 0.19 0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.70 2vav s SER 103 Cb 0.18 -2.00 -0.12 0.00 0.10 0.00 0.00 66.02 64.18 2vav s SER 103 CO 0.59 -0.08 1.47 -2.65 0.98 0.00 0.00 173.24 173.55 2vav n PRO 104 N -0.89 2.35 -2.98 4.02 -0.02 -1.26 -1.54 135.00 134.68 2vav n PRO 104 Ca -0.05 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 2vav n PRO 104 Cb 0.54 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 2vav n PRO 104 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2vav s ASP 105 N 0.26 6.46 0.43 2.55 -1.08 -0.10 -4.67 116.67 120.51 2vav s ASP 105 Ca 0.64 0.08 0.30 0.00 -0.52 0.00 0.00 52.55 53.04 2vav s ASP 105 Cb -0.57 -2.38 1.33 0.00 -1.46 0.00 0.00 42.92 39.84 2vav s ASP 105 CO 0.52 -0.81 1.89 1.55 0.52 0.00 0.00 175.17 178.84 2vav h PRO 106 N 8.73 0.00 -0.01 4.34 0.13 -1.87 -2.41 132.00 140.91 2vav h PRO 106 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vav h PRO 106 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vav h PRO 106 CO 0.92 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.44 2vav n ASP 107 N -2.67 0.81 -0.35 1.44 9.92 -1.26 -3.67 116.55 120.77 2vav n ASP 107 Ca 0.01 -1.28 0.01 0.00 -0.53 0.00 0.00 54.79 53.00 2vav n ASP 107 Cb 0.22 -0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.71 2vav n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vav n ALA 108 N -0.36 1.84 -3.34 2.24 0.00 -0.93 -5.20 120.51 114.74 2vav n ALA 108 Ca 0.21 -1.07 -0.05 0.00 0.00 0.00 0.00 53.44 52.54 2vav n ALA 108 Cb 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.30 2vav n ALA 108 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vav n GLU 109 N -0.16 0.21 -1.84 0.00 4.07 -1.06 -4.97 120.64 116.89 2vav n GLU 109 Ca 0.02 -0.93 0.00 0.00 -0.06 0.00 0.00 57.16 56.19 2vav n GLU 109 Cb 0.64 0.87 0.00 0.00 -0.06 0.00 0.00 31.44 32.89 2vav n GLU 109 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2vav n ARG 112 N -0.19 -5.21 -1.82 5.31 1.74 -1.26 -4.92 116.66 110.31 2vav n ARG 112 Ca 0.01 3.81 -0.32 0.00 -0.77 0.00 0.00 57.85 60.58 2vav n ARG 112 Cb 0.19 -4.24 0.03 0.00 -1.02 0.00 0.00 32.46 27.42 2vav n ARG 112 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2vav s PRO 113 N -2.79 3.11 0.33 5.56 0.02 -1.26 -0.93 135.00 139.04 2vav s PRO 113 Ca 0.00 1.12 0.10 0.00 0.02 0.00 0.00 61.00 62.24 2vav s PRO 113 Cb 0.00 -2.01 0.89 0.00 0.02 0.00 0.00 34.50 33.41 2vav s PRO 113 CO 0.00 -0.97 1.74 1.88 -0.33 0.00 0.00 177.00 179.32 2vav h TYR 114 N -0.07 0.97 0.00 6.54 -1.99 -1.33 -3.41 116.97 117.68 2vav h TYR 114 Ca -0.46 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2vav h TYR 114 Cb 1.22 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.67 2vav h TYR 114 CO 0.60 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 179.26 2vav n GLY 115 N -1.34 3.17 0.00 3.88 0.00 -0.20 -2.27 105.19 108.44 2vav n GLY 115 Ca 0.26 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2vav n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vav n ALA 116 N 10.11 2.16 -0.15 4.61 0.00 -1.25 -3.22 120.51 132.77 2vav n ALA 116 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2vav n ALA 116 Cb 0.00 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.39 2vav n ALA 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vav n LYS 117 N -1.24 2.63 -1.98 0.00 4.76 -0.96 -4.95 118.16 116.42 2vav n LYS 117 Ca 0.11 -2.51 -0.42 0.00 -2.87 0.00 0.00 58.31 52.62 2vav n LYS 117 Cb 0.16 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 2vav n LYS 117 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2vav s PHE 118 N -1.14 3.04 1.02 2.13 2.19 -1.20 -4.96 117.98 119.06 2vav s PHE 118 Ca 0.46 0.66 -0.12 0.00 0.33 0.00 0.00 56.93 58.26 2vav s PHE 118 Cb 0.25 -3.89 0.20 0.00 -1.31 0.00 0.00 43.02 38.27 2vav s PHE 118 CO 0.32 -3.27 1.08 -2.14 1.83 0.00 0.00 175.22 173.04 2vav s PRO 119 N 1.28 0.25 0.08 10.12 0.02 -1.26 -4.94 135.00 140.55 2vav s PRO 119 Ca 0.69 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 2vav s PRO 119 Cb -0.42 -1.68 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 2vav s PRO 119 CO 0.31 -2.96 1.13 1.03 -0.33 0.00 0.00 177.00 176.17 2vav s ARG 120 N -4.69 4.50 0.28 5.54 0.52 -1.26 -5.01 118.95 118.82 2vav s ARG 120 Ca 0.66 1.68 0.12 0.00 -0.52 0.00 0.00 55.73 57.67 2vav s ARG 120 Cb -0.22 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 2vav s ARG 120 CO 0.60 -0.13 -0.20 0.95 0.02 0.00 0.00 175.30 176.55 2vav s THR 121 N 0.70 2.47 0.34 0.02 -4.23 -1.26 -4.87 115.64 108.82 2vav s THR 121 Ca 0.55 -2.40 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 2vav s THR 121 Cb -0.28 -2.29 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2vav s THR 121 CO 0.30 -0.39 -0.07 0.42 -0.54 0.00 0.00 174.62 174.35 2vav s THR 122 N -2.49 2.02 0.24 3.99 -4.23 -1.26 -4.50 115.64 109.41 2vav s THR 122 Ca 0.30 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.60 2vav s THR 122 Cb -0.05 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.35 2vav s THR 122 CO 0.15 -0.19 1.70 0.40 -0.54 0.00 0.00 174.62 176.14 2vav h ILE 123 N 2.05 0.57 -0.12 2.99 1.08 -1.90 -1.64 117.51 120.54 2vav h ILE 123 Ca -0.42 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 2vav h ILE 123 Cb 1.24 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 2vav h ILE 123 CO 0.71 0.05 -0.13 0.03 -0.69 0.00 0.00 178.15 178.12 2vav h ARG 124 N 0.30 0.19 -0.48 2.37 3.08 -1.95 -2.09 114.38 115.79 2vav h ARG 124 Ca 0.39 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2vav h ARG 124 Cb 0.64 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2vav h ARG 124 CO -0.47 0.33 0.18 -0.44 -1.07 0.00 0.00 179.97 178.50 2vav h ASP 125 N 0.18 0.66 -0.06 7.04 3.32 -1.70 -1.45 116.42 124.41 2vav h ASP 125 Ca 0.04 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2vav h ASP 125 Cb 0.35 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2vav h ASP 125 CO 0.02 0.66 0.02 0.44 -1.72 0.00 0.00 179.24 178.66 2vav h ASP 126 N 0.63 0.08 -0.29 6.45 3.32 -1.15 -1.27 116.42 124.20 2vav h ASP 126 Ca 0.16 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2vav h ASP 126 Cb 0.21 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2vav h ASP 126 CO -0.01 0.23 0.05 0.58 -1.72 0.00 0.00 179.24 178.37 2vav h VAL 127 N -0.07 0.85 0.20 -1.35 2.07 -1.30 0.13 116.25 116.78 2vav h VAL 127 Ca 0.02 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2vav h VAL 127 Cb 0.18 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2vav h VAL 127 CO -0.00 0.03 -0.27 0.03 0.02 0.00 0.00 177.57 177.38 2vav h ARG 128 N 0.16 -0.51 -0.35 1.57 3.08 -1.22 -0.89 114.38 116.21 2vav h ARG 128 Ca 0.14 0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2vav h ARG 128 Cb 0.15 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2vav h ARG 128 CO -0.18 -0.34 -0.17 0.97 -1.07 0.00 0.00 179.97 179.18 2vav h ILE 129 N -0.53 1.26 -0.65 2.04 2.10 -0.90 -2.27 117.51 118.56 2vav h ILE 129 Ca 0.01 -1.19 -0.06 0.00 1.08 0.00 0.00 64.86 64.70 2vav h ILE 129 Cb 0.52 1.17 -0.03 0.00 -1.09 0.00 0.00 36.82 37.40 2vav h ILE 129 CO -0.10 0.39 0.19 0.45 -1.08 0.00 0.00 178.15 178.00 2vav h HIS 130 N 0.58 1.06 0.00 2.19 3.86 -0.67 -2.09 115.15 120.07 2vav h HIS 130 Ca 0.09 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2vav h HIS 130 Cb 0.61 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 2vav h HIS 130 CO 0.03 0.87 -0.22 -0.09 0.86 0.00 0.00 177.93 179.37 2vav h ARG 131 N 0.94 0.00 -0.50 2.45 1.12 -0.91 -1.22 114.38 116.25 2vav h ARG 131 Ca 0.21 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.06 2vav h ARG 131 Cb 0.32 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.26 2vav h ARG 131 CO -0.00 0.22 0.26 1.96 -3.11 0.00 0.00 179.97 179.30 2vav h GLN 132 N 0.00 0.71 -0.29 0.20 4.20 -0.81 -0.91 115.11 118.22 2vav h GLN 132 Ca -0.00 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.63 2vav h GLN 132 Cb 0.40 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2vav h GLN 132 CO 0.03 0.57 0.17 0.28 -0.67 0.00 0.00 178.83 179.21 2vav h VAL 133 N 0.67 1.03 -0.74 -0.54 2.07 -0.96 -2.44 116.25 115.35 2vav h VAL 133 Ca 0.18 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2vav h VAL 133 Cb 0.08 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2vav h VAL 133 CO -0.03 0.06 0.49 -0.07 0.02 0.00 0.00 177.57 178.04 2vav h LEU 134 N 0.34 0.80 -1.13 2.57 3.38 -0.90 -1.53 115.31 118.84 2vav h LEU 134 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2vav h LEU 134 Cb -0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2vav h LEU 134 CO -0.05 0.56 0.45 0.44 0.09 0.00 0.00 178.44 179.92 2vav h ASP 135 N 0.93 0.93 -0.33 -0.43 3.32 -0.97 -0.76 116.42 119.11 2vav h ASP 135 Ca 0.29 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2vav h ASP 135 Cb 0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2vav h ASP 135 CO -0.08 0.73 -0.24 0.03 -1.72 0.00 0.00 179.24 177.96 2vav h ARG 136 N 1.07 0.82 0.00 3.56 3.08 -0.84 -2.69 114.38 119.38 2vav h ARG 136 Ca 0.28 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2vav h ARG 136 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2vav h ARG 136 CO -0.05 0.98 0.00 -0.07 -1.07 0.00 0.00 179.97 179.76 2vav h LEU 137 N 0.71 0.00 0.00 3.04 3.38 -0.84 -3.47 115.31 118.14 2vav h LEU 137 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vav h LEU 137 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2vav h LEU 137 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2vav n GLY 138 N 0.33 0.88 3.72 0.83 0.00 -0.39 -5.04 105.19 105.53 2vav n GLY 138 Ca 0.02 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2vav n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vav s VAL 139 N -2.00 2.86 -0.08 1.61 1.01 -0.63 -4.89 120.40 118.28 2vav s VAL 139 Ca 0.00 0.64 0.12 0.00 0.00 0.00 0.00 61.98 62.74 2vav s VAL 139 Cb 0.00 -3.41 -0.17 0.00 0.00 0.00 0.00 36.38 32.80 2vav s VAL 139 CO 0.00 0.06 0.13 -1.14 0.00 0.00 0.00 175.10 174.15 2vav n ARG 140 N 3.56 1.47 -3.67 2.72 0.63 0.12 -4.69 116.66 116.79 2vav n ARG 140 Ca 0.11 -0.04 -0.14 0.00 -0.92 0.00 0.00 57.85 56.86 2vav n ARG 140 Cb 0.40 -1.31 -0.07 0.00 0.45 0.00 0.00 32.46 31.93 2vav n ARG 140 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2vav s GLN 141 N -2.50 0.84 -0.23 -0.14 0.74 -1.15 -4.91 119.66 112.30 2vav s GLN 141 Ca -0.06 -0.16 -0.05 0.00 0.05 0.00 0.00 55.36 55.15 2vav s GLN 141 Cb 0.05 0.38 -0.01 0.00 1.10 0.00 0.00 33.01 34.53 2vav s GLN 141 CO 0.51 -0.26 -0.01 0.42 -0.55 0.00 0.00 175.29 175.40 2vav s ILE 142 N -1.70 3.56 0.31 -2.34 1.01 0.50 -3.94 121.20 118.60 2vav s ILE 142 Ca -0.10 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.14 2vav s ILE 142 Cb -0.03 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.84 2vav s ILE 142 CO 0.03 0.37 1.74 0.00 0.00 0.00 0.00 174.94 177.07 2vav h ALA 143 N 8.14 1.18 -1.36 9.38 0.00 -0.25 0.06 119.26 136.41 2vav h ALA 143 Ca -0.40 -0.38 0.14 0.00 0.00 0.00 0.00 54.91 54.27 2vav h ALA 143 Cb 1.16 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.60 2vav h ALA 143 CO 0.60 0.55 0.70 0.00 0.00 0.00 0.00 179.25 181.10 2vav s ALA 144 N -4.20 -2.02 -0.08 0.00 0.00 -1.22 -3.41 121.76 110.83 2vav s ALA 144 Ca -0.04 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.65 2vav s ALA 144 Cb 0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2vav s ALA 144 CO 0.76 -0.26 -0.08 0.08 0.00 0.00 0.00 175.76 176.26 2vav s VAL 145 N -0.86 3.59 -0.03 0.00 1.01 -0.89 -1.06 120.40 122.16 2vav s VAL 145 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2vav s VAL 145 Cb -0.01 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2vav s VAL 145 CO -0.04 0.58 -0.02 -0.69 0.00 0.00 0.00 175.10 174.93 2vav s VAL 146 N -0.55 0.33 -0.18 2.92 1.01 -0.04 0.03 120.40 123.93 2vav s VAL 146 Ca 0.08 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2vav s VAL 146 Cb -0.12 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 35.99 2vav s VAL 146 CO 0.02 0.17 0.89 -0.83 0.00 0.00 0.00 175.10 175.35 2vav s GLY 147 N 0.82 -0.35 -0.40 4.51 0.00 -0.96 -0.76 107.32 110.17 2vav s GLY 147 Ca -0.09 2.03 0.05 0.00 0.00 0.00 0.00 44.72 46.71 2vav s GLY 147 CO -0.01 1.32 1.25 0.00 0.00 0.00 0.00 173.10 175.67 2vav n ALA 148 N 1.43 5.20 0.00 3.20 0.00 -1.26 -1.15 120.51 127.93 2vav n ALA 148 Ca -0.13 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.30 2vav n ALA 148 Cb 0.57 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2vav n ALA 148 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2vav n MET 150 N -0.62 0.00 0.27 0.00 0.00 -1.26 -3.76 117.12 111.75 2vav n MET 150 Ca 0.44 0.00 0.18 0.00 -0.00 0.00 0.00 57.70 58.32 2vav n MET 150 Cb 0.79 0.00 0.89 0.00 0.00 0.00 0.00 33.22 34.90 2vav n MET 150 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2vav h GLY 151 N 0.00 0.00 1.78 -5.12 0.00 -1.75 -1.69 103.07 96.28 2vav h GLY 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vav h GLY 151 CO 0.00 0.00 -0.18 -1.33 0.00 0.00 0.00 176.54 175.03 2vav h GLY 152 N 0.90 0.00 0.42 4.60 0.00 -1.63 -1.74 103.07 105.62 2vav h GLY 152 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2vav h GLY 152 CO 0.00 0.00 -0.17 -0.33 0.00 0.00 0.00 176.54 176.04 2vav h MET 153 N 0.00 0.13 -0.54 4.80 2.86 -1.56 -1.97 114.93 118.65 2vav h MET 153 Ca 0.00 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2vav h MET 153 Cb 0.82 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.46 2vav h MET 153 CO 0.00 0.85 0.25 0.45 1.06 0.00 0.00 176.91 179.52 2vav h HIS 154 N -0.54 0.46 -0.18 -0.22 -0.00 -1.56 -2.12 115.15 111.00 2vav h HIS 154 Ca -0.02 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 2vav h HIS 154 Cb 0.90 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 28.13 2vav h HIS 154 CO 0.17 0.20 -0.16 1.15 -0.00 0.00 0.00 177.93 179.29 2vav h THR 155 N 0.48 0.57 -0.89 2.45 2.02 -1.34 0.40 112.91 116.59 2vav h THR 155 Ca 0.25 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.52 2vav h THR 155 Cb 0.20 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 2vav h THR 155 CO -0.20 0.00 0.58 -0.07 0.37 0.00 0.00 175.52 176.20 2vav h LEU 156 N -0.17 0.82 -0.36 2.58 3.38 -1.28 -2.69 115.31 117.59 2vav h LEU 156 Ca 0.11 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2vav h LEU 156 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2vav h LEU 156 CO -0.28 0.49 -0.60 -0.33 0.09 0.00 0.00 178.44 177.80 2vav h GLU 157 N 0.91 0.72 -0.74 1.13 4.39 -0.13 -2.88 114.58 117.97 2vav h GLU 157 Ca 0.41 -0.49 0.12 0.00 0.34 0.00 0.00 59.36 59.74 2vav h GLU 157 Cb 0.37 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2vav h GLU 157 CO -0.17 1.11 0.49 -1.49 -1.16 0.00 0.00 179.01 177.79 2vav h TRP 158 N 0.54 0.61 0.00 4.33 4.06 -0.02 -2.05 115.95 123.41 2vav h TRP 158 Ca -0.00 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2vav h TRP 158 Cb 1.19 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 29.16 2vav h TRP 158 CO 0.06 0.26 -0.00 0.00 -3.56 0.00 0.00 178.44 175.21 2vav h ALA 159 N 1.64 1.64 0.00 1.49 0.00 -1.27 -1.88 119.26 120.87 2vav h ALA 159 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vav h ALA 159 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vav h ALA 159 CO -0.12 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.32 2vav n PHE 160 N -4.01 0.00 0.34 0.00 3.01 -0.77 -2.03 117.46 114.00 2vav n PHE 160 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 2vav n PHE 160 Cb 0.08 -0.25 0.58 0.00 -0.01 0.00 0.00 39.48 39.88 2vav n PHE 160 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2vav h PHE 161 N 0.00 0.00 0.00 1.38 0.05 -1.52 -3.49 116.94 113.36 2vav h PHE 161 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2vav h PHE 161 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.13 2vav h PHE 161 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2vav n GLY 162 N -0.17 2.06 0.16 -1.45 0.00 -0.86 -4.59 105.19 100.34 2vav n GLY 162 Ca 0.01 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.24 2vav n GLY 162 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vav h PRO 163 N 0.00 0.00 0.00 1.61 0.13 -1.82 -0.73 132.00 131.19 2vav h PRO 163 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2vav h PRO 163 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2vav h PRO 163 CO 0.00 0.00 -0.89 1.49 -0.23 0.00 0.00 178.00 178.37 2vav h GLU 164 N 0.00 0.27 0.06 0.86 4.81 -1.96 -3.37 114.58 115.25 2vav h GLU 164 Ca 0.00 -0.29 -0.38 0.00 -0.13 0.00 0.00 59.36 58.56 2vav h GLU 164 Cb 0.44 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2vav h GLU 164 CO 0.00 1.00 -2.20 0.98 -0.73 0.00 0.00 179.01 178.06 2vav n TYR 165 N -3.69 0.62 -3.91 0.92 9.36 -1.13 -4.83 117.16 114.50 2vav n TYR 165 Ca -0.05 0.14 -0.34 0.00 3.32 0.00 0.00 57.90 60.97 2vav n TYR 165 Cb 0.81 -1.08 -0.13 0.00 -0.63 0.00 0.00 39.34 38.31 2vav n TYR 165 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2vav s VAL 166 N -2.53 2.86 0.11 2.97 1.01 -0.29 -0.37 120.40 124.16 2vav s VAL 166 Ca -0.29 -1.72 -0.07 0.00 0.00 0.00 0.00 61.98 59.90 2vav s VAL 166 Cb 0.08 -2.80 -0.20 0.00 0.00 0.00 0.00 36.38 33.46 2vav s VAL 166 CO 0.67 -0.32 1.26 0.03 0.00 0.00 0.00 175.10 176.75 2vav h ARG 167 N 7.93 0.48 -3.63 2.72 3.08 -1.13 -3.35 114.38 120.48 2vav h ARG 167 Ca -0.16 -0.53 -0.09 0.00 0.07 0.00 0.00 59.98 59.26 2vav h ARG 167 Cb 1.05 0.15 -0.15 0.00 0.08 0.00 0.00 29.97 31.10 2vav h ARG 167 CO 0.56 1.17 -0.34 0.15 -1.07 0.00 0.00 179.97 180.44 2vav s LYS 168 N -3.25 0.80 0.01 0.04 1.02 -1.22 -3.96 119.74 113.18 2vav s LYS 168 Ca -0.07 -0.77 0.04 0.00 0.02 0.00 0.00 55.97 55.19 2vav s LYS 168 Cb 0.08 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.71 2vav s LYS 168 CO 0.88 -0.25 -0.11 0.96 -0.92 0.00 0.00 175.35 175.91 2vav s ILE 169 N -3.23 0.89 -0.64 2.17 -4.36 -0.60 -2.10 121.20 113.33 2vav s ILE 169 Ca 0.00 -0.68 0.05 0.00 -0.26 0.00 0.00 60.65 59.75 2vav s ILE 169 Cb 0.02 -0.79 0.16 0.00 1.25 0.00 0.00 42.46 43.10 2vav s ILE 169 CO -0.08 0.10 0.43 -0.69 0.24 0.00 0.00 174.94 174.95 2vav s VAL 170 N -0.54 2.63 0.04 8.37 1.01 0.10 -0.99 120.40 131.03 2vav s VAL 170 Ca 0.02 -3.93 -0.30 0.00 0.00 0.00 0.00 61.98 57.77 2vav s VAL 170 Cb -0.06 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2vav s VAL 170 CO 0.00 -0.97 1.05 -2.16 0.00 0.00 0.00 175.10 173.02 2vav s PRO 171 N -1.06 4.54 -0.09 2.72 0.04 -1.17 -2.28 135.00 137.71 2vav s PRO 171 Ca 0.23 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2vav s PRO 171 Cb -0.09 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2vav s PRO 171 CO -0.13 -0.07 -0.16 0.42 0.04 0.00 0.00 177.00 177.10 2vav s ILE 172 N 0.81 1.48 -0.73 0.56 1.01 -0.30 -1.85 121.20 122.18 2vav s ILE 172 Ca 0.53 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2vav s ILE 172 Cb -0.24 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 40.91 2vav s ILE 172 CO 0.29 0.43 0.64 0.00 0.00 0.00 0.00 174.94 176.30 2vav n ALA 173 N 3.86 -2.68 -3.33 9.38 0.00 0.31 -4.17 120.51 123.88 2vav n ALA 173 Ca -0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 2vav n ALA 173 Cb 0.52 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.68 2vav n ALA 173 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2vav n THR 174 N -1.96 0.00 -4.15 0.00 5.66 -1.26 -4.70 114.28 107.87 2vav n THR 174 Ca -0.18 -0.45 -0.10 0.00 -3.05 0.00 0.00 64.05 60.28 2vav n THR 174 Cb 0.63 0.40 -0.10 0.00 -1.55 0.00 0.00 70.33 69.71 2vav n THR 174 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vav s SER 175 N -1.83 0.49 0.32 1.09 1.04 -1.26 -4.76 113.70 108.79 2vav s SER 175 Ca 0.07 -1.15 0.24 0.00 0.48 0.00 0.00 55.95 55.59 2vav s SER 175 Cb -0.02 0.24 0.45 0.00 0.10 0.00 0.00 66.02 66.80 2vav s SER 175 CO 0.05 -0.67 1.59 0.00 0.98 0.00 0.00 173.24 175.19 2vav s ARG 177 N -3.19 0.93 0.32 0.00 3.52 -1.26 -1.01 118.95 118.27 2vav s ARG 177 Ca 0.07 0.21 -0.28 0.00 -0.13 0.00 0.00 55.73 55.60 2vav s ARG 177 Cb 0.08 0.44 -0.13 0.00 -1.56 0.00 0.00 34.95 33.78 2vav s ARG 177 CO 0.66 -0.29 1.27 0.94 -0.81 0.00 0.00 175.30 177.07 2vav n GLN 178 N 0.82 2.01 -4.21 5.12 -0.06 -0.56 -4.94 117.38 115.56 2vav n GLN 178 Ca -0.16 0.71 -0.26 0.00 -2.00 0.00 0.00 57.00 55.28 2vav n GLN 178 Cb 0.57 -2.27 -0.07 0.00 -4.06 0.00 0.00 30.24 24.41 2vav n GLN 178 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2vav s SER 179 N -0.26 4.77 0.22 1.69 1.04 -1.26 -5.02 113.70 114.89 2vav s SER 179 Ca 0.58 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 56.51 2vav s SER 179 Cb -0.60 -1.01 0.34 0.00 0.10 0.00 0.00 66.02 64.85 2vav s SER 179 CO 0.60 0.07 1.73 1.23 0.98 0.00 0.00 173.24 177.86 2vav h GLY 180 N 2.55 0.93 0.26 7.32 0.00 -1.98 -0.56 103.07 111.59 2vav h GLY 180 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2vav h GLY 180 CO 0.58 -0.06 -0.52 -0.25 0.00 0.00 0.00 176.54 176.30 2vav h TRP 181 N 0.40 -1.48 -0.33 5.60 -0.00 -1.97 -1.16 115.95 117.00 2vav h TRP 181 Ca 0.34 0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 59.14 2vav h TRP 181 Cb 0.47 0.61 -0.01 0.00 -0.00 0.00 0.00 29.16 30.23 2vav h TRP 181 CO -0.18 -0.62 -0.30 0.00 -0.00 0.00 0.00 178.44 177.33 2vav h ALA 183 N 1.07 1.10 -0.46 0.00 0.00 -0.96 -0.56 119.26 119.46 2vav h ALA 183 Ca 0.07 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2vav h ALA 183 Cb 0.81 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2vav h ALA 183 CO 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2vav h ALA 184 N 1.49 0.62 -0.52 0.00 0.00 -0.45 -0.63 119.26 119.77 2vav h ALA 184 Ca 0.40 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2vav h ALA 184 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2vav h ALA 184 CO -0.32 0.45 0.13 -1.49 0.00 0.00 0.00 179.25 178.02 2vav h TRP 185 N 0.68 0.87 0.02 0.00 4.06 -0.92 -0.66 115.95 120.01 2vav h TRP 185 Ca 0.13 -0.10 -0.23 0.00 2.06 0.00 0.00 58.89 60.74 2vav h TRP 185 Cb 0.55 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2vav h TRP 185 CO 0.04 0.76 -0.98 0.74 -3.56 0.00 0.00 178.44 175.44 2vav h PHE 186 N 0.73 0.54 -0.55 0.49 -1.00 -1.06 -2.37 116.94 113.71 2vav h PHE 186 Ca 0.16 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 2vav h PHE 186 Cb 0.33 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2vav h PHE 186 CO 0.02 1.15 0.32 1.49 -1.61 0.00 0.00 178.31 179.68 2vav h GLU 187 N 0.18 0.75 -0.39 1.51 4.57 -1.08 0.14 114.58 120.26 2vav h GLU 187 Ca -0.08 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2vav h GLU 187 Cb 1.64 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 30.00 2vav h GLU 187 CO 0.17 0.56 -0.08 1.15 -1.18 0.00 0.00 179.01 179.62 2vav h THR 188 N 0.74 0.62 -0.26 0.32 2.02 -1.02 0.13 112.91 115.47 2vav h THR 188 Ca 0.20 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.38 2vav h THR 188 Cb 0.00 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2vav h THR 188 CO -0.04 0.00 0.14 1.56 0.37 0.00 0.00 175.52 177.56 2vav h GLN 189 N 0.02 0.28 -0.44 6.66 4.20 -1.08 -2.28 115.11 122.47 2vav h GLN 189 Ca 0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2vav h GLN 189 Cb 0.29 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2vav h GLN 189 CO -0.39 0.19 0.28 0.00 -0.67 0.00 0.00 178.83 178.24 2vav h ARG 190 N 0.29 0.59 -0.66 1.46 3.08 0.05 -2.19 114.38 117.00 2vav h ARG 190 Ca 0.10 -0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.25 2vav h ARG 190 Cb 0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2vav h ARG 190 CO -0.06 0.40 0.45 1.96 -1.07 0.00 0.00 179.97 181.65 2vav h GLN 191 N 0.59 0.30 -0.64 0.04 4.20 -0.44 0.18 115.11 119.34 2vav h GLN 191 Ca 0.16 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.91 2vav h GLN 191 Cb -0.05 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2vav h GLN 191 CO -0.03 0.20 0.42 0.00 -0.67 0.00 0.00 178.83 178.75 2vav h ILE 193 N 0.64 1.69 -0.88 0.00 2.04 -0.70 -3.13 117.51 117.18 2vav h ILE 193 Ca 0.28 -2.21 0.22 0.00 1.00 0.00 0.00 64.86 64.14 2vav h ILE 193 Cb 0.27 3.17 -0.06 0.00 -0.74 0.00 0.00 36.82 39.46 2vav h ILE 193 CO -0.08 0.59 0.60 1.88 0.00 0.00 0.00 178.15 181.13 2vav h TYR 194 N -0.79 0.36 -0.01 1.37 0.05 -1.04 -2.14 116.97 114.76 2vav h TYR 194 Ca -0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2vav h TYR 194 Cb 1.04 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2vav h TYR 194 CO 0.24 0.09 -0.27 -0.25 -1.05 0.00 0.00 178.16 176.92 2vav n ASP 195 N -4.44 0.99 -4.67 3.88 8.00 -0.40 -4.82 116.55 115.10 2vav n ASP 195 Ca 0.18 -0.85 -0.43 0.00 0.71 0.00 0.00 54.79 54.40 2vav n ASP 195 Cb 0.77 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.98 2vav n ASP 195 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vav s ASP 196 N -2.53 6.96 0.29 -2.24 -1.08 -0.81 -4.89 116.67 112.37 2vav s ASP 196 Ca 0.24 1.74 0.20 0.00 -0.52 0.00 0.00 52.55 54.21 2vav s ASP 196 Cb 0.19 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 40.18 2vav s ASP 196 CO 0.53 -0.73 1.62 -0.81 0.52 0.00 0.00 175.17 176.30 2vav n PRO 197 N 6.30 0.14 0.00 4.34 -0.04 -1.26 -1.43 135.00 143.04 2vav n PRO 197 Ca 0.13 0.60 0.15 0.00 -0.04 0.00 0.00 63.50 64.35 2vav n PRO 197 Cb 0.45 -1.92 0.77 0.00 -0.04 0.00 0.00 33.50 32.76 2vav n PRO 197 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vav n LYS 198 N -2.20 0.79 0.05 0.54 5.02 -1.26 -4.06 118.16 117.04 2vav n LYS 198 Ca -0.01 -0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 55.94 2vav n LYS 198 Cb 0.05 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 2vav n LYS 198 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2vav h TYR 199 N 0.34 0.71 -5.92 2.13 5.03 -1.52 -3.38 116.97 114.35 2vav h TYR 199 Ca 0.00 -0.45 -0.38 0.00 2.58 0.00 0.00 58.73 60.47 2vav h TYR 199 Cb 0.22 -0.05 0.10 0.00 1.55 0.00 0.00 36.73 38.55 2vav h TYR 199 CO 0.00 1.31 -0.81 1.28 -1.32 0.00 0.00 178.16 178.62 2vav n LEU 200 N -4.05 -3.48 -1.93 2.82 4.77 -1.26 -1.58 117.00 112.29 2vav n LEU 200 Ca -0.13 -0.75 -0.14 0.00 -0.03 0.00 0.00 56.01 54.96 2vav n LEU 200 Cb 0.83 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 39.05 2vav n LEU 200 CO 0.51 0.39 -0.16 0.47 -1.33 0.00 0.00 177.39 177.28 2vav n ASP 201 N -3.08 -4.02 0.00 -1.43 8.00 -1.26 -1.03 116.55 113.73 2vav n ASP 201 Ca -0.29 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2vav n ASP 201 Cb 0.67 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vav n GLY 202 N -0.56 0.74 1.08 0.44 0.00 -0.62 -4.90 105.19 101.37 2vav n GLY 202 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2vav n GLY 202 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vav n GLU 203 N -2.16 2.37 -0.99 1.61 -0.58 -0.20 -3.79 120.64 116.90 2vav n GLU 203 Ca 0.00 -2.11 -0.34 0.00 -0.42 0.00 0.00 57.16 54.29 2vav n GLU 203 Cb 0.00 -1.47 0.11 0.00 -0.57 0.00 0.00 31.44 29.50 2vav n GLU 203 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2vav n TYR 204 N 1.24 -0.65 -2.63 -0.32 0.18 -1.11 -4.96 117.16 108.90 2vav n TYR 204 Ca 0.20 0.31 -0.38 0.00 1.88 0.00 0.00 57.90 59.90 2vav n TYR 204 Cb 0.51 -1.89 -0.05 0.00 -0.38 0.00 0.00 39.34 37.53 2vav n TYR 204 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2vav s ASP 205 N -1.89 7.24 0.57 9.48 2.15 -1.26 -4.95 116.67 128.00 2vav s ASP 205 Ca 0.63 2.03 0.25 0.00 0.43 0.00 0.00 52.55 55.89 2vav s ASP 205 Cb -0.27 -2.60 1.61 0.00 -0.30 0.00 0.00 42.92 41.36 2vav s ASP 205 CO 0.61 -0.15 2.18 1.62 -0.17 0.00 0.00 175.17 179.26 2vav h VAL 206 N 2.74 0.66 -0.41 1.11 3.04 -2.00 -0.19 116.25 121.20 2vav h VAL 206 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2vav h VAL 206 Cb 1.20 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2vav h VAL 206 CO 0.65 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.68 2vav n ASP 207 N -4.06 3.26 -3.09 3.17 8.00 -1.26 -4.34 116.55 118.23 2vav n ASP 207 Ca -0.01 -1.93 -0.25 0.00 0.71 0.00 0.00 54.79 53.30 2vav n ASP 207 Cb 0.16 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 2vav n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2vav n ASP 208 N 1.17 3.39 -4.75 -2.24 2.03 -0.08 -5.12 116.55 110.95 2vav n ASP 208 Ca 0.17 -3.45 -0.32 0.00 0.52 0.00 0.00 54.79 51.70 2vav n ASP 208 Cb 0.53 -0.60 0.08 0.00 -0.72 0.00 0.00 41.12 40.41 2vav n ASP 208 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2vav s GLN 209 N -2.97 2.32 -0.94 -0.67 -1.52 -1.24 -4.38 119.66 110.26 2vav s GLN 209 Ca 0.45 1.38 -0.22 0.00 -1.95 0.00 0.00 55.36 55.01 2vav s GLN 209 Cb 0.27 -1.89 -0.13 0.00 -0.22 0.00 0.00 33.01 31.04 2vav s GLN 209 CO -0.10 -1.62 1.92 -0.35 -0.25 0.00 0.00 175.29 174.88 2vav n PRO 210 N -3.06 1.55 -0.02 2.91 -0.04 -1.26 -4.76 135.00 130.32 2vav n PRO 210 Ca 0.10 -2.11 0.02 0.00 -0.04 0.00 0.00 63.50 61.47 2vav n PRO 210 Cb 0.52 -3.25 0.35 0.00 -0.04 0.00 0.00 33.50 31.08 2vav n PRO 210 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2vav h VAL 211 N 5.18 1.15 0.03 0.52 2.07 -1.91 -2.28 116.25 121.01 2vav h VAL 211 Ca 0.34 -0.46 -0.21 0.00 0.82 0.00 0.00 66.70 67.19 2vav h VAL 211 Cb 0.78 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2vav h VAL 211 CO 1.66 0.18 -0.96 0.03 0.02 0.00 0.00 177.57 178.50 2vav h ARG 212 N 0.59 0.15 -0.31 1.57 3.08 -1.96 -1.36 114.38 116.14 2vav h ARG 212 Ca 0.15 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2vav h ARG 212 Cb 0.10 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2vav h ARG 212 CO -0.02 1.00 0.03 0.78 -1.07 0.00 0.00 179.97 180.69 2vav h GLY 213 N 2.10 0.57 0.85 0.04 0.00 -1.67 -2.07 103.07 102.88 2vav h GLY 213 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2vav h GLY 213 CO 0.14 0.37 0.05 1.41 0.00 0.00 0.00 176.54 178.51 2vav h LEU 214 N 0.34 0.29 -0.42 3.11 3.38 -1.32 -0.10 115.31 120.59 2vav h LEU 214 Ca 0.09 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2vav h LEU 214 Cb 0.39 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2vav h LEU 214 CO 0.01 0.44 -0.11 -0.33 0.09 0.00 0.00 178.44 178.55 2vav h GLU 215 N 0.13 -0.00 -0.33 1.13 5.08 -1.27 0.00 114.58 119.32 2vav h GLU 215 Ca 0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2vav h GLU 215 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2vav h GLU 215 CO 0.00 -0.00 -0.00 1.15 -1.00 0.00 0.00 179.01 179.15 2vav h THR 216 N -0.00 1.26 -0.56 1.13 2.02 -1.04 0.61 112.91 116.33 2vav h THR 216 Ca 0.20 -0.97 0.11 0.00 0.77 0.00 0.00 66.41 66.53 2vav h THR 216 Cb 0.31 1.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.88 2vav h THR 216 CO -0.43 0.32 0.05 0.00 0.37 0.00 0.00 175.52 175.82 2vav h ALA 217 N 0.85 0.59 -0.49 6.16 0.00 -0.85 -1.69 119.26 123.83 2vav h ALA 217 Ca 0.09 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2vav h ALA 217 Cb 0.45 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2vav h ALA 217 CO 0.02 -0.36 -0.17 -0.09 0.00 0.00 0.00 179.25 178.65 2vav h ARG 218 N 0.16 0.97 -0.09 0.00 9.65 -0.45 -0.81 114.38 123.82 2vav h ARG 218 Ca 0.29 -0.39 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2vav h ARG 218 Cb 0.45 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 2vav h ARG 218 CO -0.44 1.07 -0.08 0.87 2.80 0.00 0.00 179.97 184.19 2vav h LYS 219 N 0.83 -0.09 0.10 0.20 1.57 -0.71 0.43 116.57 118.89 2vav h LYS 219 Ca 0.12 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2vav h LYS 219 Cb 0.74 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2vav h LYS 219 CO 0.06 -0.06 -0.21 0.82 -0.57 0.00 0.00 179.45 179.49 2vav h ILE 220 N -0.10 0.53 -0.28 1.86 2.04 -1.12 -2.18 117.51 118.26 2vav h ILE 220 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2vav h ILE 220 Cb 0.18 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2vav h ILE 220 CO -0.14 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.14 2vav h ALA 221 N 0.41 0.33 -0.68 1.87 0.00 -0.95 -1.09 119.26 119.15 2vav h ALA 221 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2vav h ALA 221 Cb 0.41 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2vav h ALA 221 CO -0.12 -0.26 0.45 -0.91 0.00 0.00 0.00 179.25 178.41 2vav h ASN 222 N 0.28 0.73 0.09 0.00 2.35 0.00 -1.45 115.58 117.58 2vav h ASN 222 Ca 0.12 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.67 2vav h ASN 222 Cb 0.05 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2vav h ASN 222 CO -0.09 0.51 -0.68 -0.07 -1.65 0.00 0.00 177.43 175.45 2vav h LEU 223 N 0.85 0.63 -2.27 1.61 3.38 -0.75 -2.54 115.31 116.23 2vav h LEU 223 Ca 0.27 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2vav h LEU 223 Cb 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2vav h LEU 223 CO -0.07 1.14 -0.04 0.71 0.09 0.00 0.00 178.44 180.26 2vav h THR 224 N 0.39 0.27 0.00 0.22 1.35 -0.31 -1.38 112.91 113.45 2vav h THR 224 Ca -0.02 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2vav h THR 224 Cb 1.26 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2vav h THR 224 CO 0.13 0.04 -0.11 -1.22 -0.25 0.00 0.00 175.52 174.11 2vav n TYR 225 N -3.39 0.04 -2.88 4.73 4.01 -0.63 -4.48 117.16 114.55 2vav n TYR 225 Ca -0.02 0.01 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 2vav n TYR 225 Cb 0.17 -0.46 0.07 0.00 -0.31 0.00 0.00 39.34 38.81 2vav n TYR 225 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2vav s LYS 226 N -3.01 2.19 0.40 -0.72 -0.14 -0.52 -1.53 119.74 116.42 2vav s LYS 226 Ca 0.13 -1.41 0.07 0.00 -1.36 0.00 0.00 55.97 53.40 2vav s LYS 226 Cb 0.18 -2.56 -0.08 0.00 -1.68 0.00 0.00 37.83 33.69 2vav s LYS 226 CO 0.57 -0.96 0.01 -1.54 -0.76 0.00 0.00 175.35 172.67 2vav s SER 227 N -4.64 3.77 0.07 2.83 1.04 -1.25 -4.50 113.70 111.01 2vav s SER 227 Ca 0.62 -1.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.39 2vav s SER 227 Cb -0.06 -0.38 -0.18 0.00 0.10 0.00 0.00 66.02 65.50 2vav s SER 227 CO 0.40 -0.45 1.60 0.50 0.98 0.00 0.00 173.24 176.27 2vav h LYS 228 N 1.80 -0.64 -0.87 4.02 3.64 -1.92 -2.17 116.57 120.43 2vav h LYS 228 Ca -0.44 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.15 2vav h LYS 228 Cb 1.24 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 33.11 2vav h LYS 228 CO 0.80 -0.41 0.45 -1.35 -2.27 0.00 0.00 179.45 176.67 2vav h PRO 229 N -0.71 0.59 -0.36 1.90 0.11 -1.98 0.53 132.00 132.09 2vav h PRO 229 Ca -0.07 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 2vav h PRO 229 Cb 0.53 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2vav h PRO 229 CO 0.11 0.39 -0.09 0.00 -0.21 0.00 0.00 178.00 178.21 2vav h ALA 230 N 1.59 0.50 -0.02 -0.75 0.00 -1.70 -0.07 119.26 118.79 2vav h ALA 230 Ca 0.49 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2vav h ALA 230 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vav h ALA 230 CO -0.38 0.35 -0.60 0.52 0.00 0.00 0.00 179.25 179.13 2vav h MET 231 N 0.49 0.08 -0.34 0.00 2.86 -1.12 -2.77 114.93 114.14 2vav h MET 231 Ca 0.09 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2vav h MET 231 Cb 0.60 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2vav h MET 231 CO 0.04 0.66 -0.21 -0.44 1.06 0.00 0.00 176.91 178.01 2vav h ASP 232 N 0.06 0.65 0.17 1.22 3.32 -0.45 -1.48 116.42 119.91 2vav h ASP 232 Ca -0.01 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 2vav h ASP 232 Cb 1.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2vav h ASP 232 CO 0.08 0.85 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.79 2vav h GLU 233 N 0.57 0.24 0.11 3.56 5.08 -0.96 -3.30 114.58 119.88 2vav h GLU 233 Ca 0.09 -0.10 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 2vav h GLU 233 Cb 0.67 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2vav h GLU 233 CO 0.05 0.56 -1.44 -0.09 -1.00 0.00 0.00 179.01 177.09 2vav h ARG 234 N 0.21 0.23 -3.95 2.33 2.43 -1.17 -3.44 114.38 111.03 2vav h ARG 234 Ca 0.03 -0.39 -0.47 0.00 -0.81 0.00 0.00 59.98 58.33 2vav h ARG 234 Cb 0.70 0.15 -0.37 0.00 -0.42 0.00 0.00 29.97 30.03 2vav h ARG 234 CO 0.05 1.11 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.78 2vav s PHE 235 N -2.63 1.00 0.25 2.20 0.40 -0.59 -4.09 117.98 114.51 2vav s PHE 235 Ca -0.07 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.80 2vav s PHE 235 Cb 0.07 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 2vav s PHE 235 CO 0.86 -0.38 0.36 -3.38 0.70 0.00 0.00 175.22 173.38 2vav s HIS 236 N 1.74 0.75 0.38 0.36 -3.43 -0.48 -4.45 115.29 110.16 2vav s HIS 236 Ca 0.03 -1.04 -0.11 0.00 -0.80 0.00 0.00 55.06 53.14 2vav s HIS 236 Cb -0.13 -0.11 -0.07 0.00 -1.43 0.00 0.00 32.58 30.85 2vav s HIS 236 CO -0.06 -0.90 0.74 -1.64 -2.00 0.00 0.00 174.74 170.89 2vav s MET 237 N -3.90 3.79 0.78 -0.38 -1.94 -1.26 -3.06 119.30 113.32 2vav s MET 237 Ca 0.29 0.45 -0.15 0.00 -1.71 0.00 0.00 55.69 54.58 2vav s MET 237 Cb 0.02 -2.42 0.01 0.00 2.01 0.00 0.00 34.83 34.45 2vav s MET 237 CO 0.12 0.01 0.77 0.00 -0.01 0.00 0.00 175.02 175.91 2vav n ALA 238 N -1.14 -1.04 -1.08 3.03 0.00 -1.26 -4.96 120.51 114.06 2vav n ALA 238 Ca 0.02 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2vav n ALA 238 Cb 0.54 -2.00 0.11 0.00 0.00 0.00 0.00 19.45 18.10 2vav n ALA 238 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vav n PRO 239 N -1.73 0.12 0.00 0.00 -0.02 -1.26 -4.98 135.00 127.12 2vav n PRO 239 Ca 0.11 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2vav n PRO 239 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2vav n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vav n GLY 240 N 1.05 -3.30 2.49 -1.23 0.00 -1.26 -5.33 105.19 97.60 2vav n GLY 240 Ca 0.11 0.54 -0.25 0.00 0.00 0.00 0.00 46.02 46.42 2vav n GLY 240 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2vav n VAL 241 N -1.59 1.54 -2.12 1.61 3.14 -1.26 -5.29 118.33 114.36 2vav n VAL 241 Ca 0.00 -4.98 0.00 0.00 -2.96 0.00 0.00 64.34 56.40 2vav n VAL 241 Cb 0.00 -1.55 0.00 0.00 -1.06 0.00 0.00 33.84 31.23 2vav n VAL 241 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2vav n GLY 268 N 0.54 1.65 0.65 7.55 0.00 -1.26 -5.21 105.19 109.10 2vav n GLY 268 Ca 0.28 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2vav n GLY 268 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vav n GLN 269 N 9.56 0.00 -0.70 1.61 1.13 -1.26 -4.82 117.38 122.90 2vav n GLN 269 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 2vav n GLN 269 Cb 0.00 -0.52 0.18 0.00 0.11 0.00 0.00 30.24 30.00 2vav n GLN 269 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2vav s PRO 270 N -1.70 0.78 0.52 -1.09 0.04 -1.26 -1.39 135.00 130.90 2vav s PRO 270 Ca 0.00 1.42 0.16 0.00 0.04 0.00 0.00 61.00 62.62 2vav s PRO 270 Cb 0.00 -1.71 1.25 0.00 0.04 0.00 0.00 34.50 34.08 2vav s PRO 270 CO 0.00 -2.76 2.14 0.82 0.04 0.00 0.00 177.00 177.25 2vav h ILE 271 N -1.96 1.01 -0.75 0.56 2.04 -1.88 -1.68 117.51 114.84 2vav h ILE 271 Ca -0.46 -0.02 0.21 0.00 1.00 0.00 0.00 64.86 65.59 2vav h ILE 271 Cb 1.28 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2vav h ILE 271 CO 0.43 0.01 0.53 -0.33 0.00 0.00 0.00 178.15 178.80 2vav h GLU 272 N 0.02 0.05 -0.00 2.37 3.07 -1.92 -2.47 114.58 115.70 2vav h GLU 272 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vav h GLU 272 Cb 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2vav h GLU 272 CO -0.00 0.04 -0.03 0.00 -1.40 0.00 0.00 179.01 177.61 2vav n ALA 273 N -2.66 2.49 -0.19 3.43 0.00 -0.63 -3.80 120.51 119.14 2vav n ALA 273 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 2vav n ALA 273 Cb 0.78 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.80 2vav n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vav h VAL 274 N 0.05 1.23 -0.46 0.00 2.07 -1.60 -2.67 116.25 114.86 2vav h VAL 274 Ca 0.00 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2vav h VAL 274 Cb 0.39 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2vav h VAL 274 CO 0.00 0.27 -0.17 -1.28 0.02 0.00 0.00 177.57 176.42 2vav h SER 275 N 0.75 -0.59 0.99 0.57 0.87 -1.79 -1.04 113.55 113.31 2vav h SER 275 Ca 0.18 0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.72 2vav h SER 275 Cb 0.22 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 2vav h SER 275 CO -0.01 -0.20 -1.07 0.77 -0.53 0.00 0.00 176.83 175.78 2vav h SER 276 N -0.07 0.00 -0.59 6.23 4.64 -1.81 -2.70 113.55 119.27 2vav h SER 276 Ca 0.22 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.66 2vav h SER 276 Cb 0.41 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.41 2vav h SER 276 CO -0.51 0.74 0.08 0.22 -0.87 0.00 0.00 176.83 176.50 2vav h TYR 277 N 0.00 0.12 -0.52 4.77 5.03 -1.10 -0.46 116.97 124.81 2vav h TYR 277 Ca -0.09 0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.15 2vav h TYR 277 Cb 1.65 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.95 2vav h TYR 277 CO 0.00 -0.07 -0.09 -0.07 -1.32 0.00 0.00 178.16 176.61 2vav h LEU 278 N 0.21 0.97 -0.40 2.82 3.38 -1.06 -3.09 115.31 118.13 2vav h LEU 278 Ca 0.31 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2vav h LEU 278 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2vav h LEU 278 CO -0.43 1.09 -0.35 0.03 0.09 0.00 0.00 178.44 178.87 2vav h ARG 279 N 0.84 0.95 0.67 1.13 2.47 -1.19 -3.30 114.38 115.95 2vav h ARG 279 Ca 0.14 -0.48 -0.03 0.00 -1.26 0.00 0.00 59.98 58.34 2vav h ARG 279 Cb 0.64 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.98 2vav h ARG 279 CO 0.04 1.14 -0.32 -0.92 0.56 0.00 0.00 179.97 180.48 2vav h TYR 280 N 0.78 -0.83 0.00 3.04 5.03 -1.00 -0.65 116.97 123.34 2vav h TYR 280 Ca 0.07 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.26 2vav h TYR 280 Cb 0.95 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.49 2vav h TYR 280 CO 0.06 -0.52 -0.46 -0.56 -1.32 0.00 0.00 178.16 175.36 2vav h GLN 281 N -0.92 0.00 -0.51 1.82 3.07 -1.74 -2.37 115.11 114.46 2vav h GLN 281 Ca -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.57 2vav h GLN 281 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.23 2vav h GLN 281 CO 0.15 0.46 0.00 0.00 0.09 0.00 0.00 178.83 179.53 2vav h ALA 282 N 1.54 0.68 -0.82 0.06 0.00 -1.63 -2.36 119.26 116.73 2vav h ALA 282 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2vav h ALA 282 Cb 1.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2vav h ALA 282 CO 0.06 0.50 0.41 1.96 0.00 0.00 0.00 179.25 182.17 2vav h GLN 283 N 0.76 1.17 -0.47 0.00 4.20 -0.91 -1.90 115.11 117.97 2vav h GLN 283 Ca 0.14 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2vav h GLN 283 Cb 0.52 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2vav h GLN 283 CO 0.03 0.89 0.23 0.87 -0.67 0.00 0.00 178.83 180.18 2vav h LYS 284 N 1.16 0.67 -0.08 1.46 1.57 -1.34 -1.98 116.57 118.03 2vav h LYS 284 Ca 0.28 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2vav h LYS 284 Cb 0.10 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2vav h LYS 284 CO -0.04 0.56 0.05 0.35 -0.57 0.00 0.00 179.45 179.80 2vav h PHE 285 N 0.62 0.11 0.00 -1.35 3.04 -1.36 -2.76 116.94 115.24 2vav h PHE 285 Ca 0.16 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 2vav h PHE 285 Cb 0.10 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 2vav h PHE 285 CO -0.01 0.13 -0.02 0.00 -2.02 0.00 0.00 178.31 176.39 2vav h ALA 286 N 0.98 1.96 0.00 2.41 0.00 -1.26 -0.29 119.26 123.06 2vav h ALA 286 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vav h ALA 286 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vav h ALA 286 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2vav h ALA 287 N 1.98 1.00 -0.13 0.00 0.00 -1.08 -3.35 119.26 117.68 2vav h ALA 287 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2vav h ALA 287 Cb 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.46 2vav h ALA 287 CO 0.00 0.00 -1.02 -1.13 0.00 0.00 0.00 179.25 177.10 2vav n SER 288 N -2.84 1.31 -3.95 0.00 3.41 -0.25 -5.06 113.62 106.24 2vav n SER 288 Ca 0.03 -2.18 -0.09 0.00 -0.26 0.00 0.00 58.87 56.37 2vav n SER 288 Cb 0.38 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 2vav n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2vav s PHE 289 N -1.31 0.33 -0.10 7.33 2.19 -0.43 -4.97 117.98 121.02 2vav s PHE 289 Ca 0.33 -0.78 -0.05 0.00 0.33 0.00 0.00 56.93 56.77 2vav s PHE 289 Cb 0.37 -0.17 -0.04 0.00 -1.31 0.00 0.00 43.02 41.87 2vav s PHE 289 CO -0.12 -0.53 0.08 0.34 1.83 0.00 0.00 175.22 176.82 2vav s ASP 290 N -2.91 5.90 0.02 6.13 2.15 -1.26 -4.88 116.67 121.82 2vav s ASP 290 Ca 0.09 0.33 -0.25 0.00 0.43 0.00 0.00 52.55 53.15 2vav s ASP 290 Cb 0.06 -1.81 -0.19 0.00 -0.30 0.00 0.00 42.92 40.68 2vav s ASP 290 CO -0.08 0.39 1.43 0.00 -0.17 0.00 0.00 175.17 176.74 2vav h ALA 291 N 5.01 -0.00 -0.67 3.66 0.00 -1.96 -1.44 119.26 123.87 2vav h ALA 291 Ca -0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2vav h ALA 291 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2vav h ALA 291 CO 0.57 -0.34 0.41 -0.91 0.00 0.00 0.00 179.25 178.98 2vav h ASN 292 N -0.32 0.78 -0.39 0.00 2.35 -1.95 -1.48 115.58 114.58 2vav h ASN 292 Ca -0.00 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2vav h ASN 292 Cb 0.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2vav h ASN 292 CO 0.00 0.59 -0.15 0.00 -1.65 0.00 0.00 177.43 176.22 2vav h TYR 294 N 0.76 0.94 0.32 0.00 5.03 -0.28 0.21 116.97 123.95 2vav h TYR 294 Ca 0.12 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2vav h TYR 294 Cb 0.68 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2vav h TYR 294 CO 0.04 0.52 -0.15 0.82 -1.32 0.00 0.00 178.16 178.06 2vav h ILE 295 N 0.96 0.68 -0.74 1.81 2.04 -1.21 -2.06 117.51 119.00 2vav h ILE 295 Ca 0.33 -0.54 0.13 0.00 1.00 0.00 0.00 64.86 65.79 2vav h ILE 295 Cb 0.06 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 2vav h ILE 295 CO -0.13 0.10 0.31 0.00 0.00 0.00 0.00 178.15 178.43 2vav h ALA 296 N -0.19 1.04 -0.09 1.87 0.00 -0.83 -1.51 119.26 119.56 2vav h ALA 296 Ca -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2vav h ALA 296 Cb 0.50 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vav h ALA 296 CO 0.07 -0.17 -0.09 0.52 0.00 0.00 0.00 179.25 179.58 2vav h MET 297 N 0.48 0.22 -0.30 0.00 2.86 -0.59 -3.09 114.93 114.51 2vav h MET 297 Ca 0.40 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2vav h MET 297 Cb 0.57 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2vav h MET 297 CO -0.37 0.65 -0.07 1.79 1.06 0.00 0.00 176.91 179.96 2vav h THR 298 N -0.21 1.21 0.00 2.22 1.35 -1.27 -2.26 112.91 113.95 2vav h THR 298 Ca 0.01 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 64.93 2vav h THR 298 Cb 0.61 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2vav h THR 298 CO 0.02 0.30 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.34 2vav h LEU 299 N 0.46 0.00 -1.12 3.87 3.38 -1.27 -0.30 115.31 120.34 2vav h LEU 299 Ca 0.09 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.22 2vav h LEU 299 Cb 0.42 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2vav h LEU 299 CO 0.02 0.18 0.61 0.50 0.09 0.00 0.00 178.44 179.84 2vav h LYS 300 N 0.00 0.78 -0.69 1.13 3.64 -1.32 -1.57 116.57 118.55 2vav h LYS 300 Ca -0.00 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2vav h LYS 300 Cb 0.38 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2vav h LYS 300 CO 0.02 0.52 0.46 0.74 -2.27 0.00 0.00 179.45 178.92 2vav h PHE 301 N 0.80 0.69 0.00 1.91 0.04 -1.12 -2.24 116.94 117.02 2vav h PHE 301 Ca 0.51 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.30 2vav h PHE 301 Cb 0.73 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2vav h PHE 301 CO -0.00 0.36 0.00 -0.44 -0.60 0.00 0.00 178.31 177.63 2vav h ASP 302 N 0.68 0.00 0.24 2.17 3.32 -1.38 -2.77 116.42 118.68 2vav h ASP 302 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2vav h ASP 302 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2vav h ASP 302 CO -0.10 0.00 -0.65 0.35 -1.72 0.00 0.00 179.24 177.12 2vav n THR 303 N -2.50 0.00 -2.29 0.35 -2.24 -0.84 -4.85 114.28 101.91 2vav n THR 303 Ca 0.02 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2vav n THR 303 Cb 0.30 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 2vav n THR 303 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2vav s HIS 304 N -2.89 3.08 -0.30 4.78 5.04 -1.04 -4.87 115.29 119.08 2vav s HIS 304 Ca 0.12 0.99 -0.08 0.00 -1.54 0.00 0.00 55.06 54.55 2vav s HIS 304 Cb 0.17 -3.58 0.18 0.00 0.04 0.00 0.00 32.58 29.39 2vav s HIS 304 CO 0.73 -2.04 0.89 0.34 -2.34 0.00 0.00 174.74 172.32 2vav s ASP 305 N 1.54 -0.80 0.24 9.88 -1.08 -1.26 -1.50 116.67 123.70 2vav s ASP 305 Ca 0.62 0.47 0.21 0.00 -0.52 0.00 0.00 52.55 53.32 2vav s ASP 305 Cb -0.31 1.65 0.95 0.00 -1.46 0.00 0.00 42.92 43.76 2vav s ASP 305 CO 0.27 -0.15 1.64 2.30 0.52 0.00 0.00 175.17 179.75 2vav n ILE 306 N 5.44 0.95 0.28 4.11 -5.35 -0.18 -3.08 119.36 121.54 2vav n ILE 306 Ca -0.04 0.37 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 2vav n ILE 306 Cb 0.53 -1.31 -0.11 0.00 -1.74 0.00 0.00 39.64 37.01 2vav n ILE 306 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2vav n SER 307 N -2.15 0.38 -4.69 7.28 3.41 -1.26 -4.81 113.62 111.78 2vav n SER 307 Ca 0.01 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 2vav n SER 307 Cb 0.16 1.43 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 2vav n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vav s ARG 308 N -3.35 4.19 0.00 4.33 1.70 -1.18 -1.52 118.95 123.13 2vav s ARG 308 Ca -0.02 2.34 0.00 0.00 -0.47 0.00 0.00 55.73 57.58 2vav s ARG 308 Cb 0.14 -3.59 0.00 0.00 -0.57 0.00 0.00 34.95 30.93 2vav s ARG 308 CO 0.87 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 174.76 2vav n GLY 309 N 4.00 2.53 0.05 3.88 0.00 -1.26 -4.83 105.19 109.56 2vav n GLY 309 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2vav n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vav n ARG 310 N -2.00 1.01 -3.75 1.61 1.74 -0.57 -5.10 116.66 109.59 2vav n ARG 310 Ca 0.00 0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 57.03 2vav n ARG 310 Cb 0.00 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2vav n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vav s ALA 311 N -2.20 -1.27 -0.88 7.54 0.00 -0.83 -4.98 121.76 119.16 2vav s ALA 311 Ca -0.10 -0.13 0.25 0.00 0.00 0.00 0.00 51.96 51.97 2vav s ALA 311 Cb 0.03 0.87 0.43 0.00 0.00 0.00 0.00 23.12 24.44 2vav s ALA 311 CO 0.26 -0.96 1.36 0.41 0.00 0.00 0.00 175.76 176.83 2vav n GLY 312 N -0.43 -1.29 3.50 0.00 0.00 -1.26 -4.68 105.19 101.02 2vav n GLY 312 Ca -0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2vav n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vav s SER 313 N -3.38 -0.14 0.12 1.61 1.04 -1.26 -5.05 113.70 106.63 2vav s SER 313 Ca 0.09 -0.69 -0.20 0.00 0.48 0.00 0.00 55.95 55.63 2vav s SER 313 Cb 0.16 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.76 2vav s SER 313 CO 0.71 -1.04 1.75 0.40 0.98 0.00 0.00 173.24 176.04 2vav h ILE 314 N 2.30 0.98 -0.83 -1.02 1.08 -1.96 -2.08 117.51 115.98 2vav h ILE 314 Ca -0.29 -0.05 0.08 0.00 -0.39 0.00 0.00 64.86 64.22 2vav h ILE 314 Cb 1.25 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.77 2vav h ILE 314 CO 0.39 0.03 0.54 -0.65 -0.69 0.00 0.00 178.15 177.77 2vav h PRO 315 N 0.14 0.84 -0.20 2.37 0.11 -1.97 0.13 132.00 133.41 2vav h PRO 315 Ca 0.06 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 2vav h PRO 315 Cb 0.03 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2vav h PRO 315 CO -0.06 0.55 -0.51 0.93 -0.21 0.00 0.00 178.00 178.71 2vav h GLU 316 N 0.86 0.57 -0.27 1.05 5.08 -1.91 -2.03 114.58 117.93 2vav h GLU 316 Ca 0.37 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2vav h GLU 316 Cb 0.32 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2vav h GLU 316 CO -0.14 0.94 -0.12 0.00 -1.00 0.00 0.00 179.01 178.69 2vav h ALA 317 N 1.00 0.38 -0.92 3.43 0.00 -0.68 -3.07 119.26 119.40 2vav h ALA 317 Ca 0.02 -0.31 0.16 0.00 0.00 0.00 0.00 54.91 54.78 2vav h ALA 317 Cb 1.04 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2vav h ALA 317 CO 0.10 0.25 0.59 -0.07 0.00 0.00 0.00 179.25 180.11 2vav h LEU 318 N 0.30 0.64 -0.57 0.00 3.38 -0.61 -1.35 115.31 117.10 2vav h LEU 318 Ca 0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2vav h LEU 318 Cb 0.63 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2vav h LEU 318 CO 0.04 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.86 2vav n ALA 319 N -2.43 1.70 1.61 1.53 0.00 -0.78 -1.45 120.51 120.70 2vav n ALA 319 Ca 0.19 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.84 2vav n ALA 319 Cb 0.53 -1.38 0.77 0.00 0.00 0.00 0.00 19.45 19.37 2vav n ALA 319 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2vav n MET 320 N -2.15 0.77 -3.03 0.00 2.81 -0.51 -4.70 117.12 110.31 2vav n MET 320 Ca 0.03 -0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.36 2vav n MET 320 Cb 0.24 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 2vav n MET 320 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2vav s ILE 321 N -2.32 4.75 -0.04 2.02 1.01 -0.53 -4.91 121.20 121.17 2vav s ILE 321 Ca 0.36 0.35 0.19 0.00 0.00 0.00 0.00 60.65 61.55 2vav s ILE 321 Cb 0.21 -4.25 -0.28 0.00 0.01 0.00 0.00 42.46 38.15 2vav s ILE 321 CO 0.43 -0.61 0.38 0.41 0.00 0.00 0.00 174.94 175.54 2vav n THR 322 N 5.95 0.12 -1.55 2.92 -1.04 -1.26 -4.20 114.28 115.22 2vav n THR 322 Ca 0.01 -0.46 -0.35 0.00 -2.04 0.00 0.00 64.05 61.21 2vav n THR 322 Cb 0.48 0.01 0.08 0.00 -1.82 0.00 0.00 70.33 69.08 2vav n THR 322 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2vav s GLN 323 N -3.22 2.32 0.39 -2.82 1.11 -1.26 -4.74 119.66 111.43 2vav s GLN 323 Ca -0.07 1.78 -0.28 0.00 0.01 0.00 0.00 55.36 56.80 2vav s GLN 323 Cb 0.11 -1.85 -0.11 0.00 -1.01 0.00 0.00 33.01 30.15 2vav s GLN 323 CO 0.78 -1.70 1.47 -2.30 0.01 0.00 0.00 175.29 173.54 2vav n PRO 324 N -2.48 2.60 -4.43 2.91 -0.02 -1.25 -4.56 135.00 127.76 2vav n PRO 324 Ca 0.14 0.91 -0.20 0.00 -2.02 0.00 0.00 63.50 62.33 2vav n PRO 324 Cb 0.50 -2.65 -0.15 0.00 -0.02 0.00 0.00 33.50 31.18 2vav n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vav s ALA 325 N -1.13 0.86 -0.27 3.55 0.00 -0.44 -1.56 121.76 122.78 2vav s ALA 325 Ca 0.54 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2vav s ALA 325 Cb -0.48 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2vav s ALA 325 CO 0.63 0.19 -0.07 -1.17 0.00 0.00 0.00 175.76 175.35 2vav s LEU 326 N -0.13 3.45 -0.29 0.00 0.20 -0.16 -1.16 118.68 120.59 2vav s LEU 326 Ca 0.02 -1.17 -0.17 0.00 0.69 0.00 0.00 54.13 53.50 2vav s LEU 326 Cb -0.05 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 44.05 2vav s LEU 326 CO -0.00 -0.19 0.47 -0.63 -0.29 0.00 0.00 176.35 175.71 2vav s ILE 327 N 1.22 5.09 -0.15 6.68 1.01 -0.45 -3.02 121.20 131.59 2vav s ILE 327 Ca -0.04 0.62 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 2vav s ILE 327 Cb -0.19 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2vav s ILE 327 CO -0.04 0.02 -0.08 -0.63 0.00 0.00 0.00 174.94 174.21 2vav s ILE 328 N 2.25 3.45 0.19 2.92 1.01 -0.77 -0.20 121.20 130.05 2vav s ILE 328 Ca 0.18 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 2vav s ILE 328 Cb -0.16 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2vav s ILE 328 CO 0.11 0.50 0.33 0.00 0.00 0.00 0.00 174.94 175.88 2vav s ALA 330 N -3.98 2.16 0.36 0.00 0.00 -1.26 -0.69 121.76 118.34 2vav s ALA 330 Ca 0.19 -1.04 0.19 0.00 0.00 0.00 0.00 51.96 51.30 2vav s ALA 330 Cb 0.02 -0.68 1.26 0.00 0.00 0.00 0.00 23.12 23.73 2vav s ALA 330 CO 0.03 0.40 1.59 0.00 0.00 0.00 0.00 175.76 177.78 2vav h ARG 331 N 6.12 0.06 -0.59 0.00 3.08 -1.89 -2.62 114.38 118.54 2vav h ARG 331 Ca -0.31 -0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.44 2vav h ARG 331 Cb 1.18 -0.01 -0.18 0.00 0.08 0.00 0.00 29.97 31.04 2vav h ARG 331 CO 0.47 0.04 0.19 -1.13 -1.07 0.00 0.00 179.97 178.47 2vav n SER 332 N -5.24 3.01 -4.67 7.04 3.41 -1.26 -4.56 113.62 111.35 2vav n SER 332 Ca 0.36 -3.70 -0.42 0.00 -0.26 0.00 0.00 58.87 54.85 2vav n SER 332 Cb 1.20 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2vav n SER 332 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vav s ASP 333 N -2.05 6.47 0.00 4.04 -1.08 -0.99 -3.95 116.67 119.11 2vav s ASP 333 Ca 0.49 2.66 0.26 0.00 -0.52 0.00 0.00 52.55 55.44 2vav s ASP 333 Cb 0.43 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.99 2vav s ASP 333 CO 0.04 -1.02 1.50 0.61 0.52 0.00 0.00 175.17 176.82 2vav n GLY 334 N 4.36 -0.55 0.20 2.66 0.00 -1.26 -4.36 105.19 106.24 2vav n GLY 334 Ca 0.19 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2vav n GLY 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vav n LEU 335 N -0.61 1.87 -4.19 0.99 4.77 -1.26 -4.93 117.00 113.64 2vav n LEU 335 Ca 0.12 0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 56.04 2vav n LEU 335 Cb 0.36 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 40.55 2vav n LEU 335 CO 0.27 0.55 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.19 2vav s TYR 336 N -2.47 3.16 0.44 -1.77 1.51 -1.26 -4.83 117.35 112.12 2vav s TYR 336 Ca -0.36 -1.68 -0.21 0.00 -1.01 0.00 0.00 57.07 53.81 2vav s TYR 336 Cb 0.14 -2.09 -0.10 0.00 -0.11 0.00 0.00 41.96 39.80 2vav s TYR 336 CO 0.46 -0.76 0.98 -1.54 -1.11 0.00 0.00 175.55 173.58 2vav s SER 337 N 1.30 6.79 0.24 2.29 1.04 -1.26 -4.65 113.70 119.44 2vav s SER 337 Ca -0.02 1.79 -0.12 0.00 0.48 0.00 0.00 55.95 58.08 2vav s SER 337 Cb -0.18 -2.55 0.32 0.00 0.10 0.00 0.00 66.02 63.70 2vav s SER 337 CO -0.03 -0.47 1.60 0.15 0.98 0.00 0.00 173.24 175.48 2vav h PHE 338 N 1.94 -0.46 -0.65 5.02 3.57 -1.80 -2.12 116.94 122.44 2vav h PHE 338 Ca -0.49 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.13 2vav h PHE 338 Cb 1.19 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 40.22 2vav h PHE 338 CO 0.60 -0.34 0.43 -0.44 -2.23 0.00 0.00 178.31 176.33 2vav h ASP 339 N -0.01 0.62 1.12 0.41 3.32 -1.95 -1.37 116.42 118.56 2vav h ASP 339 Ca 0.37 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.29 2vav h ASP 339 Cb 0.57 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2vav h ASP 339 CO -0.81 0.42 -0.60 1.05 -1.72 0.00 0.00 179.24 177.58 2vav h GLU 340 N 0.72 0.00 -0.31 3.56 4.11 -1.77 -1.27 114.58 119.62 2vav h GLU 340 Ca 0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.55 2vav h GLU 340 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2vav h GLU 340 CO -0.08 0.60 -0.42 0.45 0.07 0.00 0.00 179.01 179.63 2vav h HIS 341 N 0.00 0.93 -0.77 2.06 3.86 -1.07 -2.14 115.15 118.01 2vav h HIS 341 Ca -0.01 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 58.91 2vav h HIS 341 Cb 1.32 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.56 2vav h HIS 341 CO 0.00 1.06 0.44 0.28 0.86 0.00 0.00 177.93 180.57 2vav h VAL 342 N 0.62 1.23 -0.62 2.45 2.07 -1.03 -1.79 116.25 119.18 2vav h VAL 342 Ca 0.05 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2vav h VAL 342 Cb 0.98 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2vav h VAL 342 CO 0.09 0.25 0.39 -0.08 0.02 0.00 0.00 177.57 178.24 2vav h GLU 343 N 1.06 0.76 -0.26 1.57 4.81 -1.15 -0.61 114.58 120.77 2vav h GLU 343 Ca 0.27 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2vav h GLU 343 Cb 0.00 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 2vav h GLU 343 CO -0.05 0.50 -0.10 0.52 -0.73 0.00 0.00 179.01 179.16 2vav h MET 344 N 0.78 -0.05 -0.02 1.92 2.86 -0.87 -2.22 114.93 117.34 2vav h MET 344 Ca 0.24 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2vav h MET 344 Cb -0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2vav h MET 344 CO -0.08 -0.03 -0.23 0.78 1.06 0.00 0.00 176.91 178.41 2vav h GLY 345 N -0.05 0.04 1.05 8.32 0.00 -0.92 0.15 103.07 111.66 2vav h GLY 345 Ca 0.13 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 2vav h GLY 345 CO -0.29 0.02 -0.25 -0.09 0.00 0.00 0.00 176.54 175.93 2vav h ARG 346 N 0.03 0.87 0.00 4.80 2.43 -0.84 -3.37 114.38 118.30 2vav h ARG 346 Ca 0.00 -0.40 -0.18 0.00 -0.81 0.00 0.00 59.98 58.59 2vav h ARG 346 Cb 0.43 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2vav h ARG 346 CO 0.03 1.05 -2.06 0.43 -1.51 0.00 0.00 179.97 177.91 2vav n SER 347 N -4.18 0.15 -4.63 -3.80 7.64 -0.86 -4.81 113.62 103.12 2vav n SER 347 Ca -0.02 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 2vav n SER 347 Cb 0.46 1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 64.91 2vav n SER 347 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2vav s ILE 348 N -2.99 4.11 0.20 0.44 1.01 0.00 -3.37 121.20 120.60 2vav s ILE 348 Ca -0.08 1.27 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 2vav s ILE 348 Cb 0.10 -4.10 0.14 0.00 0.01 0.00 0.00 42.46 38.61 2vav s ILE 348 CO 0.86 -0.42 1.87 1.55 0.00 0.00 0.00 174.94 178.80 2vav h PRO 349 N 9.31 0.94 -2.56 2.79 0.13 -1.82 -3.18 132.00 137.61 2vav h PRO 349 Ca -0.27 -0.06 -0.73 0.00 -0.87 0.00 0.00 66.00 64.08 2vav h PRO 349 Cb 1.10 -0.21 -0.33 0.00 0.13 0.00 0.00 31.00 31.69 2vav h PRO 349 CO 1.02 0.63 0.26 0.09 -0.23 0.00 0.00 178.00 179.78 2vav n ASN 350 N -4.58 5.53 -4.28 1.44 3.02 -1.26 -5.03 115.26 110.09 2vav n ASN 350 Ca 0.06 -3.48 -0.26 0.00 -0.03 0.00 0.00 54.58 50.88 2vav n ASN 350 Cb 0.02 -1.01 -0.14 0.00 -0.61 0.00 0.00 39.78 38.04 2vav n ASN 350 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2vav s SER 351 N -2.10 2.62 -0.04 6.41 1.04 -1.21 -1.33 113.70 119.08 2vav s SER 351 Ca 0.36 -0.60 0.06 0.00 0.48 0.00 0.00 55.95 56.25 2vav s SER 351 Cb 0.11 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 2vav s SER 351 CO 0.03 0.14 -0.22 -0.60 0.98 0.00 0.00 173.24 173.57 2vav s ARG 352 N -1.49 2.10 -0.19 4.02 3.52 -0.31 -4.97 118.95 121.64 2vav s ARG 352 Ca 0.08 -0.78 -0.15 0.00 -0.13 0.00 0.00 55.73 54.75 2vav s ARG 352 Cb -0.09 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.40 2vav s ARG 352 CO 0.03 0.36 0.36 -1.17 -0.81 0.00 0.00 175.30 174.07 2vav s LEU 353 N -0.20 4.18 -0.28 -0.88 2.96 -1.26 -1.34 118.68 121.86 2vav s LEU 353 Ca -0.00 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 2vav s LEU 353 Cb -0.12 -2.46 0.05 0.00 0.50 0.00 0.00 46.19 44.16 2vav s LEU 353 CO 0.02 -0.02 -0.03 0.00 -1.32 0.00 0.00 176.35 175.00 2vav s VAL 355 N 1.25 5.01 0.08 0.00 1.01 -1.26 -1.62 120.40 124.88 2vav s VAL 355 Ca -0.04 -0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2vav s VAL 355 Cb -0.19 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 2vav s VAL 355 CO -0.02 -0.39 1.36 -0.69 0.00 0.00 0.00 175.10 175.36 2vav s VAL 356 N 2.35 3.52 -0.86 2.92 1.01 0.13 -4.92 120.40 124.55 2vav s VAL 356 Ca 0.16 1.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.95 2vav s VAL 356 Cb -0.16 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2vav s VAL 356 CO 0.15 0.07 1.56 -0.62 0.00 0.00 0.00 175.10 176.25 2vav s ASP 357 N 1.26 5.96 0.11 3.32 2.15 -1.26 -4.63 116.67 123.58 2vav s ASP 357 Ca 0.63 -0.75 -0.25 0.00 0.43 0.00 0.00 52.55 52.61 2vav s ASP 357 Cb -0.34 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 39.79 2vav s ASP 357 CO 0.29 -1.97 0.70 0.28 -0.17 0.00 0.00 175.17 174.30 2vav s THR 358 N 6.80 0.00 -0.71 1.71 -1.32 -1.26 -5.05 115.64 115.81 2vav s THR 358 Ca 0.51 -0.05 0.14 0.00 -1.21 0.00 0.00 61.69 61.08 2vav s THR 358 Cb -0.05 -1.05 0.45 0.00 -1.51 0.00 0.00 72.50 70.34 2vav s THR 358 CO 0.03 0.00 1.38 -0.46 -2.21 0.00 0.00 174.62 173.36 2vav n ASN 359 N -0.34 3.56 0.02 8.08 0.23 -1.26 -4.80 115.26 120.75 2vav n ASN 359 Ca -0.14 -2.42 0.14 0.00 -0.53 0.00 0.00 54.58 51.62 2vav n ASN 359 Cb 0.64 -0.40 0.52 0.00 -2.08 0.00 0.00 39.78 38.47 2vav n ASN 359 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2vav n GLU 360 N 0.27 0.07 0.00 -3.83 -0.58 -1.26 -4.20 120.64 111.11 2vav n GLU 360 Ca 0.17 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2vav n GLU 360 Cb 0.66 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2vav n GLU 360 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vav n GLY 361 N 1.45 -1.96 0.28 0.62 0.00 -1.25 -3.80 105.19 100.53 2vav n GLY 361 Ca 0.06 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.60 2vav n GLY 361 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2vav h HIS 362 N 0.00 0.57 -0.76 1.61 -0.00 -1.60 0.18 115.15 115.16 2vav h HIS 362 Ca 0.00 0.03 0.22 0.00 -0.00 0.00 0.00 60.37 60.63 2vav h HIS 362 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 2vav h HIS 362 CO 0.00 0.11 0.55 -0.25 -0.00 0.00 0.00 177.93 178.34 2vav n ASP 363 N -4.96 0.00 -0.18 3.26 8.00 -0.58 -3.91 116.55 118.19 2vav n ASP 363 Ca 0.14 0.38 0.26 0.00 0.71 0.00 0.00 54.79 56.29 2vav n ASP 363 Cb 0.39 -0.19 0.68 0.00 -0.02 0.00 0.00 41.12 41.98 2vav n ASP 363 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2vav h PHE 364 N 0.00 0.10 0.00 1.24 -5.15 -0.83 0.16 116.94 112.45 2vav h PHE 364 Ca 0.36 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.14 2vav h PHE 364 Cb 1.45 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.59 2vav h PHE 364 CO -0.00 0.02 0.00 1.97 -2.00 0.00 0.00 178.31 178.30 2vav n PHE 365 N -4.32 0.24 -0.11 6.09 1.16 -1.25 0.51 117.46 119.77 2vav n PHE 365 Ca 0.18 0.08 -0.17 0.00 -1.87 0.00 0.00 57.45 55.67 2vav n PHE 365 Cb 0.89 -0.64 -0.10 0.00 -1.61 0.00 0.00 39.48 38.03 2vav n PHE 365 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 2vav n VAL 366 N -1.71 1.24 0.10 1.97 0.31 0.46 -4.06 118.33 116.64 2vav n VAL 366 Ca 0.04 -0.44 -0.03 0.00 -0.01 0.00 0.00 64.34 63.91 2vav n VAL 366 Cb 0.25 -1.39 0.19 0.00 -0.91 0.00 0.00 33.84 31.98 2vav n VAL 366 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2vav h MET 367 N -0.19 0.21 -1.10 5.55 2.86 -0.68 -2.98 114.93 118.61 2vav h MET 367 Ca -0.51 -0.12 -0.63 0.00 -2.06 0.00 0.00 59.70 56.39 2vav h MET 367 Cb 1.69 0.01 -0.36 0.00 0.06 0.00 0.00 31.60 33.00 2vav h MET 367 CO -0.14 0.66 0.04 0.39 1.06 0.00 0.00 176.91 178.93 2vav n GLU 368 N -3.96 3.15 -0.35 1.72 -0.58 0.18 -4.84 120.64 115.96 2vav n GLU 368 Ca -0.02 -3.82 0.09 0.00 -0.42 0.00 0.00 57.16 52.99 2vav n GLU 368 Cb 0.54 -2.28 0.27 0.00 -0.57 0.00 0.00 31.44 29.40 2vav n GLU 368 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vav h ALA 369 N 2.27 1.58 -0.32 0.62 0.00 -1.66 -1.60 119.26 120.15 2vav h ALA 369 Ca 0.47 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 2vav h ALA 369 Cb 1.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2vav h ALA 369 CO 1.16 0.15 -0.04 -0.44 0.00 0.00 0.00 179.25 180.08 2vav h ASP 370 N 0.93 0.47 0.30 0.00 3.32 -1.89 0.23 116.42 119.78 2vav h ASP 370 Ca 0.51 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 57.29 2vav h ASP 370 Cb 0.59 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2vav h ASP 370 CO -0.28 0.57 -0.68 0.11 -1.72 0.00 0.00 179.24 177.24 2vav h LYS 371 N 0.48 0.34 -0.21 3.56 1.57 -1.72 -2.10 116.57 118.49 2vav h LYS 371 Ca 0.10 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 2vav h LYS 371 Cb 0.37 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2vav h LYS 371 CO 0.02 0.90 -0.44 0.28 -0.57 0.00 0.00 179.45 179.63 2vav h VAL 372 N 0.24 1.31 -0.04 0.50 2.07 -0.91 -2.37 116.25 117.06 2vav h VAL 372 Ca -0.02 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 65.86 2vav h VAL 372 Cb 1.23 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 2vav h VAL 372 CO 0.11 0.52 -0.14 -1.13 0.02 0.00 0.00 177.57 176.96 2vav h ASN 373 N 0.39 -0.41 -0.77 0.57 -0.73 -0.48 0.93 115.58 115.08 2vav h ASN 373 Ca 0.01 0.07 0.10 0.00 1.87 0.00 0.00 56.30 58.35 2vav h ASN 373 Cb 1.05 0.18 -0.08 0.00 0.27 0.00 0.00 38.32 39.75 2vav h ASN 373 CO 0.10 -0.19 0.40 0.44 -0.37 0.00 0.00 177.43 177.81 2vav h ASP 374 N -0.21 0.54 -0.16 1.15 3.32 -1.39 0.11 116.42 119.78 2vav h ASP 374 Ca 0.06 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2vav h ASP 374 Cb 0.29 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2vav h ASP 374 CO -0.17 0.29 0.04 0.00 -1.72 0.00 0.00 179.24 177.69 2vav h ALA 375 N 1.46 0.21 -0.26 3.45 0.00 -0.82 -1.27 119.26 122.02 2vav h ALA 375 Ca 0.39 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2vav h ALA 375 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vav h ALA 375 CO -0.28 -0.16 -0.03 0.28 0.00 0.00 0.00 179.25 179.06 2vav h VAL 376 N 0.07 1.27 -0.34 0.00 2.07 -0.38 -2.11 116.25 116.84 2vav h VAL 376 Ca 0.05 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2vav h VAL 376 Cb 0.24 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2vav h VAL 376 CO -0.00 0.31 0.18 -0.09 0.02 0.00 0.00 177.57 177.99 2vav h ARG 377 N 0.25 0.48 -0.84 1.57 2.43 -0.81 0.42 114.38 117.88 2vav h ARG 377 Ca 0.07 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2vav h ARG 377 Cb 0.47 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.86 2vav h ARG 377 CO 0.02 0.41 0.48 0.78 -1.51 0.00 0.00 179.97 180.15 2vav h GLY 378 N 0.42 1.33 1.10 2.80 0.00 -1.14 -1.63 103.07 105.95 2vav h GLY 378 Ca 0.12 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 2vav h GLY 378 CO -0.02 0.11 -0.36 -2.75 0.00 0.00 0.00 176.54 173.52 2vav h PHE 379 N 0.78 1.08 0.00 5.60 3.57 -0.95 -2.97 116.94 124.06 2vav h PHE 379 Ca 0.42 -0.32 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2vav h PHE 379 Cb 0.42 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2vav h PHE 379 CO -0.06 1.14 -0.06 -0.07 -2.23 0.00 0.00 178.31 177.03 2vav h LEU 380 N 0.72 0.00 0.00 0.59 4.07 -0.56 -3.05 115.31 117.08 2vav h LEU 380 Ca 0.06 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.88 2vav h LEU 380 Cb 0.95 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 2vav h LEU 380 CO 0.09 0.06 -0.88 0.44 -1.08 0.00 0.00 178.44 177.08 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.15 -3.51 116.42 114.65 2vav h ASP 381 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vav h ASP 381 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2vav h ASP 381 CO 0.01 0.60 0.00 0.00 -1.72 0.00 0.00 179.24 178.13