#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vav s ALA 6 N 0.00 3.80 -0.24 -1.39 0.00 -1.26 -4.81 121.76 117.86 2vav s ALA 6 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2vav s ALA 6 Cb 0.00 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.23 2vav s ALA 6 CO 0.00 0.17 0.08 1.21 0.00 0.00 0.00 175.76 177.22 2vav s ASN 7 N -3.80 3.26 0.50 0.00 3.84 -1.26 -5.04 114.94 112.44 2vav s ASN 7 Ca 0.38 -1.10 0.29 0.00 0.21 0.00 0.00 52.86 52.63 2vav s ASN 7 Cb -0.10 -0.58 1.17 0.00 -0.55 0.00 0.00 41.25 41.20 2vav s ASN 7 CO 0.32 -0.37 1.92 0.08 -2.79 0.00 0.00 177.10 176.27 2vav h ARG 8 N 8.26 0.00 -0.00 0.43 0.11 -1.95 -0.88 114.38 120.35 2vav h ARG 8 Ca -0.16 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 2vav h ARG 8 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2vav h ARG 8 CO 0.39 0.12 -0.01 0.74 0.10 0.00 0.00 179.97 181.31 2vav h PHE 9 N 0.00 0.01 -0.65 4.08 -1.00 -1.94 -3.09 116.94 114.35 2vav h PHE 9 Ca -0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2vav h PHE 9 Cb 0.60 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 2vav h PHE 9 CO 0.00 0.74 0.36 1.49 -1.61 0.00 0.00 178.31 179.29 2vav h GLU 10 N -0.73 0.91 -0.09 1.51 4.81 -1.52 -3.01 114.58 116.46 2vav h GLU 10 Ca -0.00 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2vav h GLU 10 Cb 0.74 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2vav h GLU 10 CO 0.00 0.68 0.17 0.00 -0.73 0.00 0.00 179.01 179.13 2vav h ALA 11 N 1.18 1.49 -0.02 2.92 0.00 -1.20 -2.45 119.26 121.17 2vav h ALA 11 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vav h ALA 11 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2vav h ALA 11 CO -0.04 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.87 2vav n SER 12 N -3.43 1.18 -4.93 0.00 3.41 -1.14 -4.92 113.62 103.80 2vav n SER 12 Ca -0.01 -1.40 -0.25 0.00 -0.26 0.00 0.00 58.87 56.95 2vav n SER 12 Cb 0.26 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.98 3.64 1.25 1.04 1.43 -0.93 -5.09 118.68 118.04 2vav s LEU 13 Ca 0.40 0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 53.92 2vav s LEU 13 Cb 0.21 -3.51 0.30 0.00 0.03 0.00 0.00 46.19 43.22 2vav s LEU 13 CO 0.34 -0.64 1.05 -1.81 0.23 0.00 0.00 176.35 175.51 2vav s ASP 14 N -4.16 0.46 0.48 2.29 1.01 -1.26 -4.96 116.67 110.53 2vav s ASP 14 Ca 0.47 0.81 -0.24 0.00 0.71 0.00 0.00 52.55 54.30 2vav s ASP 14 Cb -0.10 -1.17 -0.07 0.00 1.01 0.00 0.00 42.92 42.59 2vav s ASP 14 CO 0.41 -4.43 1.39 0.00 0.21 0.00 0.00 175.17 172.76 2vav s ALA 15 N -2.74 3.10 0.26 5.23 0.00 -1.26 -5.03 121.76 121.33 2vav s ALA 15 Ca 0.70 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.92 2vav s ALA 15 Cb -0.13 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2vav s ALA 15 CO 0.57 -1.22 0.53 1.14 0.00 0.00 0.00 175.76 176.78 2vav s GLN 16 N -2.59 1.64 0.18 0.00 -2.07 -1.26 -5.00 119.66 110.55 2vav s GLN 16 Ca 0.64 -1.26 0.04 0.00 -1.82 0.00 0.00 55.36 52.96 2vav s GLN 16 Cb -0.42 0.50 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 2vav s GLN 16 CO 0.53 -0.70 0.26 -0.51 -1.32 0.00 0.00 175.29 173.56 2vav s ASP 17 N -3.02 6.13 -0.09 12.60 1.01 -0.29 -4.94 116.67 128.06 2vav s ASP 17 Ca 0.21 0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.56 2vav s ASP 17 Cb -0.02 -1.78 0.01 0.00 1.01 0.00 0.00 42.92 42.15 2vav s ASP 17 CO 0.10 0.03 -0.13 -0.63 0.21 0.00 0.00 175.17 174.74 2vav s ILE 18 N -1.81 1.29 0.04 0.77 -1.09 -1.26 -1.03 121.20 118.10 2vav s ILE 18 Ca 0.34 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 2vav s ILE 18 Cb -0.10 -1.18 -0.04 0.00 -1.58 0.00 0.00 42.46 39.56 2vav s ILE 18 CO 0.27 0.39 0.12 0.00 -1.23 0.00 0.00 174.94 174.49 2vav s ALA 19 N 0.87 3.70 -0.23 9.38 0.00 -0.04 -4.91 121.76 130.53 2vav s ALA 19 Ca -0.10 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2vav s ALA 19 Cb -0.15 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.39 2vav s ALA 19 CO 0.01 0.75 -0.10 1.03 0.00 0.00 0.00 175.76 177.44 2vav s ARG 20 N -2.15 2.83 -0.27 0.00 0.52 -1.26 0.02 118.95 118.64 2vav s ARG 20 Ca 0.28 -0.97 -0.14 0.00 -0.52 0.00 0.00 55.73 54.39 2vav s ARG 20 Cb -0.12 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2vav s ARG 20 CO 0.20 -0.36 0.31 0.42 0.02 0.00 0.00 175.30 175.89 2vav s ILE 21 N 1.29 5.22 0.24 1.52 -1.09 -0.02 -4.85 121.20 123.51 2vav s ILE 21 Ca 0.01 0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.90 2vav s ILE 21 Cb -0.16 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 2vav s ILE 21 CO -0.07 0.18 1.55 0.77 -1.23 0.00 0.00 174.94 176.15 2vav h SER 22 N 8.24 0.23 -3.50 3.58 4.64 -1.93 0.28 113.55 125.10 2vav h SER 22 Ca -0.33 -0.13 -0.29 0.00 -0.47 0.00 0.00 61.79 60.57 2vav h SER 22 Cb 1.17 -0.07 -0.34 0.00 -0.31 0.00 0.00 62.40 62.86 2vav h SER 22 CO 0.61 0.80 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.91 2vav s LEU 23 N -7.83 0.99 -0.04 5.97 1.43 -1.26 -1.02 118.68 116.91 2vav s LEU 23 Ca -0.03 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2vav s LEU 23 Cb 0.12 0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.39 2vav s LEU 23 CO 0.79 -0.13 0.03 0.12 0.23 0.00 0.00 176.35 177.39 2vav s PHE 24 N 1.10 0.28 -0.41 0.29 2.19 -0.38 -5.00 117.98 116.05 2vav s PHE 24 Ca -0.09 0.07 -0.20 0.00 0.33 0.00 0.00 56.93 57.04 2vav s PHE 24 Cb -0.13 -0.52 0.02 0.00 -1.31 0.00 0.00 43.02 41.08 2vav s PHE 24 CO -0.04 -0.20 0.58 0.99 1.83 0.00 0.00 175.22 178.39 2vav s THR 25 N 1.71 4.91 0.73 0.12 2.01 -1.26 -0.21 115.64 123.64 2vav s THR 25 Ca -0.00 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 2vav s THR 25 Cb -0.13 -4.13 0.04 0.00 0.01 0.00 0.00 72.50 68.30 2vav s THR 25 CO -0.03 -0.48 1.19 -0.76 -0.69 0.00 0.00 174.62 173.85 2vav s LEU 26 N 2.62 3.31 0.00 4.42 1.43 0.47 -4.88 118.68 126.05 2vav s LEU 26 Ca 0.20 2.31 0.09 0.00 -1.03 0.00 0.00 54.13 55.70 2vav s LEU 26 Cb -0.15 -4.58 0.40 0.00 0.03 0.00 0.00 46.19 41.89 2vav s LEU 26 CO 0.17 -2.21 1.26 -1.84 0.23 0.00 0.00 176.35 173.95 2vav n GLU 27 N -2.73 0.03 0.14 1.70 0.28 -1.26 -0.78 120.64 118.03 2vav n GLU 27 Ca 0.13 0.31 0.13 0.00 -0.16 0.00 0.00 57.16 57.57 2vav n GLU 27 Cb 0.50 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.27 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 -1.90 -3.46 113.55 110.99 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 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2vav h SER 28 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vav n GLY 29 N 0.96 0.28 3.76 -0.77 0.00 0.04 -5.07 105.19 104.39 2vav n GLY 29 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.09 2.88 -0.21 1.61 1.01 -1.26 -4.77 120.40 117.57 2vav s VAL 30 Ca 0.00 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 62.75 2vav s VAL 30 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2vav s VAL 30 CO 0.00 0.18 0.06 -0.63 0.00 0.00 0.00 175.10 174.71 2vav s ILE 31 N -0.81 4.44 0.04 2.22 1.01 -1.26 -0.39 121.20 126.43 2vav s ILE 31 Ca 0.51 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.95 2vav s ILE 31 Cb -0.39 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2vav s ILE 31 CO 0.48 0.40 0.29 -0.76 0.00 0.00 0.00 174.94 175.35 2vav s LEU 32 N 1.03 4.35 0.06 2.97 1.43 0.70 -4.96 118.68 124.27 2vav s LEU 32 Ca 0.04 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2vav s LEU 32 Cb -0.14 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 2vav s LEU 32 CO 0.03 0.21 -0.20 -0.13 0.23 0.00 0.00 176.35 176.49 2vav s ARG 33 N -1.93 1.27 -1.19 1.70 0.52 -1.26 -1.25 118.95 116.81 2vav s ARG 33 Ca 0.30 -0.98 -0.14 0.00 -0.52 0.00 0.00 55.73 54.40 2vav s ARG 33 Cb -0.13 -1.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.92 2vav s ARG 33 CO 0.18 0.35 0.74 -3.47 0.02 0.00 0.00 175.30 173.13 2vav n ASP 34 N 1.66 -4.16 -4.55 0.23 2.03 -0.19 -4.79 116.55 106.78 2vav n ASP 34 Ca -0.18 -0.95 -0.42 0.00 0.52 0.00 0.00 54.79 53.76 2vav n ASP 34 Cb 0.53 -3.63 -0.07 0.00 -0.72 0.00 0.00 41.12 37.23 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 4.95 0.26 5.18 1.01 0.98 -4.85 120.40 124.37 2vav s VAL 35 Ca 0.34 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 2vav s VAL 35 Cb -0.11 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2vav s VAL 35 CO 0.84 -0.31 1.03 -2.16 0.00 0.00 0.00 175.10 174.50 2vav s PRO 36 N 2.54 4.74 -0.22 2.72 0.04 -1.26 -0.84 135.00 142.72 2vav s PRO 36 Ca 0.21 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2vav s PRO 36 Cb -0.15 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.21 2vav s PRO 36 CO 0.15 0.34 -0.08 0.08 0.04 0.00 0.00 177.00 177.53 2vav s VAL 37 N -1.11 1.58 0.26 -0.36 1.01 0.10 -0.86 120.40 121.03 2vav s VAL 37 Ca 0.43 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 2vav s VAL 37 Cb -0.29 -1.76 -0.08 0.00 0.00 0.00 0.00 36.38 34.25 2vav s VAL 37 CO 0.37 0.03 0.68 0.00 0.00 0.00 0.00 175.10 176.17 2vav s ALA 38 N 1.39 3.41 0.20 5.51 0.00 -1.26 -0.86 121.76 130.16 2vav s ALA 38 Ca -0.04 -0.00 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 2vav s ALA 38 Cb -0.18 -2.70 0.04 0.00 0.00 0.00 0.00 23.12 20.28 2vav s ALA 38 CO -0.07 0.38 0.57 1.52 0.00 0.00 0.00 175.76 178.16 2vav s TYR 39 N -1.78 -0.22 -0.04 0.00 1.13 -0.20 -0.47 117.35 115.77 2vav s TYR 39 Ca 0.48 -0.12 -0.03 0.00 -1.41 0.00 0.00 57.07 56.00 2vav s TYR 39 Cb -0.12 0.48 0.02 0.00 -1.10 0.00 0.00 41.96 41.23 2vav s TYR 39 CO 0.19 -0.96 0.10 0.21 -2.51 0.00 0.00 175.55 172.58 2vav s LYS 40 N -3.86 0.09 0.19 -3.49 2.47 -0.50 -1.14 119.74 113.51 2vav s LYS 40 Ca 0.08 0.19 0.04 0.00 -1.56 0.00 0.00 55.97 54.72 2vav s LYS 40 Cb -0.02 -0.03 -0.05 0.00 -1.46 0.00 0.00 37.83 36.28 2vav s LYS 40 CO -0.03 -0.06 -0.07 -1.54 0.16 0.00 0.00 175.35 173.81 2vav s SER 41 N 0.39 1.91 -0.00 1.43 1.04 -1.26 -0.99 113.70 116.22 2vav s SER 41 Ca -0.03 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 2vav s SER 41 Cb -0.04 -0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.06 2vav s SER 41 CO -0.01 -0.39 0.02 0.26 0.98 0.00 0.00 173.24 174.09 2vav s TRP 42 N -3.32 0.06 0.00 5.02 0.51 0.17 -4.99 118.94 116.40 2vav s TRP 42 Ca 0.22 -0.12 0.00 0.00 -2.12 0.00 0.00 56.10 54.08 2vav s TRP 42 Cb 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 33.47 32.64 2vav s TRP 42 CO 0.05 -0.08 0.00 0.41 -0.51 0.00 0.00 176.95 176.82 2vav n GLY 43 N 2.55 -2.12 3.18 0.98 0.00 -1.26 -1.13 105.19 107.39 2vav n GLY 43 Ca -0.16 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.12 1.15 0.38 1.61 0.52 -1.25 -4.83 118.95 116.41 2vav s ARG 44 Ca 0.00 -0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 54.16 2vav s ARG 44 Cb 0.00 -1.19 -0.09 0.00 0.52 0.00 0.00 34.95 34.19 2vav s ARG 44 CO 0.00 0.30 1.22 -1.64 0.02 0.00 0.00 175.30 175.21 2vav s MET 45 N -1.03 4.12 1.01 3.54 -1.94 -1.26 -3.70 119.30 120.04 2vav s MET 45 Ca 0.04 1.99 -0.16 0.00 -1.71 0.00 0.00 55.69 55.85 2vav s MET 45 Cb -0.08 -2.80 0.21 0.00 2.01 0.00 0.00 34.83 34.17 2vav s MET 45 CO 0.01 -0.31 1.26 0.54 -0.01 0.00 0.00 175.02 176.51 2vav s ASN 46 N -0.90 2.64 0.29 3.03 2.20 -1.26 -4.89 114.94 116.05 2vav s ASN 46 Ca 0.55 0.41 -0.02 0.00 -0.94 0.00 0.00 52.86 52.85 2vav s ASN 46 Cb -0.34 -0.54 0.41 0.00 -2.00 0.00 0.00 41.25 38.78 2vav s ASN 46 CO 0.44 -3.04 1.92 0.58 -2.94 0.00 0.00 177.10 174.07 2vav h VAL 47 N -1.85 1.22 0.00 3.54 2.07 -2.03 -1.75 116.25 117.45 2vav h VAL 47 Ca -0.45 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2vav h VAL 47 Cb 1.26 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2vav h VAL 47 CO 0.39 0.23 0.00 -0.24 0.02 0.00 0.00 177.57 177.98 2vav n SER 48 N -4.37 0.78 -3.66 0.57 2.88 -1.26 -4.92 113.62 103.64 2vav n SER 48 Ca 0.08 0.62 -0.27 0.00 -1.33 0.00 0.00 58.87 57.97 2vav n SER 48 Cb 0.08 -0.81 0.03 0.00 -0.75 0.00 0.00 64.21 62.76 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 -2.28 -5.49 -0.02 -1.46 1.74 -0.66 -4.77 116.66 103.72 2vav n ARG 49 Ca 0.04 0.66 0.01 0.00 -0.77 0.00 0.00 57.85 57.79 2vav n ARG 49 Cb 0.35 -5.55 0.02 0.00 -1.02 0.00 0.00 32.46 26.26 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 -2.73 1.85 -1.90 0.55 5.68 -1.26 -1.54 116.55 117.20 2vav n ASP 50 Ca 0.01 -2.06 -0.18 0.00 -0.50 0.00 0.00 54.79 52.05 2vav n ASP 50 Cb 0.55 -0.06 0.18 0.00 -1.14 0.00 0.00 41.12 40.65 2vav n ASP 50 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2vav n ASN 51 N -0.58 3.53 -4.71 -1.12 6.94 -1.26 -3.90 115.26 114.17 2vav n ASN 51 Ca 0.02 -3.68 -0.41 0.00 -0.02 0.00 0.00 54.58 50.49 2vav n ASN 51 Cb 0.33 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 36.94 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 1.18 3.03 -0.20 0.00 1.01 0.33 0.07 120.40 125.82 2vav s VAL 53 Ca 0.47 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2vav s VAL 53 Cb -0.19 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2vav s VAL 53 CO 0.23 0.46 0.28 -0.63 0.00 0.00 0.00 175.10 175.44 2vav s ILE 54 N 1.29 5.30 -0.17 2.22 1.01 -0.50 -1.12 121.20 129.23 2vav s ILE 54 Ca 0.03 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 2vav s ILE 54 Cb -0.14 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2vav s ILE 54 CO -0.04 0.34 -0.06 -0.69 0.00 0.00 0.00 174.94 174.49 2vav s VAL 55 N 0.89 3.59 -0.20 2.92 1.01 -0.41 -0.69 120.40 127.51 2vav s VAL 55 Ca 0.14 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2vav s VAL 55 Cb -0.13 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2vav s VAL 55 CO 0.05 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.75 2vav n HIS 57 N 3.59 -3.51 -2.89 0.00 1.44 -1.26 -4.11 115.22 108.48 2vav n HIS 57 Ca -0.16 -1.35 -0.18 0.00 -2.01 0.00 0.00 57.72 54.01 2vav n HIS 57 Cb 0.52 -0.82 0.02 0.00 0.12 0.00 0.00 29.99 29.82 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 -3.31 2.91 0.26 0.61 -4.23 -1.26 -2.51 115.64 108.11 2vav s THR 58 Ca 0.66 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 60.19 2vav s THR 58 Cb -0.03 -3.01 0.40 0.00 1.34 0.00 0.00 72.50 71.20 2vav s THR 58 CO 0.45 -0.01 1.57 0.25 -0.54 0.00 0.00 174.62 176.35 2vav h LEU 59 N 0.45 -0.94 -2.55 4.79 5.85 -1.95 -2.70 115.31 118.25 2vav h LEU 59 Ca -0.41 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vav h LEU 59 Cb 1.29 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2vav h LEU 59 CO 0.48 -0.31 0.00 0.35 -0.34 0.00 0.00 178.44 178.62 2vav n THR 60 N -5.58 0.77 -2.36 1.05 -2.24 -1.26 -4.99 114.28 99.67 2vav n THR 60 Ca 0.14 -0.89 -0.26 0.00 -2.27 0.00 0.00 64.05 60.77 2vav n THR 60 Cb 0.46 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.39 2vav n THR 60 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vav s SER 61 N -0.93 5.33 0.44 3.42 0.15 -1.02 -5.07 113.70 116.02 2vav s SER 61 Ca 0.15 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.42 2vav s SER 61 Cb 0.08 -1.46 0.07 0.00 -1.71 0.00 0.00 66.02 63.00 2vav s SER 61 CO 0.11 -1.23 0.51 -1.54 1.20 0.00 0.00 173.24 172.29 2vav n SER 62 N -2.67 1.06 0.00 5.45 3.41 -1.26 -4.81 113.62 114.80 2vav n SER 62 Ca 0.06 -1.81 0.05 0.00 -0.26 0.00 0.00 58.87 56.91 2vav n SER 62 Cb 0.59 -0.30 0.21 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.74 1.47 -2.67 7.33 0.00 -1.26 -4.45 120.51 118.19 2vav n ALA 63 Ca -0.09 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2vav n ALA 63 Cb 0.35 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 4.39 0.20 0.00 8.25 -1.26 -4.66 115.22 120.67 2vav n HIS 64 Ca 0.03 -3.12 0.06 0.00 -0.26 0.00 0.00 57.72 54.42 2vav n HIS 64 Cb 0.11 -2.25 0.52 0.00 1.12 0.00 0.00 29.99 29.50 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 4.58 1.10 0.00 1.59 2.07 -1.98 -1.45 116.25 122.16 2vav h VAL 65 Ca 0.38 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2vav h VAL 65 Cb 0.80 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2vav h VAL 65 CO 1.41 0.13 0.18 0.71 0.02 0.00 0.00 177.57 180.01 2vav h THR 66 N 0.07 0.00 0.00 2.57 1.35 -1.86 0.34 112.91 115.38 2vav h THR 66 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2vav h THR 66 Cb 0.20 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2vav h THR 66 CO 0.01 0.00 -0.59 -1.54 -0.25 0.00 0.00 175.52 173.15 2vav n SER 67 N -2.90 0.71 0.00 5.36 3.41 -0.55 -2.87 113.62 116.78 2vav n SER 67 Ca -0.02 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2vav n SER 67 Cb 0.23 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2vav n SER 67 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2vav n TRP 68 N -2.12 0.00 -1.93 7.33 4.27 -0.86 -4.77 117.44 119.36 2vav n TRP 68 Ca 0.03 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.36 2vav n TRP 68 Cb 0.44 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.42 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 -1.17 3.01 0.25 -2.67 8.01 0.11 -4.89 117.44 120.08 2vav n TRP 69 Ca 0.00 -2.59 0.08 0.00 -1.31 0.00 0.00 57.50 53.69 2vav n TRP 69 Cb 0.02 -0.63 0.62 0.00 -2.01 0.00 0.00 31.31 29.31 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 2.28 0.00 -0.00 -0.99 0.13 -1.69 -1.41 132.00 130.32 2vav h PRO 70 Ca 0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 2vav h PRO 70 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2vav h PRO 70 CO 1.03 0.10 -0.09 0.25 -0.23 0.00 0.00 178.00 179.06 2vav n THR 71 N -4.23 0.00 0.95 1.56 -2.24 -1.26 -2.99 114.28 106.07 2vav n THR 71 Ca -0.03 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 2vav n THR 71 Cb 0.18 -0.21 0.59 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.10 0.04 -4.73 3.22 4.32 -0.53 -4.81 117.00 113.41 2vav n LEU 72 Ca 0.14 0.50 -0.35 0.00 -0.02 0.00 0.00 56.01 56.28 2vav n LEU 72 Cb 0.27 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.50 2vav n LEU 72 CO 0.24 -0.03 -0.22 -0.36 -1.22 0.00 0.00 177.39 175.81 2vav s PHE 73 N -3.01 3.37 0.00 -1.77 0.40 -1.16 -0.10 117.98 115.72 2vav s PHE 73 Ca 0.13 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.74 2vav s PHE 73 Cb 0.18 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2vav s PHE 73 CO 0.52 0.37 0.00 0.41 0.70 0.00 0.00 175.22 177.21 2vav n GLY 74 N 3.02 2.00 3.66 4.36 0.00 -0.56 -4.87 105.19 112.80 2vav n GLY 74 Ca -0.17 -1.98 -0.47 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.65 1.98 -0.41 1.61 0.00 -1.26 -1.16 117.38 116.48 2vav n GLN 75 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 57.00 57.71 2vav n GLN 75 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 30.24 27.79 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 3.20 1.21 1.76 1.69 0.00 -1.26 -5.00 105.19 106.78 2vav n GLY 76 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.18 0.02 1.61 5.12 -0.31 -5.04 116.66 116.25 2vav n ARG 77 Ca 0.00 -1.20 -0.13 0.00 -1.93 0.00 0.00 57.85 54.60 2vav n ARG 77 Cb 0.00 -0.34 -0.09 0.00 -1.16 0.00 0.00 32.46 30.87 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 -0.69 -0.02 -2.24 7.54 0.00 -1.70 -3.29 119.26 118.86 2vav h ALA 78 Ca -0.16 -0.13 -0.77 0.00 0.00 0.00 0.00 54.91 53.86 2vav h ALA 78 Cb 0.55 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.12 2vav h ALA 78 CO 0.16 -0.38 0.75 -0.06 0.00 0.00 0.00 179.25 179.72 2vav s PHE 79 N -5.17 3.83 -0.66 0.00 0.08 0.86 -4.80 117.98 112.13 2vav s PHE 79 Ca -0.15 -2.28 -0.25 0.00 0.12 0.00 0.00 56.93 54.37 2vav s PHE 79 Cb 0.04 -4.04 0.05 0.00 -0.57 0.00 0.00 43.02 38.49 2vav s PHE 79 CO 0.66 -1.16 1.10 0.34 -0.10 0.00 0.00 175.22 176.06 2vav s ASP 80 N 2.17 6.23 0.00 1.36 -1.08 -1.24 -1.49 116.67 122.62 2vav s ASP 80 Ca 0.33 -0.56 0.09 0.00 -0.52 0.00 0.00 52.55 51.90 2vav s ASP 80 Cb -0.07 -2.49 0.41 0.00 -1.46 0.00 0.00 42.92 39.31 2vav s ASP 80 CO -0.06 -1.54 1.27 0.35 0.52 0.00 0.00 175.17 175.71 2vav n THR 81 N 6.22 1.24 0.10 1.71 -2.24 -1.26 -1.15 114.28 118.90 2vav n THR 81 Ca 0.01 0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 62.07 2vav n THR 81 Cb 0.47 -1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 67.53 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 -3.40 113.55 111.69 2vav h SER 82 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2vav h SER 82 Cb 0.14 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2vav h SER 82 CO 0.00 0.79 -1.78 0.54 -1.14 0.00 0.00 176.83 175.23 2vav n ARG 83 N -3.39 2.07 -4.38 3.45 1.74 -0.62 -5.03 116.66 110.50 2vav n ARG 83 Ca 0.00 -0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2vav n ARG 83 Cb 0.82 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.28 1.85 -0.50 -1.55 1.51 -0.30 -4.91 117.35 111.18 2vav s TYR 84 Ca -0.06 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.30 2vav s TYR 84 Cb 0.03 -0.88 0.09 0.00 -0.11 0.00 0.00 41.96 41.10 2vav s TYR 84 CO 0.46 0.41 0.43 0.12 -1.11 0.00 0.00 175.55 175.86 2vav s PHE 85 N -2.89 3.25 -0.12 2.71 5.36 -0.29 -3.75 117.98 122.25 2vav s PHE 85 Ca 0.25 -1.09 -0.17 0.00 -0.96 0.00 0.00 56.93 54.96 2vav s PHE 85 Cb -0.01 -3.39 -0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2vav s PHE 85 CO 0.09 -0.88 0.43 0.42 -1.46 0.00 0.00 175.22 173.82 2vav s ILE 86 N 1.62 5.20 -0.01 3.12 -1.09 -0.28 -0.51 121.20 129.25 2vav s ILE 86 Ca 0.04 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.31 2vav s ILE 86 Cb -0.26 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 2vav s ILE 86 CO 0.05 0.36 -0.02 -0.51 -1.23 0.00 0.00 174.94 173.59 2vav s ILE 87 N 0.46 0.17 -0.12 2.92 2.07 -0.27 -0.65 121.20 125.78 2vav s ILE 87 Ca 0.23 -0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.44 2vav s ILE 87 Cb -0.15 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.28 2vav s ILE 87 CO 0.09 0.07 -0.15 0.00 -1.91 0.00 0.00 174.94 173.03 2vav s LEU 89 N 1.07 3.54 0.17 0.00 1.02 -1.26 -1.40 118.68 121.81 2vav s LEU 89 Ca -0.04 0.05 -0.27 0.00 0.02 0.00 0.00 54.13 53.88 2vav s LEU 89 Cb -0.15 -1.95 -0.08 0.00 0.02 0.00 0.00 46.19 44.04 2vav s LEU 89 CO -0.03 0.32 0.85 0.21 0.02 0.00 0.00 176.35 177.71 2vav s ASN 90 N -1.31 7.47 0.49 2.29 3.04 0.38 -4.74 114.94 122.56 2vav s ASN 90 Ca 0.17 1.74 -0.21 0.00 0.04 0.00 0.00 52.86 54.60 2vav s ASN 90 Cb -0.11 -2.54 -0.07 0.00 -1.54 0.00 0.00 41.25 36.98 2vav s ASN 90 CO 0.07 0.15 1.13 -0.31 -3.04 0.00 0.00 177.10 175.10 2vav s TYR 91 N -0.95 2.84 0.34 0.43 4.12 -1.26 -4.59 117.35 118.28 2vav s TYR 91 Ca 0.39 1.55 -0.29 0.00 0.02 0.00 0.00 57.07 58.74 2vav s TYR 91 Cb -0.24 -3.29 -0.11 0.00 -1.52 0.00 0.00 41.96 36.80 2vav s TYR 91 CO 0.28 -1.39 1.53 -0.51 0.02 0.00 0.00 175.55 175.48 2vav s LEU 92 N -3.35 4.33 0.00 -1.29 1.43 -1.26 -2.67 118.68 115.87 2vav s LEU 92 Ca 0.67 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.79 2vav s LEU 92 Cb -0.25 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2vav s LEU 92 CO 0.29 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2vav n GLY 93 N 1.12 1.54 3.87 -3.19 0.00 0.12 -4.87 105.19 103.78 2vav n GLY 93 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.77 6.62 0.00 1.61 0.15 -1.09 -4.42 113.70 114.80 2vav s SER 94 Ca 0.00 0.96 0.26 0.00 0.70 0.00 0.00 55.95 57.88 2vav s SER 94 Cb 0.00 -2.24 1.58 0.00 -1.71 0.00 0.00 66.02 63.65 2vav s SER 94 CO 0.00 -0.13 2.00 -0.81 1.20 0.00 0.00 173.24 175.49 2vav n PRO 95 N -0.35 0.96 -1.11 5.44 -0.04 -1.26 -4.35 135.00 134.29 2vav n PRO 95 Ca 0.01 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.29 2vav n PRO 95 Cb 0.53 -1.43 0.18 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.93 2.43 0.00 0.54 3.72 -1.26 -3.26 117.46 118.70 2vav n PHE 96 Ca 0.20 -1.83 0.00 0.00 -0.05 0.00 0.00 57.45 55.77 2vav n PHE 96 Cb 0.09 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.82 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 -1.13 3.77 3.79 1.37 0.00 -1.26 -4.81 105.19 106.92 2vav n GLY 97 Ca 0.51 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 4.56 0.19 1.61 0.01 -1.26 -4.26 113.70 114.56 2vav s SER 98 Ca 0.00 1.50 -0.33 0.00 1.31 0.00 0.00 55.95 58.43 2vav s SER 98 Cb 0.00 -2.26 -0.15 0.00 0.21 0.00 0.00 66.02 63.83 2vav s SER 98 CO 0.00 -1.95 1.34 0.00 0.41 0.00 0.00 173.24 173.04 2vav n ALA 99 N -3.44 0.30 -3.67 1.44 0.00 -0.04 -4.65 120.51 110.45 2vav n ALA 99 Ca 0.07 0.44 0.11 0.00 0.00 0.00 0.00 53.44 54.07 2vav n ALA 99 Cb 0.55 -2.18 0.01 0.00 0.00 0.00 0.00 19.45 17.83 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 2.28 0.38 0.49 0.00 0.00 -1.26 0.13 105.19 107.21 2vav n GLY 100 Ca 0.14 -0.98 0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.80 -1.58 132.00 130.34 2vav h PRO 101 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2vav h PRO 101 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2vav h PRO 101 CO 0.21 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.75 2vav s SER 103 N -2.57 6.12 0.37 0.00 1.04 -0.60 -4.74 113.70 113.33 2vav s SER 103 Ca 0.23 0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.51 2vav s SER 103 Cb 0.19 -1.80 -0.11 0.00 0.10 0.00 0.00 66.02 64.40 2vav s SER 103 CO 0.53 0.10 1.40 -2.65 0.98 0.00 0.00 173.24 173.60 2vav n PRO 104 N -0.20 2.41 -2.97 4.02 -0.02 -1.26 -1.72 135.00 135.26 2vav n PRO 104 Ca -0.07 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2vav n PRO 104 Cb 0.53 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.23 6.62 0.42 2.55 -1.08 0.59 -4.66 116.67 120.88 2vav s ASP 105 Ca 0.55 0.58 0.17 0.00 -0.52 0.00 0.00 52.55 53.33 2vav s ASP 105 Cb -0.51 -2.40 1.07 0.00 -1.46 0.00 0.00 42.92 39.63 2vav s ASP 105 CO 0.63 -0.62 1.86 1.55 0.52 0.00 0.00 175.17 179.11 2vav h PRO 106 N 8.19 0.40 -2.86 4.34 0.13 -1.87 -2.23 132.00 138.10 2vav h PRO 106 Ca -0.25 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 2vav h PRO 106 Cb 1.10 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2vav h PRO 106 CO 0.88 0.27 0.39 -0.25 -0.23 0.00 0.00 178.00 179.05 2vav n ASP 107 N -4.52 0.94 0.00 1.44 8.00 -1.26 -5.05 116.55 116.11 2vav n ASP 107 Ca 0.19 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 54.00 2vav n ASP 107 Cb 0.69 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2vav n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vav n ALA 108 N 2.98 0.00 0.00 2.24 0.00 -0.84 -5.00 120.51 119.89 2vav n ALA 108 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2vav n ALA 108 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2vav n ALA 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2vav n GLN 111 N 0.00 0.00 -4.07 0.00 1.13 -1.26 -4.98 117.38 108.19 2vav n GLN 111 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 2vav n GLN 111 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.25 2vav n GLN 111 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2vav s ARG 112 N 0.00 0.57 0.59 -1.09 0.52 -1.26 -4.83 118.95 113.45 2vav s ARG 112 Ca 0.00 -1.02 -0.14 0.00 -0.52 0.00 0.00 55.73 54.05 2vav s ARG 112 Cb 0.00 0.02 -0.05 0.00 0.52 0.00 0.00 34.95 35.45 2vav s ARG 112 CO 0.00 -0.05 1.02 -2.14 0.02 0.00 0.00 175.30 174.15 2vav s PRO 113 N -2.93 3.58 0.36 3.54 0.02 -1.26 -0.30 135.00 138.02 2vav s PRO 113 Ca -0.00 0.92 0.10 0.00 0.02 0.00 0.00 61.00 62.04 2vav s PRO 113 Cb 0.00 -2.08 0.86 0.00 0.02 0.00 0.00 34.50 33.30 2vav s PRO 113 CO -0.05 -0.58 1.87 1.88 -0.33 0.00 0.00 177.00 179.79 2vav h TYR 114 N 0.17 0.78 0.00 6.54 -1.99 -1.38 -3.41 116.97 117.68 2vav h TYR 114 Ca -0.45 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2vav h TYR 114 Cb 1.20 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.68 2vav h TYR 114 CO 0.64 0.28 0.00 0.41 -0.00 0.00 0.00 178.16 179.48 2vav n GLY 115 N -1.44 2.99 0.00 3.88 0.00 0.10 -1.79 105.19 108.93 2vav n GLY 115 Ca 0.17 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 9.50 1.77 0.61 4.61 0.00 -1.25 -3.12 120.51 132.63 2vav n ALA 116 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2vav n ALA 116 Cb 0.00 -1.24 0.23 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.36 2.35 -1.73 0.00 4.76 -0.74 -4.94 118.16 116.50 2vav n LYS 117 Ca 0.06 -2.02 -0.42 0.00 -2.87 0.00 0.00 58.31 53.06 2vav n LYS 117 Cb 0.13 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 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 -1.65 2.55 0.86 2.13 2.19 -1.18 -4.95 117.98 117.93 2vav s PHE 118 Ca 0.36 0.18 -0.10 0.00 0.33 0.00 0.00 56.93 57.70 2vav s PHE 118 Cb 0.22 -4.15 0.11 0.00 -1.31 0.00 0.00 43.02 37.89 2vav s PHE 118 CO 0.31 -4.54 1.13 -2.14 1.83 0.00 0.00 175.22 171.81 2vav s PRO 119 N 1.93 1.50 0.10 10.12 0.02 -1.26 -4.95 135.00 142.45 2vav s PRO 119 Ca 0.77 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.90 2vav s PRO 119 Cb -0.48 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.17 2vav s PRO 119 CO 0.34 -2.25 1.44 0.50 -0.33 0.00 0.00 177.00 176.70 2vav s ARG 120 N -4.73 4.29 0.23 5.54 3.52 -1.26 -5.03 118.95 121.51 2vav s ARG 120 Ca 0.65 2.12 0.12 0.00 -0.13 0.00 0.00 55.73 58.49 2vav s ARG 120 Cb -0.21 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.81 2vav s ARG 120 CO 0.57 -0.51 -0.22 0.95 -0.81 0.00 0.00 175.30 175.27 2vav s THR 121 N 1.49 2.40 0.35 4.11 -4.23 -1.26 -4.82 115.64 113.67 2vav s THR 121 Ca 0.66 -2.20 0.09 0.00 -1.18 0.00 0.00 61.69 59.06 2vav s THR 121 Cb -0.37 -2.20 -0.06 0.00 1.34 0.00 0.00 72.50 71.21 2vav s THR 121 CO 0.30 -0.25 -0.02 0.42 -0.54 0.00 0.00 174.62 174.53 2vav s THR 122 N -2.06 2.46 0.22 3.99 -4.23 -1.26 -4.47 115.64 110.28 2vav s THR 122 Ca 0.25 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.61 2vav s THR 122 Cb -0.07 -2.77 0.22 0.00 1.34 0.00 0.00 72.50 71.23 2vav s THR 122 CO 0.12 -0.18 1.65 0.40 -0.54 0.00 0.00 174.62 176.07 2vav h ILE 123 N 1.86 0.44 -0.58 2.99 1.08 -1.91 -2.03 117.51 119.35 2vav h ILE 123 Ca -0.43 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.99 2vav h ILE 123 Cb 1.25 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 2vav h ILE 123 CO 0.69 0.02 0.27 0.03 -0.69 0.00 0.00 178.15 178.47 2vav h ARG 124 N 0.08 0.83 -0.58 2.37 3.08 -1.96 -1.74 114.38 116.47 2vav h ARG 124 Ca 0.33 -0.11 0.06 0.00 0.07 0.00 0.00 59.98 60.34 2vav h ARG 124 Cb 0.54 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2vav h ARG 124 CO -0.58 0.65 0.28 -0.44 -1.07 0.00 0.00 179.97 178.81 2vav h ASP 125 N 0.82 0.37 -0.20 7.04 3.32 -1.77 -0.70 116.42 125.31 2vav h ASP 125 Ca 0.20 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2vav h ASP 125 Cb 0.10 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2vav h ASP 125 CO -0.03 0.24 0.09 0.44 -1.72 0.00 0.00 179.24 178.27 2vav h ASP 126 N 0.52 0.26 -0.79 6.45 3.32 -0.97 -0.52 116.42 124.68 2vav h ASP 126 Ca 0.27 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2vav h ASP 126 Cb 0.22 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2vav h ASP 126 CO -0.21 0.31 0.42 0.58 -1.72 0.00 0.00 179.24 178.62 2vav h VAL 127 N 0.19 1.24 0.08 -1.35 2.07 -1.17 -0.16 116.25 117.14 2vav h VAL 127 Ca 0.07 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2vav h VAL 127 Cb 0.12 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2vav h VAL 127 CO -0.01 0.27 -0.04 0.03 0.02 0.00 0.00 177.57 177.84 2vav h ARG 128 N 1.10 -0.10 -0.63 1.57 -0.00 -0.85 -0.93 114.38 114.54 2vav h ARG 128 Ca 0.28 0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.72 2vav h ARG 128 Cb 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.02 2vav h ARG 128 CO -0.04 0.30 0.22 0.97 0.00 0.00 0.00 179.97 181.42 2vav h ILE 129 N -0.53 1.23 -0.98 2.04 2.10 -1.03 -2.91 117.51 117.43 2vav h ILE 129 Ca -0.01 -0.75 0.02 0.00 1.08 0.00 0.00 64.86 65.20 2vav h ILE 129 Cb 0.45 0.51 -0.05 0.00 -1.09 0.00 0.00 36.82 36.64 2vav h ILE 129 CO 0.02 0.29 0.65 0.45 -1.08 0.00 0.00 178.15 178.48 2vav h HIS 130 N 0.91 1.22 -0.97 2.19 3.86 -0.91 -1.94 115.15 119.52 2vav h HIS 130 Ca 0.21 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.52 2vav h HIS 130 Cb 0.22 -0.41 -0.07 0.00 1.06 0.00 0.00 27.41 28.21 2vav h HIS 130 CO 0.02 0.76 0.62 -0.09 0.86 0.00 0.00 177.93 180.10 2vav h ARG 131 N 1.31 1.06 -0.48 2.45 9.65 -0.98 -0.86 114.38 126.54 2vav h ARG 131 Ca 0.37 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 59.12 2vav h ARG 131 Cb -0.12 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.20 2vav h ARG 131 CO -0.09 0.70 0.06 1.96 2.80 0.00 0.00 179.97 185.40 2vav h GLN 132 N 1.09 0.80 -0.56 0.20 4.20 -1.22 0.67 115.11 120.29 2vav h GLN 132 Ca 0.43 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.95 2vav h GLN 132 Cb 0.23 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2vav h GLN 132 CO -0.17 0.82 0.32 0.28 -0.67 0.00 0.00 178.83 179.40 2vav h VAL 133 N 0.66 1.02 -0.50 -0.54 2.07 -1.14 -2.44 116.25 115.37 2vav h VAL 133 Ca 0.14 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 2vav h VAL 133 Cb 0.42 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2vav h VAL 133 CO 0.01 0.11 -0.08 -0.07 0.02 0.00 0.00 177.57 177.57 2vav h LEU 134 N 0.62 0.90 -0.68 2.57 3.38 -0.67 -1.68 115.31 119.74 2vav h LEU 134 Ca 0.24 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2vav h LEU 134 Cb 0.08 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 2vav h LEU 134 CO -0.13 1.00 0.25 0.44 0.09 0.00 0.00 178.44 180.10 2vav h ASP 135 N 0.82 0.23 -0.28 -0.43 3.32 -0.79 -1.63 116.42 117.66 2vav h ASP 135 Ca 0.14 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2vav h ASP 135 Cb 0.60 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2vav h ASP 135 CO 0.04 0.11 0.00 0.03 -1.72 0.00 0.00 179.24 177.70 2vav h ARG 136 N 0.42 0.61 0.00 3.56 3.08 -0.92 -2.50 114.38 118.63 2vav h ARG 136 Ca 0.36 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2vav h ARG 136 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2vav h ARG 136 CO -0.36 0.63 0.00 -0.07 -1.07 0.00 0.00 179.97 179.10 2vav h LEU 137 N 0.58 0.00 0.00 3.04 3.38 -0.78 -3.47 115.31 118.06 2vav h LEU 137 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vav h LEU 137 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2vav h LEU 137 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2vav n GLY 138 N 0.10 0.64 3.73 0.83 0.00 -0.80 -5.05 105.19 104.65 2vav n GLY 138 Ca 0.02 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 3.33 -0.09 1.61 1.01 -0.68 -4.89 120.40 118.69 2vav s VAL 139 Ca 0.00 1.02 0.13 0.00 0.00 0.00 0.00 61.98 63.13 2vav s VAL 139 Cb 0.00 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 2vav s VAL 139 CO 0.00 0.12 0.15 0.54 0.00 0.00 0.00 175.10 175.90 2vav n ARG 140 N 3.29 1.30 -3.58 2.72 1.74 -0.59 -4.60 116.66 116.95 2vav n ARG 140 Ca 0.09 -0.05 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 2vav n ARG 140 Cb 0.43 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.45 2vav n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2vav s GLN 141 N -2.57 0.95 -0.26 5.56 0.74 -1.19 -4.91 119.66 117.98 2vav s GLN 141 Ca -0.06 0.33 -0.06 0.00 0.05 0.00 0.00 55.36 55.62 2vav s GLN 141 Cb 0.06 0.45 -0.01 0.00 1.10 0.00 0.00 33.01 34.61 2vav s GLN 141 CO 0.57 -0.26 0.05 0.42 -0.55 0.00 0.00 175.29 175.52 2vav s ILE 142 N -0.90 3.93 0.23 -2.34 1.01 0.46 -3.76 121.20 119.84 2vav s ILE 142 Ca -0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2vav s ILE 142 Cb -0.02 -2.92 0.12 0.00 0.01 0.00 0.00 42.46 39.65 2vav s ILE 142 CO 0.07 0.24 1.74 0.00 0.00 0.00 0.00 174.94 176.99 2vav h ALA 143 N 8.20 1.03 -1.82 9.38 0.00 -0.48 -0.12 119.26 135.46 2vav h ALA 143 Ca -0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2vav h ALA 143 Cb 1.15 -0.23 -0.21 0.00 0.00 0.00 0.00 17.79 18.49 2vav h ALA 143 CO 0.59 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.78 2vav s ALA 144 N -5.15 -1.84 -0.11 0.00 0.00 -1.22 -3.16 121.76 110.28 2vav s ALA 144 Ca -0.11 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.44 2vav s ALA 144 Cb 0.15 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2vav s ALA 144 CO 0.83 -0.33 -0.14 0.54 0.00 0.00 0.00 175.76 176.66 2vav s VAL 145 N -0.75 2.97 -0.06 0.00 0.11 -0.51 -1.41 120.40 120.74 2vav s VAL 145 Ca -0.05 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.32 2vav s VAL 145 Cb -0.02 -2.22 0.01 0.00 -1.53 0.00 0.00 36.38 32.63 2vav s VAL 145 CO 0.04 0.54 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.52 2vav s VAL 146 N 0.11 1.30 -0.17 2.04 1.01 0.14 0.15 120.40 124.97 2vav s VAL 146 Ca -0.07 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2vav s VAL 146 Cb -0.15 -1.16 0.11 0.00 0.00 0.00 0.00 36.38 35.19 2vav s VAL 146 CO 0.05 0.39 0.94 -0.83 0.00 0.00 0.00 175.10 175.65 2vav s GLY 147 N 0.46 -0.31 -0.41 4.51 0.00 -0.86 -0.72 107.32 109.99 2vav s GLY 147 Ca -0.12 2.02 0.05 0.00 0.00 0.00 0.00 44.72 46.67 2vav s GLY 147 CO 0.04 1.18 1.20 0.00 0.00 0.00 0.00 173.10 175.52 2vav n ALA 148 N 1.08 5.14 0.00 3.20 0.00 -1.26 -0.80 120.51 127.88 2vav n ALA 148 Ca -0.12 -4.12 0.00 0.00 0.00 0.00 0.00 53.44 49.20 2vav n ALA 148 Cb 0.57 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.57 0.00 0.31 0.00 0.00 -1.26 -3.54 117.12 112.06 2vav n MET 150 Ca 0.42 0.00 0.18 0.00 -0.00 0.00 0.00 57.70 58.30 2vav n MET 150 Cb 0.75 0.00 1.02 0.00 0.00 0.00 0.00 33.22 34.99 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 2.00 -5.12 0.00 -1.72 -1.39 103.07 96.84 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 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 2vav h GLY 152 N 0.18 0.00 0.32 4.60 0.00 -1.58 -1.65 103.07 104.94 2vav h GLY 152 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vav h GLY 152 CO 0.00 0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.18 2vav h MET 153 N 0.00 -0.07 -0.72 4.80 2.86 -1.51 -1.10 114.93 119.18 2vav h MET 153 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 2vav h MET 153 Cb 0.83 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.42 2vav h MET 153 CO 0.00 0.51 0.29 0.45 1.06 0.00 0.00 176.91 179.23 2vav h HIS 154 N -0.75 0.50 -0.08 -0.22 -0.00 -1.54 -2.25 115.15 110.80 2vav h HIS 154 Ca -0.01 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 2vav h HIS 154 Cb 0.62 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 2vav h HIS 154 CO 0.14 0.09 -0.07 1.15 -0.00 0.00 0.00 177.93 179.23 2vav h THR 155 N 0.46 0.78 -0.83 2.45 2.02 -1.25 0.23 112.91 116.78 2vav h THR 155 Ca 0.39 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.70 2vav h THR 155 Cb 0.54 0.78 -0.09 0.00 -1.74 0.00 0.00 68.15 67.65 2vav h THR 155 CO -0.37 0.00 0.42 -0.07 0.37 0.00 0.00 175.52 175.88 2vav h LEU 156 N -0.09 0.52 -0.39 2.58 3.38 -1.01 -2.63 115.31 117.67 2vav h LEU 156 Ca 0.06 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 2vav h LEU 156 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vav h LEU 156 CO -0.14 0.24 -0.58 -0.33 0.09 0.00 0.00 178.44 177.72 2vav h GLU 157 N 0.63 0.70 -0.62 1.13 4.39 -0.53 -2.55 114.58 117.73 2vav h GLU 157 Ca 0.44 -0.46 0.15 0.00 0.34 0.00 0.00 59.36 59.83 2vav h GLU 157 Cb 0.59 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2vav h GLU 157 CO -0.34 1.08 0.43 -1.49 -1.16 0.00 0.00 179.01 177.53 2vav h TRP 158 N 0.53 0.22 0.00 4.33 4.06 -0.23 -1.56 115.95 123.30 2vav h TRP 158 Ca 0.00 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 2vav h TRP 158 Cb 1.16 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2vav h TRP 158 CO 0.06 0.09 -0.09 0.00 -3.56 0.00 0.00 178.44 174.94 2vav h ALA 159 N 1.70 1.39 0.00 1.49 0.00 -1.30 -2.59 119.26 119.95 2vav h ALA 159 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vav h ALA 159 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2vav h ALA 159 CO -0.05 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.50 2vav n PHE 160 N -3.77 0.00 0.66 0.00 3.01 -0.58 -1.26 117.46 115.52 2vav n PHE 160 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 2vav n PHE 160 Cb 0.19 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.13 2vav n PHE 160 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2vav n PHE 161 N -0.92 0.65 0.00 1.38 0.99 -0.98 -5.04 117.46 113.54 2vav n PHE 161 Ca 0.15 0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 2vav n PHE 161 Cb 0.07 -0.83 0.00 0.00 -1.00 0.00 0.00 39.48 37.72 2vav n PHE 161 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2vav n GLY 162 N 1.05 1.79 0.00 1.37 0.00 -0.39 -4.55 105.19 104.46 2vav n GLY 162 Ca 0.05 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.27 2vav n GLY 162 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vav n PRO 163 N 1.74 0.18 0.06 1.61 -0.04 -1.26 -1.47 135.00 135.82 2vav n PRO 163 Ca 0.00 0.13 -0.18 0.00 -0.04 0.00 0.00 63.50 63.41 2vav n PRO 163 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2vav n PRO 163 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2vav h GLU 164 N 0.00 0.27 0.09 0.54 4.81 -1.96 -3.38 114.58 114.95 2vav h GLU 164 Ca 0.00 -0.46 -0.31 0.00 -0.13 0.00 0.00 59.36 58.46 2vav h GLU 164 Cb 0.22 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2vav h GLU 164 CO 0.00 1.13 -1.67 -0.92 -0.73 0.00 0.00 179.01 176.82 2vav h TYR 165 N 0.07 0.36 -3.61 0.92 3.20 -1.74 -3.46 116.97 112.71 2vav h TYR 165 Ca -0.28 -0.26 -0.69 0.00 3.14 0.00 0.00 58.73 60.64 2vav h TYR 165 Cb 2.04 -0.01 -0.33 0.00 1.54 0.00 0.00 36.73 39.96 2vav h TYR 165 CO 0.07 1.66 -0.61 0.08 -1.64 0.00 0.00 178.16 177.71 2vav s VAL 166 N -2.49 3.23 0.11 1.81 1.01 -0.54 -0.40 120.40 123.12 2vav s VAL 166 Ca -0.23 -1.71 -0.12 0.00 0.00 0.00 0.00 61.98 59.93 2vav s VAL 166 Cb 0.06 -3.04 -0.16 0.00 0.00 0.00 0.00 36.38 33.23 2vav s VAL 166 CO 0.72 -0.42 1.30 0.03 0.00 0.00 0.00 175.10 176.74 2vav h ARG 167 N 8.05 0.74 -3.55 2.72 3.08 -1.19 -3.35 114.38 120.88 2vav h ARG 167 Ca -0.17 -0.63 -0.12 0.00 0.07 0.00 0.00 59.98 59.12 2vav h ARG 167 Cb 1.06 0.14 -0.19 0.00 0.08 0.00 0.00 29.97 31.06 2vav h ARG 167 CO 0.62 1.24 -0.44 0.15 -1.07 0.00 0.00 179.97 180.48 2vav s LYS 168 N -3.67 0.61 0.05 0.04 1.02 -1.19 -3.96 119.74 112.64 2vav s LYS 168 Ca -0.10 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.39 2vav s LYS 168 Cb 0.09 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.62 2vav s LYS 168 CO 0.90 -0.16 -0.15 0.96 -0.92 0.00 0.00 175.35 175.98 2vav s ILE 169 N -2.13 1.17 -0.52 2.17 -4.36 -0.79 -1.43 121.20 115.31 2vav s ILE 169 Ca -0.09 -1.08 0.04 0.00 -0.26 0.00 0.00 60.65 59.26 2vav s ILE 169 Cb -0.03 -1.07 0.16 0.00 1.25 0.00 0.00 42.46 42.77 2vav s ILE 169 CO -0.02 -0.02 0.36 -0.69 0.24 0.00 0.00 174.94 174.81 2vav s VAL 170 N -0.93 1.49 -0.03 8.37 1.01 0.12 -1.55 120.40 128.89 2vav s VAL 170 Ca 0.02 -3.16 -0.30 0.00 0.00 0.00 0.00 61.98 58.53 2vav s VAL 170 Cb -0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2vav s VAL 170 CO 0.02 -1.06 1.04 -2.16 0.00 0.00 0.00 175.10 172.93 2vav s PRO 171 N -0.36 4.48 -0.09 2.72 0.04 -1.19 -2.04 135.00 138.56 2vav s PRO 171 Ca 0.26 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.81 2vav s PRO 171 Cb -0.07 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 31.00 2vav s PRO 171 CO -0.13 -0.19 -0.17 0.42 0.04 0.00 0.00 177.00 176.97 2vav s ILE 172 N 1.41 1.56 -0.77 0.56 1.01 0.02 -1.95 121.20 123.04 2vav s ILE 172 Ca 0.52 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2vav s ILE 172 Cb -0.22 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.86 2vav s ILE 172 CO 0.25 0.45 0.64 0.00 0.00 0.00 0.00 174.94 176.28 2vav n ALA 173 N 3.86 -2.67 -3.54 9.38 0.00 0.03 -4.01 120.51 123.55 2vav n ALA 173 Ca -0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.12 2vav n ALA 173 Cb 0.52 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.15 0.00 -4.13 0.00 5.66 -1.26 -4.72 114.28 107.67 2vav n THR 174 Ca -0.17 -0.64 -0.09 0.00 -3.05 0.00 0.00 64.05 60.09 2vav n THR 174 Cb 0.61 0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 69.95 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 -2.43 0.64 0.22 1.09 1.04 -1.26 -4.82 113.70 108.19 2vav s SER 175 Ca 0.11 -1.06 0.26 0.00 0.48 0.00 0.00 55.95 55.74 2vav s SER 175 Cb -0.03 0.19 0.72 0.00 0.10 0.00 0.00 66.02 67.00 2vav s SER 175 CO 0.08 -0.60 1.71 0.00 0.98 0.00 0.00 173.24 175.41 2vav s ARG 177 N -3.12 0.95 0.33 0.00 3.52 -1.26 -1.16 118.95 118.22 2vav s ARG 177 Ca 0.10 -0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.41 2vav s ARG 177 Cb 0.12 0.45 -0.11 0.00 -1.56 0.00 0.00 34.95 33.85 2vav s ARG 177 CO 0.62 -0.35 1.48 -1.14 -0.81 0.00 0.00 175.30 175.10 2vav s GLN 178 N -1.98 4.18 0.22 5.12 2.00 -0.77 -4.96 119.66 123.46 2vav s GLN 178 Ca -0.04 2.48 0.08 0.00 -2.00 0.00 0.00 55.36 55.88 2vav s GLN 178 Cb -0.00 -3.02 -0.04 0.00 0.80 0.00 0.00 33.01 30.75 2vav s GLN 178 CO 0.00 -0.48 0.01 -1.54 -0.50 0.00 0.00 175.29 172.78 2vav s SER 179 N 0.03 4.70 0.23 6.67 1.04 -1.26 -5.03 113.70 120.09 2vav s SER 179 Ca 0.56 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 2vav s SER 179 Cb -0.45 -0.96 0.26 0.00 0.10 0.00 0.00 66.02 64.97 2vav s SER 179 CO 0.55 0.04 1.89 1.23 0.98 0.00 0.00 173.24 177.93 2vav h GLY 180 N 2.29 1.26 0.07 7.32 0.00 -1.99 -1.63 103.07 110.39 2vav h GLY 180 Ca -0.46 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.45 2vav h GLY 180 CO 0.59 0.38 -0.47 -0.25 0.00 0.00 0.00 176.54 176.79 2vav h TRP 181 N 1.11 -1.37 -0.81 5.60 2.91 -1.97 -1.77 115.95 119.66 2vav h TRP 181 Ca 0.34 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.36 2vav h TRP 181 Cb -0.02 0.59 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 2vav h TRP 181 CO -0.02 -0.52 0.34 0.00 -1.03 0.00 0.00 178.44 177.21 2vav h ALA 183 N 1.19 1.32 -0.37 0.00 0.00 -1.22 0.77 119.26 120.95 2vav h ALA 183 Ca 0.27 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2vav h ALA 183 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vav h ALA 183 CO -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 2vav h ALA 184 N 1.50 0.50 -0.45 0.00 0.00 -0.95 0.19 119.26 120.05 2vav h ALA 184 Ca 0.45 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2vav h ALA 184 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vav h ALA 184 CO -0.27 0.30 -0.11 -1.49 0.00 0.00 0.00 179.25 177.68 2vav h TRP 185 N 0.48 0.98 -0.00 0.00 4.06 -0.70 0.27 115.95 121.04 2vav h TRP 185 Ca 0.10 -0.21 -0.20 0.00 2.06 0.00 0.00 58.89 60.64 2vav h TRP 185 Cb 0.50 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2vav h TRP 185 CO 0.04 0.97 -0.88 0.74 -3.56 0.00 0.00 178.44 175.75 2vav h PHE 186 N 0.71 0.38 -0.59 0.49 -1.00 -0.90 -2.29 116.94 113.74 2vav h PHE 186 Ca 0.12 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 2vav h PHE 186 Cb 0.65 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2vav h PHE 186 CO 0.05 1.01 0.10 1.49 -1.61 0.00 0.00 178.31 179.35 2vav h GLU 187 N 0.14 0.98 -0.27 1.51 4.57 -0.91 -0.21 114.58 120.39 2vav h GLU 187 Ca -0.05 -0.26 0.06 0.00 -1.18 0.00 0.00 59.36 57.93 2vav h GLU 187 Cb 1.51 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.92 2vav h GLU 187 CO 0.14 0.92 -0.13 1.15 -1.18 0.00 0.00 179.01 179.91 2vav h THR 188 N 0.88 0.59 -0.43 0.32 2.02 -0.93 0.16 112.91 115.53 2vav h THR 188 Ca 0.18 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.43 2vav h THR 188 Cb 0.41 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 2vav h THR 188 CO 0.01 0.00 0.09 1.56 0.37 0.00 0.00 175.52 177.55 2vav h GLN 189 N -0.10 0.22 -0.57 6.66 4.20 -1.21 -2.50 115.11 121.81 2vav h GLN 189 Ca 0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2vav h GLN 189 Cb 0.31 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2vav h GLN 189 CO -0.33 0.15 0.29 0.00 -0.67 0.00 0.00 178.83 178.27 2vav h ARG 190 N 0.23 0.80 -0.88 1.46 3.08 -0.59 -2.75 114.38 115.72 2vav h ARG 190 Ca 0.21 -0.10 0.14 0.00 0.07 0.00 0.00 59.98 60.29 2vav h ARG 190 Cb 0.25 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 2vav h ARG 190 CO -0.27 0.63 0.57 1.96 -1.07 0.00 0.00 179.97 181.80 2vav h GLN 191 N 0.76 0.69 -0.85 0.04 4.20 -0.73 0.11 115.11 119.33 2vav h GLN 191 Ca 0.20 -0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.00 2vav h GLN 191 Cb 0.08 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.64 2vav h GLN 191 CO -0.03 0.45 0.55 0.00 -0.67 0.00 0.00 178.83 179.14 2vav h ILE 193 N 0.64 1.65 -0.86 0.00 2.04 -0.88 -3.12 117.51 116.96 2vav h ILE 193 Ca 0.42 -2.13 0.21 0.00 1.00 0.00 0.00 64.86 64.36 2vav h ILE 193 Cb 0.72 3.06 -0.05 0.00 -0.74 0.00 0.00 36.82 39.80 2vav h ILE 193 CO -0.18 0.57 0.59 1.88 0.00 0.00 0.00 178.15 181.01 2vav h TYR 194 N -0.71 0.35 -0.01 1.37 0.05 -0.45 -1.82 116.97 115.74 2vav h TYR 194 Ca -0.03 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2vav h TYR 194 Cb 1.03 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2vav h TYR 194 CO 0.22 0.09 -0.14 -0.25 -1.05 0.00 0.00 178.16 177.03 2vav n ASP 195 N -4.44 1.59 -4.65 3.88 8.00 0.11 -4.80 116.55 116.25 2vav n ASP 195 Ca 0.18 -1.36 -0.43 0.00 0.71 0.00 0.00 54.79 53.90 2vav n ASP 195 Cb 0.76 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.93 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 -2.22 6.90 0.24 -2.24 -1.08 -0.68 -4.90 116.67 112.68 2vav s ASP 196 Ca 0.30 1.44 0.15 0.00 -0.52 0.00 0.00 52.55 53.91 2vav s ASP 196 Cb 0.20 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.91 2vav s ASP 196 CO 0.42 -0.85 1.41 -0.81 0.52 0.00 0.00 175.17 175.87 2vav n PRO 197 N 6.78 0.10 0.00 4.34 -0.04 -1.26 -1.08 135.00 143.84 2vav n PRO 197 Ca 0.14 0.58 0.14 0.00 -0.04 0.00 0.00 63.50 64.31 2vav n PRO 197 Cb 0.46 -1.89 0.58 0.00 -0.04 0.00 0.00 33.50 32.61 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 -2.02 0.63 0.03 0.54 5.02 -1.26 -4.10 118.16 117.00 2vav n LYS 198 Ca -0.01 -0.23 -0.19 0.00 -2.02 0.00 0.00 58.31 55.87 2vav n LYS 198 Cb 0.10 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.49 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 0.55 0.67 -5.94 2.13 5.03 -1.38 -3.39 116.97 114.64 2vav h TYR 199 Ca 0.00 -0.40 -0.41 0.00 2.58 0.00 0.00 58.73 60.50 2vav h TYR 199 Cb 0.38 -0.06 0.10 0.00 1.55 0.00 0.00 36.73 38.70 2vav h TYR 199 CO 0.00 1.25 -0.72 1.28 -1.32 0.00 0.00 178.16 178.65 2vav n LEU 200 N -4.12 -3.29 -1.41 2.82 4.77 -1.26 -1.74 117.00 112.77 2vav n LEU 200 Ca -0.12 -0.62 -0.14 0.00 -0.03 0.00 0.00 56.01 55.10 2vav n LEU 200 Cb 0.76 -2.92 -0.03 0.00 -2.33 0.00 0.00 43.42 38.91 2vav n LEU 200 CO 0.49 0.56 -0.16 -0.67 -1.33 0.00 0.00 177.39 176.28 2vav n ASP 201 N -3.00 -4.47 0.00 -1.43 4.64 -1.26 -1.89 116.55 109.14 2vav n ASP 201 Ca -0.04 0.12 0.00 0.00 -1.38 0.00 0.00 54.79 53.49 2vav n ASP 201 Cb 0.58 -3.48 0.00 0.00 -1.04 0.00 0.00 41.12 37.18 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2vav n GLY 202 N -1.10 0.77 0.88 0.27 0.00 -0.71 -4.92 105.19 100.38 2vav n GLY 202 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.02 2.13 -1.00 1.61 -0.58 -0.79 -3.75 120.64 116.24 2vav n GLU 203 Ca 0.00 -1.73 -0.35 0.00 -0.42 0.00 0.00 57.16 54.66 2vav n GLU 203 Cb 0.00 -1.43 0.09 0.00 -0.57 0.00 0.00 31.44 29.53 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 0.93 -1.75 -2.74 -0.32 0.18 -1.17 -4.95 117.16 107.34 2vav n TYR 204 Ca 0.17 0.25 -0.39 0.00 1.88 0.00 0.00 57.90 59.81 2vav n TYR 204 Cb 0.45 -1.78 -0.06 0.00 -0.38 0.00 0.00 39.34 37.57 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 -1.66 7.52 0.60 9.48 2.15 -1.26 -4.95 116.67 128.54 2vav s ASP 205 Ca 0.58 1.94 0.30 0.00 0.43 0.00 0.00 52.55 55.79 2vav s ASP 205 Cb -0.26 -2.60 1.74 0.00 -0.30 0.00 0.00 42.92 41.50 2vav s ASP 205 CO 0.66 0.06 2.15 1.62 -0.17 0.00 0.00 175.17 179.49 2vav h VAL 206 N 2.97 0.44 -0.47 1.11 3.04 -2.00 0.17 116.25 121.50 2vav h VAL 206 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2vav h VAL 206 Cb 1.20 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2vav h VAL 206 CO 0.67 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.70 2vav n ASP 207 N -3.73 3.40 -3.16 3.17 8.00 -1.26 -4.38 116.55 118.58 2vav n ASP 207 Ca 0.00 -2.09 -0.24 0.00 0.71 0.00 0.00 54.79 53.17 2vav n ASP 207 Cb 0.25 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.81 2.42 -4.75 -2.24 2.03 0.59 -5.12 116.55 110.28 2vav n ASP 208 Ca 0.17 -3.24 -0.32 0.00 0.52 0.00 0.00 54.79 51.91 2vav n ASP 208 Cb 0.54 -0.62 0.08 0.00 -0.72 0.00 0.00 41.12 40.40 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 -2.50 2.36 -0.94 -0.67 -1.52 -1.24 -4.33 119.66 110.82 2vav s GLN 209 Ca 0.42 1.38 -0.22 0.00 -1.95 0.00 0.00 55.36 55.00 2vav s GLN 209 Cb 0.25 -1.90 -0.12 0.00 -0.22 0.00 0.00 33.01 31.02 2vav s GLN 209 CO -0.09 -1.59 1.94 -0.35 -0.25 0.00 0.00 175.29 174.94 2vav n PRO 210 N -2.99 1.67 -0.09 2.91 -0.04 -1.26 -4.76 135.00 130.44 2vav n PRO 210 Ca 0.10 -2.12 0.01 0.00 -0.04 0.00 0.00 63.50 61.46 2vav n PRO 210 Cb 0.52 -3.18 0.30 0.00 -0.04 0.00 0.00 33.50 31.10 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 4.95 1.17 -0.00 0.52 2.07 -1.90 -1.75 116.25 121.31 2vav h VAL 211 Ca 0.38 -0.49 -0.27 0.00 0.82 0.00 0.00 66.70 67.14 2vav h VAL 211 Cb 0.75 0.51 0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2vav h VAL 211 CO 1.74 0.20 -1.04 0.03 0.02 0.00 0.00 177.57 178.52 2vav h ARG 212 N 0.73 0.71 -0.18 1.57 3.08 -1.97 -1.27 114.38 117.05 2vav h ARG 212 Ca 0.18 -0.76 0.04 0.00 0.07 0.00 0.00 59.98 59.52 2vav h ARG 212 Cb 0.08 0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2vav h ARG 212 CO -0.03 1.33 -0.08 0.78 -1.07 0.00 0.00 179.97 180.90 2vav h GLY 213 N 0.40 0.08 0.99 0.04 0.00 -1.69 -1.70 103.07 101.19 2vav h GLY 213 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2vav h GLY 213 CO 0.20 -0.10 0.12 1.41 0.00 0.00 0.00 176.54 178.18 2vav h LEU 214 N -0.06 0.21 -0.29 3.11 3.38 -1.24 0.09 115.31 120.52 2vav h LEU 214 Ca 0.10 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2vav h LEU 214 Cb 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2vav h LEU 214 CO -0.22 0.15 -0.08 -0.33 0.09 0.00 0.00 178.44 178.05 2vav h GLU 215 N 0.26 -0.02 -0.11 1.13 5.08 -1.18 -0.55 114.58 119.20 2vav h GLU 215 Ca 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2vav h GLU 215 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2vav h GLU 215 CO -0.02 -0.01 0.05 1.15 -1.00 0.00 0.00 179.01 179.18 2vav h THR 216 N -0.02 1.12 -0.63 1.13 2.02 -0.97 0.23 112.91 115.78 2vav h THR 216 Ca 0.14 -0.34 0.13 0.00 0.77 0.00 0.00 66.41 67.12 2vav h THR 216 Cb 0.23 1.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.69 2vav h THR 216 CO -0.31 0.10 0.05 0.00 0.37 0.00 0.00 175.52 175.74 2vav h ALA 217 N 0.92 0.68 -0.54 6.16 0.00 -0.79 -1.48 119.26 124.21 2vav h ALA 217 Ca 0.04 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2vav h ALA 217 Cb 0.12 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2vav h ALA 217 CO -0.00 -0.37 -0.06 -0.09 0.00 0.00 0.00 179.25 178.72 2vav h ARG 218 N 0.16 0.96 -0.19 0.00 9.65 -0.52 -0.89 114.38 123.55 2vav h ARG 218 Ca 0.34 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2vav h ARG 218 Cb 0.55 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2vav h ARG 218 CO -0.51 0.99 0.11 0.87 2.80 0.00 0.00 179.97 184.23 2vav h LYS 219 N 0.87 0.27 0.09 0.20 1.57 -0.08 0.16 116.57 119.65 2vav h LYS 219 Ca 0.15 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2vav h LYS 219 Cb 0.60 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2vav h LYS 219 CO 0.04 0.24 -0.15 0.82 -0.57 0.00 0.00 179.45 179.83 2vav h ILE 220 N 0.22 0.66 -0.36 1.86 2.04 -1.18 -1.75 117.51 118.99 2vav h ILE 220 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2vav h ILE 220 Cb 0.05 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2vav h ILE 220 CO -0.01 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.28 2vav h ALA 221 N 0.56 0.43 -0.59 1.87 0.00 -1.07 -1.14 119.26 119.32 2vav h ALA 221 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2vav h ALA 221 Cb 0.31 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2vav h ALA 221 CO -0.08 -0.24 0.33 -0.91 0.00 0.00 0.00 179.25 178.35 2vav h ASN 222 N 0.31 0.71 -0.09 0.00 2.35 -0.51 -1.95 115.58 116.40 2vav h ASN 222 Ca 0.16 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.69 2vav h ASN 222 Cb 0.12 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2vav h ASN 222 CO -0.15 0.57 -0.58 -0.07 -1.65 0.00 0.00 177.43 175.56 2vav h LEU 223 N 0.81 0.77 -2.38 1.61 3.38 -0.55 -2.55 115.31 116.40 2vav h LEU 223 Ca 0.21 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2vav h LEU 223 Cb 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2vav h LEU 223 CO -0.04 1.18 -0.03 0.71 0.09 0.00 0.00 178.44 180.35 2vav h THR 224 N 0.52 0.41 0.00 0.22 1.35 -0.74 -1.46 112.91 113.20 2vav h THR 224 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2vav h THR 224 Cb 1.15 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2vav h THR 224 CO 0.12 0.03 0.00 -1.22 -0.25 0.00 0.00 175.52 174.20 2vav n TYR 225 N -3.60 0.00 -2.95 4.73 4.01 -0.78 -4.57 117.16 114.00 2vav n TYR 225 Ca -0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 2vav n TYR 225 Cb 0.13 -0.49 0.05 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.97 2.41 0.28 -0.72 -0.14 -0.55 -0.59 119.74 117.45 2vav s LYS 226 Ca 0.15 -1.40 0.07 0.00 -1.36 0.00 0.00 55.97 53.43 2vav s LYS 226 Cb 0.19 -2.64 -0.06 0.00 -1.68 0.00 0.00 37.83 33.64 2vav s LYS 226 CO 0.51 -0.73 -0.08 -1.54 -0.76 0.00 0.00 175.35 172.75 2vav s SER 227 N -4.56 2.84 0.07 2.83 1.04 -1.26 -4.44 113.70 110.22 2vav s SER 227 Ca 0.60 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.56 2vav s SER 227 Cb -0.07 -0.18 -0.18 0.00 0.10 0.00 0.00 66.02 65.69 2vav s SER 227 CO 0.38 -0.30 1.60 0.50 0.98 0.00 0.00 173.24 176.40 2vav h LYS 228 N 2.29 -0.67 -1.00 4.02 3.64 -1.92 -1.17 116.57 121.76 2vav h LYS 228 Ca -0.40 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.23 2vav h LYS 228 Cb 1.23 0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 33.10 2vav h LYS 228 CO 0.67 -0.43 0.61 -1.35 -2.27 0.00 0.00 179.45 176.68 2vav h PRO 229 N -0.74 0.68 -0.11 1.90 0.11 -1.98 0.14 132.00 132.01 2vav h PRO 229 Ca -0.07 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2vav h PRO 229 Cb 0.55 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2vav h PRO 229 CO 0.12 0.45 -0.05 0.00 -0.21 0.00 0.00 178.00 178.31 2vav h ALA 230 N 1.67 0.15 0.00 -0.75 0.00 -1.67 -0.65 119.26 118.02 2vav h ALA 230 Ca 0.59 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2vav h ALA 230 Cb 1.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2vav h ALA 230 CO -0.40 -0.07 -0.29 0.52 0.00 0.00 0.00 179.25 179.01 2vav h MET 231 N -0.12 0.00 -0.38 0.00 2.86 -0.59 -2.49 114.93 114.21 2vav h MET 231 Ca 0.02 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 2vav h MET 231 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2vav h MET 231 CO 0.02 0.29 -0.36 -0.44 1.06 0.00 0.00 176.91 177.48 2vav h ASP 232 N 0.00 0.97 -0.61 1.22 3.32 -0.30 -1.39 116.42 119.64 2vav h ASP 232 Ca -0.00 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2vav h ASP 232 Cb 0.54 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2vav h ASP 232 CO 0.04 1.23 0.27 -0.33 -1.72 0.00 0.00 179.24 178.72 2vav h GLU 233 N 0.72 0.93 0.02 3.56 5.08 -1.09 -3.26 114.58 120.53 2vav h GLU 233 Ca 0.06 -0.14 -0.25 0.00 -1.00 0.00 0.00 59.36 58.03 2vav h GLU 233 Cb 0.95 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2vav h GLU 233 CO 0.09 0.75 -1.03 -0.09 -1.00 0.00 0.00 179.01 177.72 2vav h ARG 234 N 0.91 0.53 -4.08 2.33 2.43 -1.12 -3.43 114.38 111.96 2vav h ARG 234 Ca 0.22 -0.60 -0.51 0.00 -0.81 0.00 0.00 59.98 58.28 2vav h ARG 234 Cb 0.16 0.18 -0.37 0.00 -0.42 0.00 0.00 29.97 29.51 2vav h ARG 234 CO -0.02 1.23 -0.79 -0.06 -1.51 0.00 0.00 179.97 178.81 2vav s PHE 235 N -3.21 1.30 0.31 2.20 0.40 -0.55 -3.52 117.98 114.90 2vav s PHE 235 Ca -0.08 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2vav s PHE 235 Cb 0.08 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 2vav s PHE 235 CO 0.90 -0.48 0.33 -3.38 0.70 0.00 0.00 175.22 173.29 2vav s HIS 236 N 1.77 1.36 -1.35 0.36 -3.43 -1.26 -4.47 115.29 108.27 2vav s HIS 236 Ca 0.04 -1.45 -0.07 0.00 -0.80 0.00 0.00 55.06 52.79 2vav s HIS 236 Cb -0.13 -0.43 0.11 0.00 -1.43 0.00 0.00 32.58 30.69 2vav s HIS 236 CO -0.07 -0.93 2.35 -1.33 -2.00 0.00 0.00 174.74 172.76 2vav n MET 237 N -0.53 4.31 0.00 -0.38 2.81 -1.26 -2.94 117.12 119.12 2vav n MET 237 Ca 0.04 -3.33 0.00 0.00 -1.81 0.00 0.00 57.70 52.60 2vav n MET 237 Cb 0.63 -2.71 0.00 0.00 -0.71 0.00 0.00 33.22 30.42 2vav n MET 237 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2vav n GLN 269 N 2.37 0.00 -1.89 0.03 1.13 -1.23 -5.05 117.38 112.74 2vav n GLN 269 Ca 0.60 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 55.34 2vav n GLN 269 Cb 0.27 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.64 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 -0.82 3.30 0.60 -1.09 0.04 -1.26 -4.38 135.00 131.39 2vav s PRO 270 Ca 0.00 1.01 0.32 0.00 0.04 0.00 0.00 61.00 62.37 2vav s PRO 270 Cb 0.00 -2.04 1.88 0.00 0.04 0.00 0.00 34.50 34.38 2vav s PRO 270 CO 0.00 -0.82 2.24 0.82 0.04 0.00 0.00 177.00 179.28 2vav h ILE 271 N -0.04 0.43 -0.50 0.56 2.04 -1.87 -1.46 117.51 116.67 2vav h ILE 271 Ca -0.45 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2vav h ILE 271 Cb 1.21 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2vav h ILE 271 CO 0.58 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.74 2vav h GLU 272 N 0.00 0.30 0.00 2.37 3.07 -1.91 -2.75 114.58 115.66 2vav h GLU 272 Ca 0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vav h GLU 272 Cb 0.11 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2vav h GLU 272 CO -0.00 0.20 0.00 0.00 -1.40 0.00 0.00 179.01 177.81 2vav n ALA 273 N -2.54 2.24 -0.17 3.43 0.00 -0.55 -3.63 120.51 119.29 2vav n ALA 273 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2vav n ALA 273 Cb 0.35 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 0.00 0.98 -0.48 0.00 2.07 -1.64 -2.42 116.25 114.76 2vav h VAL 274 Ca 0.00 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.44 2vav h VAL 274 Cb 0.55 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 2vav h VAL 274 CO 0.00 0.10 -0.16 -1.28 0.02 0.00 0.00 177.57 176.25 2vav h SER 275 N 0.53 -0.58 1.07 0.57 0.87 -1.78 -0.67 113.55 113.56 2vav h SER 275 Ca 0.22 0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.85 2vav h SER 275 Cb 0.10 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2vav h SER 275 CO -0.14 -0.20 -0.98 0.77 -0.53 0.00 0.00 176.83 175.75 2vav h SER 276 N -0.05 0.00 -0.66 6.23 4.64 -1.81 -2.77 113.55 119.13 2vav h SER 276 Ca 0.23 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.66 2vav h SER 276 Cb 0.40 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.42 2vav h SER 276 CO -0.52 0.34 0.26 0.22 -0.87 0.00 0.00 176.83 176.26 2vav h TYR 277 N 0.00 0.46 -0.41 4.77 5.03 -0.83 -0.85 116.97 125.14 2vav h TYR 277 Ca -0.07 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.20 2vav h TYR 277 Cb 1.32 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.48 2vav h TYR 277 CO 0.00 0.11 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.86 2vav h LEU 278 N 0.45 0.72 -0.34 2.82 3.38 -1.05 -3.22 115.31 118.07 2vav h LEU 278 Ca 0.34 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2vav h LEU 278 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2vav h LEU 278 CO -0.32 0.87 -0.07 0.03 0.09 0.00 0.00 178.44 179.04 2vav h ARG 279 N 0.56 0.65 0.37 1.13 2.47 -1.26 -3.31 114.38 115.00 2vav h ARG 279 Ca 0.11 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 2vav h ARG 279 Cb 0.52 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2vav h ARG 279 CO 0.03 0.81 -0.27 -0.92 0.56 0.00 0.00 179.97 180.18 2vav h TYR 280 N 0.44 -0.74 0.00 3.04 5.03 -1.17 0.79 116.97 124.36 2vav h TYR 280 Ca 0.09 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.28 2vav h TYR 280 Cb 0.57 0.28 -0.02 0.00 1.55 0.00 0.00 36.73 39.11 2vav h TYR 280 CO 0.05 -0.39 -0.53 -0.56 -1.32 0.00 0.00 178.16 175.40 2vav h GLN 281 N -0.62 0.00 -0.63 1.82 3.07 -1.75 -2.31 115.11 114.70 2vav h GLN 281 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.62 2vav h GLN 281 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.05 2vav h GLN 281 CO 0.02 0.53 0.10 0.00 0.09 0.00 0.00 178.83 179.58 2vav h ALA 282 N 1.47 1.00 -0.47 0.06 0.00 -1.62 -1.99 119.26 117.70 2vav h ALA 282 Ca -0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2vav h ALA 282 Cb 0.96 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2vav h ALA 282 CO 0.07 0.63 -0.20 1.96 0.00 0.00 0.00 179.25 181.71 2vav h GLN 283 N 0.96 0.97 -0.39 0.00 4.20 -0.51 -2.12 115.11 118.22 2vav h GLN 283 Ca 0.19 -0.41 0.01 0.00 0.06 0.00 0.00 58.65 58.50 2vav h GLN 283 Cb 0.41 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2vav h GLN 283 CO 0.01 1.09 0.25 0.87 -0.67 0.00 0.00 178.83 180.38 2vav h LYS 284 N 0.83 0.50 0.07 1.46 1.57 -1.32 -1.82 116.57 117.86 2vav h LYS 284 Ca 0.11 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2vav h LYS 284 Cb 0.78 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2vav h LYS 284 CO 0.06 0.33 -0.04 0.35 -0.57 0.00 0.00 179.45 179.59 2vav h PHE 285 N 0.51 -0.09 0.00 -1.35 3.04 -1.31 -2.56 116.94 115.19 2vav h PHE 285 Ca 0.15 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2vav h PHE 285 Cb -0.04 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2vav h PHE 285 CO -0.05 0.03 -0.06 0.00 -2.02 0.00 0.00 178.31 176.20 2vav h ALA 286 N 0.73 1.41 0.00 2.41 0.00 -1.28 0.29 119.26 122.82 2vav h ALA 286 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vav h ALA 286 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vav h ALA 286 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2vav h ALA 287 N 1.94 1.00 0.00 0.00 0.00 -0.93 -3.37 119.26 117.90 2vav h ALA 287 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2vav h ALA 287 Cb 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.64 2vav h ALA 287 CO 0.01 0.00 -0.94 -1.13 0.00 0.00 0.00 179.25 177.19 2vav n SER 288 N -2.37 1.00 -3.98 0.00 3.41 0.86 -5.06 113.62 107.47 2vav n SER 288 Ca 0.05 -2.19 -0.08 0.00 -0.26 0.00 0.00 58.87 56.39 2vav n SER 288 Cb 0.40 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.33 0.33 -0.10 7.33 2.19 -0.24 -4.98 117.98 122.18 2vav s PHE 289 Ca 0.32 -0.76 -0.09 0.00 0.33 0.00 0.00 56.93 56.73 2vav s PHE 289 Cb 0.35 -0.23 -0.04 0.00 -1.31 0.00 0.00 43.02 41.79 2vav s PHE 289 CO -0.14 -0.40 0.20 0.34 1.83 0.00 0.00 175.22 177.05 2vav s ASP 290 N -2.56 6.47 0.06 6.13 2.15 -1.26 -4.86 116.67 122.80 2vav s ASP 290 Ca 0.01 0.57 -0.20 0.00 0.43 0.00 0.00 52.55 53.36 2vav s ASP 290 Cb 0.03 -2.11 -0.11 0.00 -0.30 0.00 0.00 42.92 40.43 2vav s ASP 290 CO -0.08 0.37 1.45 0.00 -0.17 0.00 0.00 175.17 176.74 2vav h ALA 291 N 5.03 0.27 -0.68 3.66 0.00 -1.96 -1.59 119.26 124.00 2vav h ALA 291 Ca -0.53 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.14 2vav h ALA 291 Cb 1.22 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2vav h ALA 291 CO 0.60 0.06 0.43 -0.91 0.00 0.00 0.00 179.25 179.43 2vav h ASN 292 N 0.10 0.72 -0.58 0.00 2.35 -1.95 -2.10 115.58 114.12 2vav h ASN 292 Ca 0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2vav h ASN 292 Cb 0.51 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2vav h ASN 292 CO 0.02 0.50 0.32 0.00 -1.65 0.00 0.00 177.43 176.62 2vav h TYR 294 N 0.78 -0.13 0.65 0.00 5.03 -0.89 0.40 116.97 122.81 2vav h TYR 294 Ca 0.20 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.52 2vav h TYR 294 Cb 0.04 0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.47 2vav h TYR 294 CO -0.01 -0.16 -0.32 0.82 -1.32 0.00 0.00 178.16 177.16 2vav h ILE 295 N 0.07 0.34 -0.53 1.81 2.04 -1.14 -1.26 117.51 118.83 2vav h ILE 295 Ca 0.26 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.20 2vav h ILE 295 Cb 0.40 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 2vav h ILE 295 CO -0.47 0.00 0.14 0.00 0.00 0.00 0.00 178.15 177.82 2vav h ALA 296 N -0.54 0.63 -0.03 1.87 0.00 -0.60 -1.37 119.26 119.23 2vav h ALA 296 Ca -0.09 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vav h ALA 296 Cb 0.69 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2vav h ALA 296 CO 0.13 -0.27 0.02 0.52 0.00 0.00 0.00 179.25 179.66 2vav h MET 297 N 0.30 0.04 -0.22 0.00 2.86 -0.16 -3.05 114.93 114.70 2vav h MET 297 Ca 0.27 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 2vav h MET 297 Cb 0.34 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2vav h MET 297 CO -0.31 0.07 -0.20 1.79 1.06 0.00 0.00 176.91 179.31 2vav h THR 298 N 0.00 1.24 0.00 2.22 1.35 -1.03 -2.42 112.91 114.27 2vav h THR 298 Ca 0.01 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 2vav h THR 298 Cb 0.04 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2vav h THR 298 CO -0.00 0.35 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.45 2vav h LEU 299 N 0.35 0.00 -0.90 3.87 3.38 -1.22 -0.02 115.31 120.78 2vav h LEU 299 Ca 0.06 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.21 2vav h LEU 299 Cb 0.55 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 2vav h LEU 299 CO 0.04 0.09 0.47 0.11 0.09 0.00 0.00 178.44 179.24 2vav h LYS 300 N 0.00 0.58 -0.89 1.13 1.57 -1.32 -1.74 116.57 115.90 2vav h LYS 300 Ca -0.00 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.94 2vav h LYS 300 Cb 0.18 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2vav h LYS 300 CO 0.01 0.38 0.59 0.74 -0.57 0.00 0.00 179.45 180.60 2vav h PHE 301 N 0.60 0.56 0.00 -1.35 0.04 -1.09 -2.73 116.94 112.97 2vav h PHE 301 Ca 0.52 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.26 2vav h PHE 301 Cb 0.82 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2vav h PHE 301 CO -0.08 0.16 -0.19 -0.44 -0.60 0.00 0.00 178.31 177.15 2vav h ASP 302 N 0.43 0.00 0.57 2.17 3.32 -1.42 -2.95 116.42 118.55 2vav h ASP 302 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2vav h ASP 302 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2vav h ASP 302 CO -0.18 0.19 -0.37 0.35 -1.72 0.00 0.00 179.24 177.51 2vav n THR 303 N -3.22 0.00 -2.43 0.35 -2.24 -1.03 -4.82 114.28 100.89 2vav n THR 303 Ca 0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2vav n THR 303 Cb 0.51 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.95 3.22 -0.30 4.78 5.04 -1.11 -4.92 115.29 119.05 2vav s HIS 304 Ca 0.13 1.20 -0.07 0.00 -1.54 0.00 0.00 55.06 54.78 2vav s HIS 304 Cb 0.18 -3.44 0.18 0.00 0.04 0.00 0.00 32.58 29.54 2vav s HIS 304 CO 0.65 -1.42 0.85 0.34 -2.34 0.00 0.00 174.74 172.82 2vav s ASP 305 N 1.41 -0.89 0.28 9.88 -1.08 -1.25 -1.85 116.67 123.16 2vav s ASP 305 Ca 0.57 0.46 0.23 0.00 -0.52 0.00 0.00 52.55 53.29 2vav s ASP 305 Cb -0.27 1.71 1.03 0.00 -1.46 0.00 0.00 42.92 43.93 2vav s ASP 305 CO 0.24 -0.17 1.70 2.30 0.52 0.00 0.00 175.17 179.77 2vav n ILE 306 N 5.42 0.87 0.35 4.11 -5.35 -0.31 -2.78 119.36 121.67 2vav n ILE 306 Ca -0.02 0.35 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 2vav n ILE 306 Cb 0.53 -1.30 -0.02 0.00 -1.74 0.00 0.00 39.64 37.12 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 -2.26 0.57 -4.71 7.28 3.41 -1.26 -4.80 113.62 111.85 2vav n SER 307 Ca 0.01 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2vav n SER 307 Cb 0.19 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 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 -3.29 4.27 0.00 4.33 1.70 -1.12 -0.98 118.95 123.85 2vav s ARG 308 Ca 0.01 2.18 0.00 0.00 -0.47 0.00 0.00 55.73 57.44 2vav s ARG 308 Cb 0.13 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 31.19 2vav s ARG 308 CO 0.82 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.90 2vav n GLY 309 N 3.67 0.97 0.00 3.88 0.00 -1.26 -4.82 105.19 107.62 2vav n GLY 309 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.05 1.36 -3.81 1.61 1.74 -0.15 -5.13 116.66 110.23 2vav n ARG 310 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2vav n ARG 310 Cb 0.00 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 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 -1.82 -1.22 -0.46 7.54 0.00 -0.77 -4.98 121.76 120.06 2vav s ALA 311 Ca 0.00 -0.23 0.23 0.00 0.00 0.00 0.00 51.96 51.96 2vav s ALA 311 Cb 0.00 0.86 0.23 0.00 0.00 0.00 0.00 23.12 24.21 2vav s ALA 311 CO 0.00 -0.99 1.27 0.78 0.00 0.00 0.00 175.76 176.82 2vav h GLY 312 N 2.01 0.00 -2.50 0.00 0.00 -1.95 -3.43 103.07 97.20 2vav h GLY 312 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2vav h GLY 312 CO 0.26 0.00 -0.22 -1.35 0.00 0.00 0.00 176.54 175.22 2vav s SER 313 N -4.96 -0.04 0.12 0.19 1.04 -1.26 -5.06 113.70 103.73 2vav s SER 313 Ca 0.04 -0.90 -0.19 0.00 0.48 0.00 0.00 55.95 55.37 2vav s SER 313 Cb 0.11 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.67 2vav s SER 313 CO 0.74 -1.01 1.77 0.40 0.98 0.00 0.00 173.24 176.11 2vav h ILE 314 N 2.39 1.06 -0.78 -1.02 1.08 -1.96 -2.25 117.51 116.03 2vav h ILE 314 Ca -0.29 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.09 2vav h ILE 314 Cb 1.24 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 2vav h ILE 314 CO 0.42 0.06 0.51 -0.65 -0.69 0.00 0.00 178.15 177.81 2vav h PRO 315 N 0.28 0.88 -0.20 2.37 0.11 -1.97 -0.16 132.00 133.31 2vav h PRO 315 Ca 0.08 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 2vav h PRO 315 Cb -0.02 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 2vav h PRO 315 CO -0.02 0.58 -0.48 0.93 -0.21 0.00 0.00 178.00 178.81 2vav h GLU 316 N 0.91 0.52 -0.39 1.05 5.08 -1.93 -2.21 114.58 117.60 2vav h GLU 316 Ca 0.32 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2vav h GLU 316 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2vav h GLU 316 CO -0.10 0.89 -0.19 0.00 -1.00 0.00 0.00 179.01 178.60 2vav h ALA 317 N 1.06 0.55 -0.60 3.43 0.00 -0.94 -3.10 119.26 119.67 2vav h ALA 317 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2vav h ALA 317 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2vav h ALA 317 CO 0.09 0.50 0.40 -0.07 0.00 0.00 0.00 179.25 180.17 2vav h LEU 318 N 0.63 0.62 -1.26 0.00 3.38 -0.88 -0.71 115.31 117.09 2vav h LEU 318 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vav h LEU 318 Cb 0.75 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2vav h LEU 318 CO 0.06 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.02 2vav h ALA 319 N 1.65 1.00 0.00 1.53 0.00 -1.32 -1.34 119.26 120.77 2vav h ALA 319 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vav h ALA 319 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2vav h ALA 319 CO -0.06 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.86 2vav n MET 320 N -2.79 0.39 -2.95 0.00 2.81 -0.27 -4.64 117.12 109.66 2vav n MET 320 Ca 0.01 0.04 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 2vav n MET 320 Cb 0.27 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.53 4.58 -0.13 2.02 1.01 -0.50 -4.90 121.20 120.74 2vav s ILE 321 Ca 0.25 0.09 0.21 0.00 0.00 0.00 0.00 60.65 61.21 2vav s ILE 321 Cb 0.17 -4.43 -0.18 0.00 0.01 0.00 0.00 42.46 38.03 2vav s ILE 321 CO 0.38 -0.95 0.70 0.41 0.00 0.00 0.00 174.94 175.49 2vav n THR 322 N 6.02 0.49 -1.52 2.92 -1.04 -1.26 -4.13 114.28 115.77 2vav n THR 322 Ca -0.00 -0.57 -0.36 0.00 -2.04 0.00 0.00 64.05 61.07 2vav n THR 322 Cb 0.47 -0.26 0.08 0.00 -1.82 0.00 0.00 70.33 68.80 2vav n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vav n GLN 323 N -2.54 0.77 -1.73 -2.82 3.00 -1.26 -4.73 117.38 108.07 2vav n GLN 323 Ca -0.05 0.32 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 2vav n GLN 323 Cb 0.64 -2.40 -0.01 0.00 0.00 0.00 0.00 30.24 28.47 2vav n GLN 323 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2vav n PRO 324 N -2.04 2.48 -4.50 -1.09 -0.02 -1.25 -4.53 135.00 124.04 2vav n PRO 324 Ca 0.15 0.88 -0.22 0.00 -2.02 0.00 0.00 63.50 62.29 2vav n PRO 324 Cb 0.49 -2.59 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 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 -0.39 1.02 -0.28 3.55 0.00 -0.33 -1.89 121.76 123.42 2vav s ALA 325 Ca 0.61 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 2vav s ALA 325 Cb -0.53 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2vav s ALA 325 CO 0.54 0.18 0.00 -1.17 0.00 0.00 0.00 175.76 175.31 2vav s LEU 326 N 0.13 3.66 -0.27 0.00 2.96 -0.60 -1.01 118.68 123.55 2vav s LEU 326 Ca -0.03 -0.99 -0.16 0.00 -0.22 0.00 0.00 54.13 52.73 2vav s LEU 326 Cb -0.09 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2vav s LEU 326 CO 0.01 -0.20 0.43 -0.63 -1.32 0.00 0.00 176.35 174.63 2vav s ILE 327 N 1.35 5.13 -0.17 6.68 1.01 -0.00 -3.18 121.20 132.02 2vav s ILE 327 Ca -0.01 0.67 -0.05 0.00 0.00 0.00 0.00 60.65 61.26 2vav s ILE 327 Cb -0.18 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2vav s ILE 327 CO -0.01 0.12 0.00 -0.63 0.00 0.00 0.00 174.94 174.42 2vav s ILE 328 N 2.16 4.25 0.27 2.92 1.01 -0.82 0.29 121.20 131.28 2vav s ILE 328 Ca 0.17 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.49 2vav s ILE 328 Cb -0.16 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 2vav s ILE 328 CO 0.10 0.48 0.48 0.00 0.00 0.00 0.00 174.94 176.00 2vav s ALA 330 N -3.72 1.67 0.53 0.00 0.00 -1.26 -0.68 121.76 118.30 2vav s ALA 330 Ca 0.24 -0.94 0.20 0.00 0.00 0.00 0.00 51.96 51.46 2vav s ALA 330 Cb -0.01 -0.38 1.36 0.00 0.00 0.00 0.00 23.12 24.09 2vav s ALA 330 CO 0.12 0.39 2.12 -0.09 0.00 0.00 0.00 175.76 178.30 2vav h ARG 331 N 5.30 0.00 -0.25 0.00 2.43 -1.87 -3.06 114.38 116.93 2vav h ARG 331 Ca -0.40 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.63 2vav h ARG 331 Cb 1.15 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.61 2vav h ARG 331 CO 0.46 0.00 -0.25 -1.13 -1.51 0.00 0.00 179.97 177.54 2vav n SER 332 N -4.42 2.34 -4.63 -3.80 3.41 -1.26 -4.60 113.62 100.66 2vav n SER 332 Ca -0.00 -3.84 -0.44 0.00 -0.26 0.00 0.00 58.87 54.33 2vav n SER 332 Cb 0.21 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2vav n SER 332 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2vav n ASP 333 N -1.11 3.63 -0.09 4.04 -0.08 -1.15 -4.29 116.55 117.50 2vav n ASP 333 Ca 0.29 0.61 0.14 0.00 -1.51 0.00 0.00 54.79 54.32 2vav n ASP 333 Cb 0.91 -1.51 0.61 0.00 2.34 0.00 0.00 41.12 43.47 2vav n ASP 333 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vav n GLY 334 N 5.12 -1.05 0.25 0.27 0.00 -1.26 -4.23 105.19 104.29 2vav n GLY 334 Ca 0.25 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.07 2.22 -4.11 0.99 4.77 -1.26 -4.92 117.00 113.62 2vav n LEU 335 Ca 0.13 0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 2vav n LEU 335 Cb 0.28 -0.54 -0.15 0.00 -2.33 0.00 0.00 43.42 40.68 2vav n LEU 335 CO 0.25 0.59 -0.49 -0.31 -1.33 0.00 0.00 177.39 176.10 2vav s TYR 336 N -2.32 3.01 0.43 -1.77 1.51 -1.26 -4.80 117.35 112.15 2vav s TYR 336 Ca -0.23 -1.92 -0.20 0.00 -1.01 0.00 0.00 57.07 53.71 2vav s TYR 336 Cb 0.07 -1.94 -0.11 0.00 -0.11 0.00 0.00 41.96 39.88 2vav s TYR 336 CO 0.34 -0.83 0.95 -1.54 -1.11 0.00 0.00 175.55 173.36 2vav s SER 337 N 1.21 6.91 0.26 2.29 1.04 -1.26 -4.66 113.70 119.49 2vav s SER 337 Ca -0.01 1.67 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 2vav s SER 337 Cb -0.16 -2.53 0.51 0.00 0.10 0.00 0.00 66.02 63.94 2vav s SER 337 CO -0.09 -0.37 1.64 0.15 0.98 0.00 0.00 173.24 175.55 2vav h PHE 338 N 1.84 0.10 -0.85 5.02 3.57 -1.81 -2.60 116.94 122.20 2vav h PHE 338 Ca -0.49 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 2vav h PHE 338 Cb 1.18 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 2vav h PHE 338 CO 0.62 -0.21 0.46 -0.44 -2.23 0.00 0.00 178.31 176.51 2vav h ASP 339 N 0.15 1.06 0.81 0.41 3.32 -1.96 -1.43 116.42 118.79 2vav h ASP 339 Ca 0.45 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 2vav h ASP 339 Cb 0.83 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2vav h ASP 339 CO -0.64 0.86 -0.41 1.05 -1.72 0.00 0.00 179.24 178.37 2vav h GLU 340 N 1.19 0.00 -0.20 3.56 4.11 -1.85 -0.20 114.58 121.19 2vav h GLU 340 Ca 0.30 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.57 2vav h GLU 340 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2vav h GLU 340 CO -0.05 0.41 -0.49 0.45 0.07 0.00 0.00 179.01 179.41 2vav h HIS 341 N 0.00 0.88 -0.60 2.06 3.86 -1.16 -2.25 115.15 117.94 2vav h HIS 341 Ca -0.00 -0.33 0.06 0.00 -1.16 0.00 0.00 60.37 58.93 2vav h HIS 341 Cb 0.93 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.19 2vav h HIS 341 CO 0.00 1.12 0.31 0.28 0.86 0.00 0.00 177.93 180.50 2vav h VAL 342 N 0.39 0.94 -0.62 2.45 2.07 -0.97 -1.16 116.25 119.34 2vav h VAL 342 Ca -0.00 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2vav h VAL 342 Cb 1.10 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2vav h VAL 342 CO 0.11 0.11 0.28 -0.08 0.02 0.00 0.00 177.57 178.00 2vav h GLU 343 N 0.58 0.49 -0.07 1.57 4.81 -0.99 0.03 114.58 121.00 2vav h GLU 343 Ca 0.27 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2vav h GLU 343 Cb 0.19 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2vav h GLU 343 CO -0.19 0.32 -0.17 0.52 -0.73 0.00 0.00 179.01 178.76 2vav h MET 344 N 0.50 -0.24 -0.30 1.92 2.86 -0.85 -1.80 114.93 117.02 2vav h MET 344 Ca 0.30 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.99 2vav h MET 344 Cb 0.30 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2vav h MET 344 CO -0.25 -0.16 0.20 0.78 1.06 0.00 0.00 176.91 178.54 2vav h GLY 345 N -0.25 0.30 1.11 8.32 0.00 -0.89 0.65 103.07 112.33 2vav h GLY 345 Ca 0.08 -0.10 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 2vav h GLY 345 CO -0.22 0.09 -0.68 -0.09 0.00 0.00 0.00 176.54 175.65 2vav h ARG 346 N 0.27 0.76 0.00 4.80 2.43 -0.44 -3.36 114.38 118.84 2vav h ARG 346 Ca 0.13 -0.59 -0.23 0.00 -0.81 0.00 0.00 59.98 58.48 2vav h ARG 346 Cb 0.18 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2vav h ARG 346 CO -0.03 1.21 -1.84 0.43 -1.51 0.00 0.00 179.97 178.23 2vav n SER 347 N -4.01 0.48 -4.65 -3.80 7.64 -0.73 -4.81 113.62 103.74 2vav n SER 347 Ca -0.07 0.22 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 2vav n SER 347 Cb 0.69 0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 64.50 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 -2.82 4.06 0.16 0.44 1.01 0.18 -3.42 121.20 120.80 2vav s ILE 348 Ca -0.06 1.26 -0.14 0.00 0.00 0.00 0.00 60.65 61.70 2vav s ILE 348 Cb 0.08 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.70 2vav s ILE 348 CO 0.83 -0.20 1.74 1.55 0.00 0.00 0.00 174.94 178.87 2vav h PRO 349 N 8.95 0.71 -2.71 2.79 0.13 -1.81 -3.25 132.00 136.80 2vav h PRO 349 Ca -0.30 -0.10 -0.73 0.00 -0.87 0.00 0.00 66.00 64.01 2vav h PRO 349 Cb 1.12 -0.13 -0.34 0.00 0.13 0.00 0.00 31.00 31.79 2vav h PRO 349 CO 0.98 0.59 0.22 0.09 -0.23 0.00 0.00 178.00 179.65 2vav n ASN 350 N -4.62 5.30 -4.29 1.44 3.02 -1.26 -5.04 115.26 109.81 2vav n ASN 350 Ca 0.02 -3.39 -0.22 0.00 -0.03 0.00 0.00 54.58 50.96 2vav n ASN 350 Cb 0.11 -1.05 -0.12 0.00 -0.61 0.00 0.00 39.78 38.12 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 -1.82 2.47 -0.02 6.41 1.04 -1.23 -1.19 113.70 119.36 2vav s SER 351 Ca 0.34 -0.77 0.04 0.00 0.48 0.00 0.00 55.95 56.04 2vav s SER 351 Cb 0.07 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2vav s SER 351 CO 0.04 -0.01 -0.15 -0.60 0.98 0.00 0.00 173.24 173.50 2vav s ARG 352 N -2.35 1.34 -0.11 4.02 3.52 -0.18 -4.95 118.95 120.24 2vav s ARG 352 Ca 0.10 -0.52 -0.16 0.00 -0.13 0.00 0.00 55.73 55.02 2vav s ARG 352 Cb -0.08 -1.24 -0.05 0.00 -1.56 0.00 0.00 34.95 32.02 2vav s ARG 352 CO 0.05 0.27 0.39 -1.17 -0.81 0.00 0.00 175.30 174.03 2vav s LEU 353 N -0.15 4.30 -0.23 -0.88 2.96 -1.26 -0.82 118.68 122.60 2vav s LEU 353 Ca 0.02 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.66 2vav s LEU 353 Cb -0.08 -2.55 0.04 0.00 0.50 0.00 0.00 46.19 44.11 2vav s LEU 353 CO 0.00 0.10 -0.14 0.00 -1.32 0.00 0.00 176.35 175.00 2vav s VAL 355 N 1.20 5.18 0.05 0.00 1.01 -1.26 -1.54 120.40 125.03 2vav s VAL 355 Ca -0.03 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2vav s VAL 355 Cb -0.17 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2vav s VAL 355 CO -0.08 0.07 1.11 -0.69 0.00 0.00 0.00 175.10 175.51 2vav s VAL 356 N 1.71 4.32 -0.81 2.92 1.01 0.14 -4.94 120.40 124.75 2vav s VAL 356 Ca 0.06 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.47 2vav s VAL 356 Cb -0.17 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2vav s VAL 356 CO 0.10 0.14 1.62 -0.62 0.00 0.00 0.00 175.10 176.34 2vav s ASP 357 N 0.96 5.79 0.18 3.32 2.15 -1.26 -4.57 116.67 123.25 2vav s ASP 357 Ca 0.56 -0.56 -0.22 0.00 0.43 0.00 0.00 52.55 52.76 2vav s ASP 357 Cb -0.26 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 39.86 2vav s ASP 357 CO 0.29 -2.10 0.62 0.28 -0.17 0.00 0.00 175.17 174.10 2vav s THR 358 N 7.37 0.00 -1.05 1.71 -1.32 -1.26 -5.03 115.64 116.05 2vav s THR 358 Ca 0.54 -0.21 0.09 0.00 -1.21 0.00 0.00 61.69 60.90 2vav s THR 358 Cb -0.07 -1.21 0.12 0.00 -1.51 0.00 0.00 72.50 69.84 2vav s THR 358 CO 0.07 -0.00 0.91 -0.46 -2.21 0.00 0.00 174.62 172.92 2vav n ASN 359 N -0.39 2.05 -4.65 8.08 6.94 -1.26 -4.81 115.26 121.22 2vav n ASN 359 Ca -0.14 -1.55 -0.30 0.00 -0.02 0.00 0.00 54.58 52.57 2vav n ASN 359 Cb 0.64 -0.05 0.18 0.00 -2.36 0.00 0.00 39.78 38.18 2vav n ASN 359 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2vav s GLU 360 N -0.83 0.60 0.00 -3.83 0.41 -1.26 -4.33 118.70 109.46 2vav s GLU 360 Ca 0.13 0.99 0.00 0.00 -0.41 0.00 0.00 54.97 55.68 2vav s GLU 360 Cb 0.08 -1.72 0.00 0.00 -1.78 0.00 0.00 34.13 30.71 2vav s GLU 360 CO 0.12 -2.74 0.00 0.41 -0.49 0.00 0.00 175.26 172.56 2vav n GLY 361 N -0.30 1.77 0.36 -1.39 0.00 -1.26 -4.36 105.19 100.00 2vav n GLY 361 Ca 0.07 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.38 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 1.03 -0.64 1.61 -0.00 -1.31 0.18 115.15 116.02 2vav h HIS 362 Ca 0.00 0.02 0.19 0.00 -0.00 0.00 0.00 60.37 60.58 2vav h HIS 362 Cb 0.00 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 27.04 2vav h HIS 362 CO 0.00 0.62 0.46 -0.25 -0.00 0.00 0.00 177.93 178.76 2vav n ASP 363 N -4.43 0.01 0.01 3.26 8.00 0.24 -3.94 116.55 119.70 2vav n ASP 363 Ca 0.10 0.34 0.20 0.00 0.71 0.00 0.00 54.79 56.14 2vav n ASP 363 Cb 0.06 -0.17 0.70 0.00 -0.02 0.00 0.00 41.12 41.70 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 0.00 0.00 1.24 -5.15 -0.92 0.15 116.94 112.26 2vav h PHE 364 Ca 0.31 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.08 2vav h PHE 364 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 2vav h PHE 364 CO -0.00 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 176.58 2vav h PHE 365 N 0.00 0.00 0.00 6.09 -5.15 -1.84 0.54 116.94 116.58 2vav h PHE 365 Ca 0.24 0.00 -0.40 0.00 -0.20 0.00 0.00 57.97 57.62 2vav h PHE 365 Cb 1.01 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 37.12 2vav h PHE 365 CO 0.00 0.00 -2.44 0.28 -2.00 0.00 0.00 178.31 174.15 2vav n VAL 366 N -2.54 1.44 0.18 0.88 0.31 0.45 -3.81 118.33 115.23 2vav n VAL 366 Ca 0.02 -0.50 0.03 0.00 -0.01 0.00 0.00 64.34 63.88 2vav n VAL 366 Cb 0.27 -1.52 0.38 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.27 0.04 -0.82 5.55 2.86 -0.92 -2.95 114.93 118.42 2vav h MET 367 Ca -0.59 -0.01 -0.58 0.00 -2.06 0.00 0.00 59.70 56.46 2vav h MET 367 Cb 1.79 -0.00 -0.40 0.00 0.06 0.00 0.00 31.60 33.04 2vav h MET 367 CO -0.18 0.35 -0.47 0.39 1.06 0.00 0.00 176.91 178.06 2vav n GLU 368 N -4.16 3.43 -0.21 1.72 -0.58 0.18 -4.86 120.64 116.16 2vav n GLU 368 Ca -0.02 -4.00 0.18 0.00 -0.42 0.00 0.00 57.16 52.91 2vav n GLU 368 Cb 0.36 -2.28 0.53 0.00 -0.57 0.00 0.00 31.44 29.48 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 2.16 2.22 -0.25 0.62 0.00 -1.62 -1.76 119.26 120.64 2vav h ALA 369 Ca 0.42 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 2vav h ALA 369 Cb 1.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2vav h ALA 369 CO 0.93 -0.48 -0.46 -0.44 0.00 0.00 0.00 179.25 178.80 2vav h ASP 370 N 0.37 0.70 -0.51 0.00 3.32 -1.89 0.17 116.42 118.59 2vav h ASP 370 Ca 0.43 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2vav h ASP 370 Cb 1.09 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 2vav h ASP 370 CO -0.14 1.06 -0.07 0.11 -1.72 0.00 0.00 179.24 178.48 2vav h LYS 371 N 0.52 0.97 -0.33 3.56 1.57 -1.74 -1.65 116.57 119.47 2vav h LYS 371 Ca 0.03 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2vav h LYS 371 Cb 1.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2vav h LYS 371 CO 0.09 1.00 0.03 0.28 -0.57 0.00 0.00 179.45 180.28 2vav h VAL 372 N 0.88 1.24 -0.34 0.50 2.07 -1.10 -2.43 116.25 117.08 2vav h VAL 372 Ca 0.15 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.86 2vav h VAL 372 Cb 0.61 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2vav h VAL 372 CO 0.04 0.29 -0.13 -1.13 0.02 0.00 0.00 177.57 176.66 2vav h ASN 373 N 0.37 -0.44 -0.57 0.57 -0.73 -0.58 -0.54 115.58 113.67 2vav h ASN 373 Ca 0.10 0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.37 2vav h ASN 373 Cb 0.39 0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.21 2vav h ASN 373 CO 0.01 -0.16 0.29 0.44 -0.37 0.00 0.00 177.43 177.65 2vav h ASP 374 N -0.06 0.73 -0.07 1.15 3.32 -1.26 -0.35 116.42 119.88 2vav h ASP 374 Ca 0.17 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2vav h ASP 374 Cb 0.32 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2vav h ASP 374 CO -0.38 0.63 0.04 0.00 -1.72 0.00 0.00 179.24 177.81 2vav h ALA 375 N 1.13 0.09 -0.33 3.45 0.00 -1.10 -0.55 119.26 121.95 2vav h ALA 375 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2vav h ALA 375 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vav h ALA 375 CO -0.03 -0.41 0.04 0.28 0.00 0.00 0.00 179.25 179.13 2vav h VAL 376 N 0.08 1.24 -0.51 0.00 2.07 -0.95 -1.97 116.25 116.20 2vav h VAL 376 Ca 0.03 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2vav h VAL 376 Cb 0.01 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2vav h VAL 376 CO -0.01 0.28 0.10 -0.09 0.02 0.00 0.00 177.57 177.88 2vav h ARG 377 N 0.39 0.84 -0.77 1.57 2.43 -1.03 0.62 114.38 118.43 2vav h ARG 377 Ca 0.10 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2vav h ARG 377 Cb 0.37 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2vav h ARG 377 CO 0.01 0.81 0.44 0.78 -1.51 0.00 0.00 179.97 180.51 2vav h GLY 378 N 0.72 1.16 0.76 2.80 0.00 -0.98 -1.53 103.07 106.00 2vav h GLY 378 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2vav h GLY 378 CO 0.01 0.17 -0.01 -2.75 0.00 0.00 0.00 176.54 173.95 2vav h PHE 379 N 0.79 0.26 0.00 5.60 3.57 -0.97 -2.77 116.94 123.42 2vav h PHE 379 Ca 0.35 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2vav h PHE 379 Cb 0.25 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2vav h PHE 379 CO -0.06 0.49 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.41 2vav h LEU 380 N -0.05 0.00 0.00 0.59 4.07 -0.64 -2.86 115.31 116.42 2vav h LEU 380 Ca 0.04 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.84 2vav h LEU 380 Cb 0.40 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2vav h LEU 380 CO 0.01 0.04 -0.85 0.44 -1.08 0.00 0.00 178.44 176.99 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.00 -3.51 116.42 114.80 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 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2vav h ASP 381 CO 0.00 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.20