#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vav s ASN 7 N 0.00 6.20 0.53 0.00 3.84 -1.26 -4.92 114.94 119.33 2vav s ASN 7 Ca 0.00 -1.14 0.32 0.00 0.21 0.00 0.00 52.86 52.25 2vav s ASN 7 Cb 0.00 -2.30 1.24 0.00 -0.55 0.00 0.00 41.25 39.64 2vav s ASN 7 CO 0.00 -1.00 1.94 0.08 -2.79 0.00 0.00 177.10 175.33 2vav h ARG 8 N 9.09 0.00 0.02 0.43 0.11 -1.95 -1.41 114.38 120.67 2vav h ARG 8 Ca -0.28 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.80 2vav h ARG 8 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2vav h ARG 8 CO 1.03 0.02 -0.01 0.74 0.10 0.00 0.00 179.97 181.84 2vav h PHE 9 N 0.00 -0.03 -0.66 4.08 -1.00 -1.91 -3.09 116.94 114.33 2vav h PHE 9 Ca -0.00 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.83 2vav h PHE 9 Cb 0.58 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.09 2vav h PHE 9 CO 0.00 0.69 0.38 1.49 -1.61 0.00 0.00 178.31 179.25 2vav h GLU 10 N -0.81 0.69 0.00 1.51 4.81 -1.49 -2.92 114.58 116.37 2vav h GLU 10 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2vav h GLU 10 Cb 0.72 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2vav h GLU 10 CO 0.00 0.45 -0.00 0.00 -0.73 0.00 0.00 179.01 178.74 2vav h ALA 11 N 1.33 1.09 -0.01 2.92 0.00 -1.25 -2.37 119.26 120.98 2vav h ALA 11 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2vav h ALA 11 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vav h ALA 11 CO -0.17 0.00 -0.02 -1.13 0.00 0.00 0.00 179.25 177.94 2vav n SER 12 N -3.22 0.91 -4.92 0.00 3.41 -1.10 -4.92 113.62 103.78 2vav n SER 12 Ca -0.03 -1.23 -0.26 0.00 -0.26 0.00 0.00 58.87 57.08 2vav n SER 12 Cb 0.09 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.06 3.66 1.16 1.04 1.43 -0.89 -5.09 118.68 117.92 2vav s LEU 13 Ca 0.40 0.77 -0.17 0.00 -1.03 0.00 0.00 54.13 54.10 2vav s LEU 13 Cb 0.21 -3.69 0.26 0.00 0.03 0.00 0.00 46.19 43.01 2vav s LEU 13 CO 0.37 -0.58 1.08 -1.81 0.23 0.00 0.00 176.35 175.63 2vav s ASP 14 N -4.12 1.25 0.58 2.29 1.01 -1.26 -4.95 116.67 111.46 2vav s ASP 14 Ca 0.47 0.93 -0.21 0.00 0.71 0.00 0.00 52.55 54.45 2vav s ASP 14 Cb -0.10 -1.39 -0.04 0.00 1.01 0.00 0.00 42.92 42.40 2vav s ASP 14 CO 0.43 -3.95 1.35 0.00 0.21 0.00 0.00 175.17 173.20 2vav n ALA 15 N -4.69 1.48 -3.34 5.23 0.00 -1.26 -5.02 120.51 112.92 2vav n ALA 15 Ca 0.09 0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2vav n ALA 15 Cb 0.58 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 2vav n ALA 15 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2vav s GLN 16 N -3.03 1.54 0.32 0.00 -2.07 -1.26 -5.02 119.66 110.13 2vav s GLN 16 Ca 0.75 -1.09 0.01 0.00 -1.82 0.00 0.00 55.36 53.21 2vav s GLN 16 Cb -0.41 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 2vav s GLN 16 CO 0.46 -0.65 0.51 -0.51 -1.32 0.00 0.00 175.29 173.78 2vav s ASP 17 N -2.96 6.31 -0.09 12.60 1.01 -0.68 -4.94 116.67 127.93 2vav s ASP 17 Ca 0.16 0.42 0.01 0.00 0.71 0.00 0.00 52.55 53.85 2vav s ASP 17 Cb -0.02 -2.02 0.02 0.00 1.01 0.00 0.00 42.92 41.91 2vav s ASP 17 CO 0.05 -0.24 -0.10 -0.63 0.21 0.00 0.00 175.17 174.46 2vav s ILE 18 N -2.23 1.08 -0.02 0.77 -1.09 -1.26 -1.41 121.20 117.04 2vav s ILE 18 Ca 0.39 -0.39 -0.08 0.00 -2.23 0.00 0.00 60.65 58.34 2vav s ILE 18 Cb -0.10 -1.04 -0.05 0.00 -1.58 0.00 0.00 42.46 39.69 2vav s ILE 18 CO 0.34 0.36 0.27 0.00 -1.23 0.00 0.00 174.94 174.68 2vav s ALA 19 N 1.14 3.83 -0.28 9.38 0.00 0.25 -4.90 121.76 131.17 2vav s ALA 19 Ca -0.06 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2vav s ALA 19 Cb -0.14 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 20.88 2vav s ALA 19 CO -0.02 0.61 0.05 1.03 0.00 0.00 0.00 175.76 177.43 2vav s ARG 20 N -1.46 3.14 -0.31 0.00 0.52 -1.26 -0.16 118.95 119.42 2vav s ARG 20 Ca 0.24 -0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 54.52 2vav s ARG 20 Cb -0.14 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2vav s ARG 20 CO 0.13 -0.39 0.20 0.42 0.02 0.00 0.00 175.30 175.67 2vav s ILE 21 N 1.49 5.11 0.29 1.52 -1.09 0.41 -4.87 121.20 124.06 2vav s ILE 21 Ca 0.03 -0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.39 2vav s ILE 21 Cb -0.17 -3.54 0.05 0.00 -1.58 0.00 0.00 42.46 37.23 2vav s ILE 21 CO 0.01 0.12 1.71 0.77 -1.23 0.00 0.00 174.94 176.33 2vav h SER 22 N 8.41 0.36 -3.38 3.58 4.64 -1.93 0.49 113.55 125.73 2vav h SER 22 Ca -0.33 -0.14 -0.26 0.00 -0.47 0.00 0.00 61.79 60.59 2vav h SER 22 Cb 1.17 -0.10 -0.33 0.00 -0.31 0.00 0.00 62.40 62.83 2vav h SER 22 CO 0.60 0.68 -0.63 -0.76 -0.87 0.00 0.00 176.83 175.85 2vav s LEU 23 N -8.46 0.60 -0.04 5.97 1.43 -1.26 -0.46 118.68 116.46 2vav s LEU 23 Ca -0.06 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2vav s LEU 23 Cb 0.14 0.28 0.03 0.00 0.03 0.00 0.00 46.19 46.66 2vav s LEU 23 CO 0.78 -0.17 0.06 0.12 0.23 0.00 0.00 176.35 177.38 2vav s PHE 24 N 1.39 0.03 -0.48 0.29 2.19 0.35 -5.00 117.98 116.76 2vav s PHE 24 Ca -0.07 0.27 -0.23 0.00 0.33 0.00 0.00 56.93 57.23 2vav s PHE 24 Cb -0.12 -0.41 0.03 0.00 -1.31 0.00 0.00 43.02 41.21 2vav s PHE 24 CO -0.05 -0.18 0.80 0.99 1.83 0.00 0.00 175.22 178.60 2vav s THR 25 N 1.95 4.62 0.70 0.12 2.01 -1.26 0.15 115.64 123.94 2vav s THR 25 Ca 0.02 0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.15 2vav s THR 25 Cb -0.12 -4.36 0.02 0.00 0.01 0.00 0.00 72.50 68.05 2vav s THR 25 CO -0.03 -0.81 1.21 -0.76 -0.69 0.00 0.00 174.62 173.54 2vav s LEU 26 N 3.35 3.38 0.18 4.42 1.43 0.03 -4.87 118.68 126.59 2vav s LEU 26 Ca 0.28 2.36 0.20 0.00 -1.03 0.00 0.00 54.13 55.95 2vav s LEU 26 Cb -0.13 -4.59 0.86 0.00 0.03 0.00 0.00 46.19 42.36 2vav s LEU 26 CO 0.21 -2.12 1.62 -1.84 0.23 0.00 0.00 176.35 174.44 2vav n GLU 27 N -2.50 0.13 0.25 1.70 0.28 -1.26 -0.19 120.64 119.05 2vav n GLU 27 Ca 0.13 0.38 0.10 0.00 -0.16 0.00 0.00 57.16 57.61 2vav n GLU 27 Cb 0.50 -1.76 0.64 0.00 1.43 0.00 0.00 31.44 32.26 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 -3.46 113.55 110.98 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 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2vav h SER 28 CO 0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2vav n GLY 29 N -0.91 1.04 3.74 -0.77 0.00 0.74 -5.08 105.19 103.94 2vav n GLY 29 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.20 2.40 -0.28 1.61 1.01 -1.26 -4.76 120.40 116.93 2vav s VAL 30 Ca 0.00 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 2vav s VAL 30 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2vav s VAL 30 CO 0.00 0.04 0.24 -0.63 0.00 0.00 0.00 175.10 174.75 2vav s ILE 31 N 0.46 5.28 0.11 2.22 1.01 -1.26 -0.79 121.20 128.22 2vav s ILE 31 Ca 0.65 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 61.38 2vav s ILE 31 Cb -0.45 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.37 2vav s ILE 31 CO 0.40 0.20 0.53 -0.76 0.00 0.00 0.00 174.94 175.31 2vav s LEU 32 N 1.83 4.40 0.03 2.97 1.43 0.12 -4.93 118.68 124.53 2vav s LEU 32 Ca 0.09 1.09 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 2vav s LEU 32 Cb -0.16 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2vav s LEU 32 CO 0.11 0.17 -0.24 -0.13 0.23 0.00 0.00 176.35 176.49 2vav s ARG 33 N -1.68 1.67 -1.15 1.70 0.52 -1.26 -0.49 118.95 118.25 2vav s ARG 33 Ca 0.34 -1.00 -0.24 0.00 -0.52 0.00 0.00 55.73 54.30 2vav s ARG 33 Cb -0.16 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.53 2vav s ARG 33 CO 0.18 0.46 0.77 -3.47 0.02 0.00 0.00 175.30 173.27 2vav n ASP 34 N 1.92 -5.09 -4.59 0.23 2.03 0.39 -4.77 116.55 106.67 2vav n ASP 34 Ca -0.17 -1.08 -0.40 0.00 0.52 0.00 0.00 54.79 53.66 2vav n ASP 34 Cb 0.52 -3.00 -0.08 0.00 -0.72 0.00 0.00 41.12 37.84 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 -3.48 5.09 0.23 5.18 1.01 0.17 -4.85 120.40 123.76 2vav s VAL 35 Ca 0.48 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2vav s VAL 35 Cb -0.19 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2vav s VAL 35 CO 0.89 0.02 1.04 -2.16 0.00 0.00 0.00 175.10 174.88 2vav s PRO 36 N 2.24 4.70 -0.23 2.72 0.04 -1.26 -0.44 135.00 142.77 2vav s PRO 36 Ca 0.18 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2vav s PRO 36 Cb -0.16 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.19 2vav s PRO 36 CO 0.11 0.27 -0.07 0.08 0.04 0.00 0.00 177.00 177.43 2vav s VAL 37 N -0.86 1.65 0.25 -0.36 1.01 0.77 -1.40 120.40 121.45 2vav s VAL 37 Ca 0.45 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 2vav s VAL 37 Cb -0.29 -1.85 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 2vav s VAL 37 CO 0.36 -0.04 0.70 0.00 0.00 0.00 0.00 175.10 176.13 2vav s ALA 38 N 1.35 3.40 0.25 5.51 0.00 -1.26 -0.59 121.76 130.43 2vav s ALA 38 Ca -0.05 0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.79 2vav s ALA 38 Cb -0.19 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.20 2vav s ALA 38 CO -0.06 0.35 0.62 1.52 0.00 0.00 0.00 175.76 178.18 2vav s TYR 39 N -1.69 -0.06 -0.12 0.00 1.13 -0.50 -0.08 117.35 116.02 2vav s TYR 39 Ca 0.47 -0.34 -0.07 0.00 -1.41 0.00 0.00 57.07 55.72 2vav s TYR 39 Cb -0.14 0.52 0.05 0.00 -1.10 0.00 0.00 41.96 41.28 2vav s TYR 39 CO 0.20 -1.10 0.28 0.21 -2.51 0.00 0.00 175.55 172.63 2vav s LYS 40 N -3.93 0.25 0.21 -3.49 2.47 -0.63 -1.69 119.74 112.94 2vav s LYS 40 Ca 0.13 0.56 0.08 0.00 -1.56 0.00 0.00 55.97 55.18 2vav s LYS 40 Cb -0.03 -0.07 -0.05 0.00 -1.46 0.00 0.00 37.83 36.22 2vav s LYS 40 CO 0.05 -0.15 -0.16 -1.54 0.16 0.00 0.00 175.35 173.71 2vav s SER 41 N 1.15 2.71 -0.01 1.43 1.04 -1.26 -1.23 113.70 117.53 2vav s SER 41 Ca -0.08 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.37 2vav s SER 41 Cb -0.09 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.88 2vav s SER 41 CO -0.08 -0.12 -0.02 0.26 0.98 0.00 0.00 173.24 174.26 2vav s TRP 42 N -2.72 0.29 0.00 5.02 0.51 0.61 -4.99 118.94 117.66 2vav s TRP 42 Ca 0.22 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.17 2vav s TRP 42 Cb -0.02 -0.26 0.00 0.00 -0.81 0.00 0.00 33.47 32.37 2vav s TRP 42 CO 0.08 -0.05 0.00 0.41 -0.51 0.00 0.00 176.95 176.88 2vav n GLY 43 N 3.43 -1.84 3.08 0.98 0.00 -1.26 -0.69 105.19 108.89 2vav n GLY 43 Ca -0.18 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 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 0.80 0.44 1.61 0.52 -1.25 -4.84 118.95 116.23 2vav s ARG 44 Ca 0.00 -0.57 -0.23 0.00 -0.52 0.00 0.00 55.73 54.41 2vav s ARG 44 Cb 0.00 -0.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.63 2vav s ARG 44 CO 0.00 0.19 1.12 -1.64 0.02 0.00 0.00 175.30 175.00 2vav s MET 45 N -0.80 3.90 0.89 3.54 -1.94 -1.26 -3.83 119.30 119.81 2vav s MET 45 Ca 0.01 1.67 -0.14 0.00 -1.71 0.00 0.00 55.69 55.52 2vav s MET 45 Cb -0.06 -2.44 0.15 0.00 2.01 0.00 0.00 34.83 34.49 2vav s MET 45 CO 0.00 -0.41 1.25 0.54 -0.01 0.00 0.00 175.02 176.40 2vav s ASN 46 N -1.45 3.66 0.35 3.03 2.20 -1.26 -4.91 114.94 116.56 2vav s ASN 46 Ca 0.62 0.40 0.02 0.00 -0.94 0.00 0.00 52.86 52.96 2vav s ASN 46 Cb -0.26 -0.62 0.63 0.00 -2.00 0.00 0.00 41.25 39.00 2vav s ASN 46 CO 0.32 -2.40 2.00 0.58 -2.94 0.00 0.00 177.10 174.66 2vav h VAL 47 N -1.37 1.15 0.00 3.54 2.07 -2.04 -0.82 116.25 118.78 2vav h VAL 47 Ca -0.44 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2vav h VAL 47 Cb 1.27 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2vav h VAL 47 CO 0.47 0.16 0.00 -1.28 0.02 0.00 0.00 177.57 176.94 2vav h SER 48 N 0.88 0.00 -5.82 0.57 0.87 -2.01 -3.48 113.55 104.56 2vav h SER 48 Ca 0.25 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.44 2vav h SER 48 Cb -0.05 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.03 2vav h SER 48 CO -0.06 0.00 -0.75 0.54 -0.53 0.00 0.00 176.83 176.03 2vav n ARG 49 N -2.74 -6.72 -0.15 2.24 1.74 -0.32 -4.69 116.66 106.02 2vav n ARG 49 Ca 0.04 0.79 0.02 0.00 -0.77 0.00 0.00 57.85 57.93 2vav n ARG 49 Cb 0.47 -5.75 0.02 0.00 -1.02 0.00 0.00 32.46 26.18 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 -3.06 0.79 -1.69 0.55 5.68 -1.26 -0.89 116.55 116.67 2vav n ASP 50 Ca -0.18 -1.82 -0.15 0.00 -0.50 0.00 0.00 54.79 52.14 2vav n ASP 50 Cb 0.63 -0.13 0.18 0.00 -1.14 0.00 0.00 41.12 40.66 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 -0.34 3.40 -4.69 -1.12 6.94 -1.26 -4.07 115.26 114.13 2vav n ASN 51 Ca 0.03 -3.73 -0.42 0.00 -0.02 0.00 0.00 54.58 50.44 2vav n ASN 51 Cb 0.53 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 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 1.80 3.31 -0.18 0.00 1.01 0.95 0.53 120.40 127.82 2vav s VAL 53 Ca 0.47 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2vav s VAL 53 Cb -0.18 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2vav s VAL 53 CO 0.19 0.44 0.40 -0.63 0.00 0.00 0.00 175.10 175.50 2vav s ILE 54 N 1.31 5.21 -0.18 2.22 1.01 -0.43 -0.88 121.20 129.46 2vav s ILE 54 Ca 0.04 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.36 2vav s ILE 54 Cb -0.14 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2vav s ILE 54 CO -0.03 0.28 0.00 -0.69 0.00 0.00 0.00 174.94 174.51 2vav s VAL 55 N 1.10 4.14 -0.22 2.92 1.01 -0.34 -0.19 120.40 128.82 2vav s VAL 55 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 2vav s VAL 55 Cb -0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2vav s VAL 55 CO 0.08 0.45 0.20 0.00 0.00 0.00 0.00 175.10 175.83 2vav n HIS 57 N 4.15 -3.63 -3.19 0.00 1.44 -1.26 -4.01 115.22 108.72 2vav n HIS 57 Ca -0.14 -0.99 -0.18 0.00 -2.01 0.00 0.00 57.72 54.40 2vav n HIS 57 Cb 0.52 -0.64 -0.00 0.00 0.12 0.00 0.00 29.99 29.99 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 -2.67 2.91 0.18 0.61 -4.23 -1.26 -2.66 115.64 108.52 2vav s THR 58 Ca 0.50 -1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 59.71 2vav s THR 58 Cb -0.02 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.93 2vav s THR 58 CO 0.35 -0.00 1.37 -0.11 -0.54 0.00 0.00 174.62 175.68 2vav n LEU 59 N -1.75 -0.70 -0.72 4.79 7.94 -1.26 -2.47 117.00 122.83 2vav n LEU 59 Ca 0.07 1.55 0.06 0.00 -1.11 0.00 0.00 56.01 56.58 2vav n LEU 59 Cb 0.60 -0.30 0.17 0.00 0.53 0.00 0.00 43.42 44.41 2vav n LEU 59 CO 0.40 -1.35 0.63 0.35 -1.11 0.00 0.00 177.39 176.31 2vav n THR 60 N -5.23 0.90 -2.60 1.96 -2.24 -1.26 -5.00 114.28 100.80 2vav n THR 60 Ca 0.07 -0.95 -0.24 0.00 -2.27 0.00 0.00 64.05 60.65 2vav n THR 60 Cb 0.31 0.58 0.03 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.01 5.52 0.41 3.42 0.15 -1.03 -5.07 113.70 116.09 2vav s SER 61 Ca 0.26 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.33 2vav s SER 61 Cb 0.14 -1.43 0.04 0.00 -1.71 0.00 0.00 66.02 63.05 2vav s SER 61 CO 0.18 -1.03 0.26 -1.54 1.20 0.00 0.00 173.24 172.31 2vav n SER 62 N -2.42 0.41 0.00 5.45 3.41 -1.26 -4.81 113.62 114.40 2vav n SER 62 Ca 0.05 -1.34 0.10 0.00 -0.26 0.00 0.00 58.87 57.42 2vav n SER 62 Cb 0.58 -0.16 0.49 0.00 -0.26 0.00 0.00 64.21 64.86 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 -2.94 2.02 -2.44 7.33 0.00 -1.26 -4.49 120.51 118.73 2vav n ALA 63 Ca -0.04 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2vav n ALA 63 Cb 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.30 3.93 -0.04 0.00 8.25 -1.26 -4.67 115.22 120.13 2vav n HIS 64 Ca 0.09 -3.00 0.14 0.00 -0.26 0.00 0.00 57.72 54.69 2vav n HIS 64 Cb 0.16 -2.25 0.56 0.00 1.12 0.00 0.00 29.99 29.59 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 4.35 0.86 0.00 1.59 2.07 -1.97 -1.11 116.25 122.04 2vav h VAL 65 Ca 0.41 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2vav h VAL 65 Cb 0.74 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2vav h VAL 65 CO 1.54 0.05 0.13 0.71 0.02 0.00 0.00 177.57 180.01 2vav h THR 66 N 0.27 0.00 0.00 2.57 1.35 -1.86 0.30 112.91 115.54 2vav h THR 66 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 2vav h THR 66 Cb 0.63 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2vav h THR 66 CO -0.05 0.00 -0.96 -1.54 -0.25 0.00 0.00 175.52 172.72 2vav n SER 67 N -2.47 0.70 0.00 5.36 3.41 -0.42 -2.95 113.62 117.25 2vav n SER 67 Ca -0.02 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2vav n SER 67 Cb 0.17 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 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 -2.32 0.00 -2.31 7.33 4.27 -0.78 -4.77 117.44 118.86 2vav n TRP 68 Ca 0.01 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.39 2vav n TRP 68 Cb 0.49 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.45 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 2.91 0.24 -2.67 8.01 0.97 -4.92 117.44 120.82 2vav n TRP 69 Ca 0.00 -2.67 0.07 0.00 -1.31 0.00 0.00 57.50 53.59 2vav n TRP 69 Cb 0.00 -0.21 0.59 0.00 -2.01 0.00 0.00 31.31 29.67 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 2.43 0.00 -0.00 -0.99 0.13 -1.70 -1.88 132.00 129.98 2vav h PRO 70 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2vav h PRO 70 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2vav h PRO 70 CO 0.76 0.12 -0.17 0.25 -0.23 0.00 0.00 178.00 178.73 2vav n THR 71 N -4.27 0.00 0.88 1.56 -2.24 -1.26 -2.85 114.28 106.09 2vav n THR 71 Ca -0.03 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 2vav n THR 71 Cb 0.20 -0.16 0.53 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 -1.29 0.00 -4.77 3.22 4.32 -0.71 -4.79 117.00 112.98 2vav n LEU 72 Ca 0.10 0.46 -0.36 0.00 -0.02 0.00 0.00 56.01 56.19 2vav n LEU 72 Cb 0.31 -0.46 -0.08 0.00 -1.62 0.00 0.00 43.42 41.57 2vav n LEU 72 CO 0.28 -0.08 -0.24 -0.36 -1.22 0.00 0.00 177.39 175.77 2vav s PHE 73 N -2.92 3.38 0.00 -1.77 0.40 -1.13 0.42 117.98 116.35 2vav s PHE 73 Ca 0.14 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 2vav s PHE 73 Cb 0.16 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.79 2vav s PHE 73 CO 0.42 0.55 0.00 0.41 0.70 0.00 0.00 175.22 177.31 2vav n GLY 74 N 2.25 2.84 3.66 4.36 0.00 -0.91 -4.84 105.19 112.55 2vav n GLY 74 Ca -0.19 -2.03 -0.47 0.00 0.00 0.00 0.00 46.02 43.33 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 -1.21 2.04 0.00 1.61 0.00 -1.26 -0.84 117.38 117.71 2vav n GLN 75 Ca 0.00 0.74 0.00 0.00 -0.00 0.00 0.00 57.00 57.74 2vav n GLN 75 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 27.74 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 3.45 2.53 2.11 1.69 0.00 -1.26 -5.01 105.19 108.70 2vav n GLY 76 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.03 -0.01 1.61 5.12 -0.02 -5.02 116.66 116.36 2vav n ARG 77 Ca 0.00 -1.40 -0.13 0.00 -1.93 0.00 0.00 57.85 54.39 2vav n ARG 77 Cb 0.00 -0.44 -0.09 0.00 -1.16 0.00 0.00 32.46 30.77 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 -0.82 0.03 -2.21 7.54 0.00 -1.71 -3.27 119.26 118.81 2vav h ALA 78 Ca -0.19 -0.20 -0.78 0.00 0.00 0.00 0.00 54.91 53.74 2vav h ALA 78 Cb 0.66 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.19 2vav h ALA 78 CO 0.19 -0.26 0.78 1.19 0.00 0.00 0.00 179.25 181.15 2vav n PHE 79 N -4.87 4.89 -2.78 0.00 3.72 0.17 -4.81 117.46 113.77 2vav n PHE 79 Ca -0.08 -3.62 -0.43 0.00 -0.05 0.00 0.00 57.45 53.27 2vav n PHE 79 Cb 0.21 -1.81 -0.04 0.00 -0.94 0.00 0.00 39.48 36.90 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 1.45 6.33 0.00 4.37 -1.08 -1.24 -2.14 116.67 124.36 2vav s ASP 80 Ca 0.35 -0.35 0.14 0.00 -0.52 0.00 0.00 52.55 52.17 2vav s ASP 80 Cb -0.06 -2.46 0.67 0.00 -1.46 0.00 0.00 42.92 39.61 2vav s ASP 80 CO -0.04 -1.32 1.39 0.35 0.52 0.00 0.00 175.17 176.07 2vav n THR 81 N 6.25 0.74 0.14 1.71 -2.24 -1.26 -1.15 114.28 118.47 2vav n THR 81 Ca 0.02 0.18 0.07 0.00 -2.27 0.00 0.00 64.05 62.06 2vav n THR 81 Cb 0.48 -0.96 0.05 0.00 -2.10 0.00 0.00 70.33 67.80 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 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2vav h SER 82 Cb 0.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2vav h SER 82 CO 0.00 0.24 -1.72 0.54 -1.14 0.00 0.00 176.83 174.76 2vav n ARG 83 N -3.02 1.94 -4.32 3.45 1.74 -0.30 -5.05 116.66 111.10 2vav n ARG 83 Ca 0.00 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.91 2vav n ARG 83 Cb 0.65 -1.26 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.25 1.62 -0.43 -1.55 1.51 -0.34 -4.90 117.35 111.01 2vav s TYR 84 Ca -0.08 -0.58 -0.15 0.00 -1.01 0.00 0.00 57.07 55.25 2vav s TYR 84 Cb 0.03 -0.78 0.04 0.00 -0.11 0.00 0.00 41.96 41.15 2vav s TYR 84 CO 0.40 0.29 0.32 0.12 -1.11 0.00 0.00 175.55 175.57 2vav s PHE 85 N -2.80 3.25 -0.16 2.71 5.36 -0.30 -3.85 117.98 122.19 2vav s PHE 85 Ca 0.19 -0.78 -0.12 0.00 -0.96 0.00 0.00 56.93 55.26 2vav s PHE 85 Cb -0.01 -2.78 -0.05 0.00 -0.34 0.00 0.00 43.02 39.83 2vav s PHE 85 CO 0.05 -0.68 0.24 0.42 -1.46 0.00 0.00 175.22 173.80 2vav s ILE 86 N 1.64 5.34 -0.00 3.12 -1.09 0.13 -0.03 121.20 130.30 2vav s ILE 86 Ca 0.04 0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 2vav s ILE 86 Cb -0.21 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2vav s ILE 86 CO 0.08 0.43 -0.02 -0.51 -1.23 0.00 0.00 174.94 173.70 2vav s ILE 87 N 0.24 0.15 -0.11 2.92 2.07 -0.06 -0.28 121.20 126.14 2vav s ILE 87 Ca 0.14 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2vav s ILE 87 Cb -0.13 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.34 2vav s ILE 87 CO 0.03 0.05 -0.13 0.00 -1.91 0.00 0.00 174.94 172.98 2vav s LEU 89 N 1.15 3.96 0.17 0.00 1.02 -1.26 -1.60 118.68 122.12 2vav s LEU 89 Ca -0.04 0.29 -0.30 0.00 0.02 0.00 0.00 54.13 54.09 2vav s LEU 89 Cb -0.14 -1.94 -0.08 0.00 0.02 0.00 0.00 46.19 44.05 2vav s LEU 89 CO -0.03 0.38 1.13 0.21 0.02 0.00 0.00 176.35 178.06 2vav s ASN 90 N -0.86 7.20 0.57 2.29 3.04 0.88 -4.76 114.94 123.30 2vav s ASN 90 Ca 0.13 2.13 -0.19 0.00 0.04 0.00 0.00 52.86 54.97 2vav s ASN 90 Cb -0.12 -2.60 -0.05 0.00 -1.54 0.00 0.00 41.25 36.94 2vav s ASN 90 CO 0.03 -0.28 1.14 -0.31 -3.04 0.00 0.00 177.10 174.64 2vav s TYR 91 N -0.11 2.61 0.38 0.43 4.12 -1.26 -4.62 117.35 118.90 2vav s TYR 91 Ca 0.51 1.54 -0.28 0.00 0.02 0.00 0.00 57.07 58.86 2vav s TYR 91 Cb -0.30 -3.31 -0.10 0.00 -1.52 0.00 0.00 41.96 36.72 2vav s TYR 91 CO 0.35 -1.71 1.40 -0.51 0.02 0.00 0.00 175.55 175.10 2vav s LEU 92 N -3.98 4.30 0.00 -1.29 1.43 -1.26 -2.81 118.68 115.07 2vav s LEU 92 Ca 0.73 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.70 2vav s LEU 92 Cb -0.25 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2vav s LEU 92 CO 0.30 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.67 2vav n GLY 93 N 0.60 2.63 3.81 -3.19 0.00 0.79 -4.89 105.19 104.95 2vav n GLY 93 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.31 6.72 0.00 1.61 0.15 -1.12 -4.44 113.70 115.30 2vav s SER 94 Ca 0.00 1.76 0.28 0.00 0.70 0.00 0.00 55.95 58.69 2vav s SER 94 Cb 0.00 -2.54 1.69 0.00 -1.71 0.00 0.00 66.02 63.46 2vav s SER 94 CO 0.00 -0.51 2.03 -0.81 1.20 0.00 0.00 173.24 175.15 2vav n PRO 95 N -0.81 0.89 -1.12 5.44 -0.04 -1.26 -4.44 135.00 133.65 2vav n PRO 95 Ca 0.08 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 2vav n PRO 95 Cb 0.54 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.00 2.70 0.00 0.54 3.72 -1.26 -3.13 117.46 119.03 2vav n PHE 96 Ca 0.21 -1.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.02 2vav n PHE 96 Cb 0.10 -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 -0.78 3.82 3.78 1.37 0.00 -1.26 -4.82 105.19 107.29 2vav n GLY 97 Ca 0.51 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 4.30 0.25 1.61 0.01 -1.26 -4.17 113.70 114.44 2vav s SER 98 Ca 0.00 1.38 -0.31 0.00 1.31 0.00 0.00 55.95 58.33 2vav s SER 98 Cb 0.00 -2.11 -0.13 0.00 0.21 0.00 0.00 66.02 63.99 2vav s SER 98 CO 0.00 -2.10 1.53 0.00 0.41 0.00 0.00 173.24 173.08 2vav n ALA 99 N -3.53 1.84 -3.75 1.44 0.00 -0.49 -4.67 120.51 111.34 2vav n ALA 99 Ca 0.07 0.40 0.11 0.00 0.00 0.00 0.00 53.44 54.02 2vav n ALA 99 Cb 0.56 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.64 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 2.49 0.50 0.48 0.00 0.00 -1.26 -0.15 105.19 107.25 2vav n GLY 100 Ca 0.12 -1.05 0.29 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 -1.78 -1.71 132.00 130.23 2vav h PRO 101 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2vav h PRO 101 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2vav h PRO 101 CO 0.26 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.64 2vav s SER 103 N -2.68 6.38 0.25 0.00 1.04 -0.64 -4.71 113.70 113.34 2vav s SER 103 Ca 0.18 0.34 -0.30 0.00 0.48 0.00 0.00 55.95 56.65 2vav s SER 103 Cb 0.18 -1.98 -0.14 0.00 0.10 0.00 0.00 66.02 64.18 2vav s SER 103 CO 0.61 0.05 1.24 -2.65 0.98 0.00 0.00 173.24 173.48 2vav n PRO 104 N -0.25 1.69 -2.98 4.02 -0.02 -1.26 -1.48 135.00 134.72 2vav n PRO 104 Ca -0.05 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 2vav n PRO 104 Cb 0.53 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.05 6.67 0.51 2.55 -1.08 -0.59 -4.64 116.67 120.03 2vav s ASP 105 Ca 0.65 0.73 0.34 0.00 -0.52 0.00 0.00 52.55 53.75 2vav s ASP 105 Cb -0.70 -2.39 1.63 0.00 -1.46 0.00 0.00 42.92 40.00 2vav s ASP 105 CO 0.54 -0.53 2.02 -0.65 0.52 0.00 0.00 175.17 177.07 2vav h PRO 106 N 7.98 0.00 -0.32 4.34 0.11 -1.88 -2.28 132.00 139.94 2vav h PRO 106 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2vav h PRO 106 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2vav h PRO 106 CO 0.85 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.39 2vav n ASP 107 N -2.82 3.13 0.00 -2.05 9.92 -1.26 -5.14 116.55 118.33 2vav n ASP 107 Ca -0.01 -1.95 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 2vav n ASP 107 Cb 0.17 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 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 1.29 0.41 0.00 2.24 0.00 -0.86 -5.19 120.51 118.40 2vav n ALA 108 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2vav n ALA 108 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2vav n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vav n GLN 111 N 0.00 0.00 -1.62 0.00 10.64 -1.26 -4.97 117.38 120.16 2vav n GLN 111 Ca 0.00 0.00 -0.57 0.00 -1.83 0.00 0.00 57.00 54.60 2vav n GLN 111 Cb 0.00 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.31 2vav n GLN 111 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2vav n ARG 112 N 4.60 0.74 -1.13 2.61 5.12 -1.26 -4.76 116.66 122.58 2vav n ARG 112 Ca 0.00 0.27 -0.31 0.00 -1.93 0.00 0.00 57.85 55.88 2vav n ARG 112 Cb 0.00 -1.87 0.11 0.00 -1.16 0.00 0.00 32.46 29.54 2vav n ARG 112 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2vav s PRO 113 N 1.52 1.98 0.43 5.56 0.02 -1.26 -1.54 135.00 141.72 2vav s PRO 113 Ca 0.92 1.26 0.16 0.00 0.02 0.00 0.00 61.00 63.36 2vav s PRO 113 Cb -1.13 -1.86 1.06 0.00 0.02 0.00 0.00 34.50 32.59 2vav s PRO 113 CO 0.59 -1.87 1.93 1.88 -0.33 0.00 0.00 177.00 179.20 2vav h TYR 114 N -1.29 0.46 0.00 6.54 -1.99 -1.27 -3.41 116.97 116.00 2vav h TYR 114 Ca -0.43 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2vav h TYR 114 Cb 1.24 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.82 2vav h TYR 114 CO 0.56 0.18 0.00 0.41 -0.00 0.00 0.00 178.16 179.31 2vav n GLY 115 N -1.53 2.75 0.00 3.88 0.00 0.06 -1.52 105.19 108.82 2vav n GLY 115 Ca 0.14 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 8.70 1.73 0.69 4.61 0.00 -1.25 -3.09 120.51 131.89 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 -1.23 0.25 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.38 2.27 -1.68 0.00 4.76 -0.58 -4.94 118.16 116.60 2vav n LYS 117 Ca 0.05 -1.89 -0.46 0.00 -2.87 0.00 0.00 58.31 53.14 2vav n LYS 117 Cb 0.13 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 2vav n LYS 117 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2vav n PHE 118 N 1.14 2.38 -1.15 2.13 -0.00 -1.18 -4.93 117.46 115.85 2vav n PHE 118 Ca 0.18 0.10 -0.33 0.00 -0.00 0.00 0.00 57.45 57.39 2vav n PHE 118 Cb 0.53 -2.62 0.12 0.00 -0.00 0.00 0.00 39.48 37.51 2vav n PHE 118 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2vav s PRO 119 N 2.20 1.71 0.09 -7.13 0.02 -1.26 -4.94 135.00 125.69 2vav s PRO 119 Ca 0.83 1.68 -0.31 0.00 0.02 0.00 0.00 61.00 63.23 2vav s PRO 119 Cb -0.64 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.01 2vav s PRO 119 CO 0.42 -2.14 1.53 0.50 -0.33 0.00 0.00 177.00 176.98 2vav s ARG 120 N -4.21 4.24 0.27 5.54 6.06 -1.26 -5.02 118.95 124.58 2vav s ARG 120 Ca 0.72 2.23 0.11 0.00 -2.50 0.00 0.00 55.73 56.29 2vav s ARG 120 Cb -0.27 -3.40 -0.05 0.00 0.06 0.00 0.00 34.95 31.30 2vav s ARG 120 CO 0.51 -0.61 -0.15 0.95 -2.50 0.00 0.00 175.30 173.49 2vav s THR 121 N 1.86 2.72 0.43 4.11 -4.23 -1.26 -4.86 115.64 114.40 2vav s THR 121 Ca 0.69 -2.25 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 2vav s THR 121 Cb -0.39 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 70.96 2vav s THR 121 CO 0.31 -0.37 0.02 0.42 -0.54 0.00 0.00 174.62 174.46 2vav s THR 122 N -2.39 1.87 0.24 3.99 -4.23 -1.26 -4.50 115.64 109.36 2vav s THR 122 Ca 0.30 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 2vav s THR 122 Cb -0.06 -2.86 0.21 0.00 1.34 0.00 0.00 72.50 71.14 2vav s THR 122 CO 0.16 0.00 1.86 0.40 -0.54 0.00 0.00 174.62 176.50 2vav h ILE 123 N 1.68 1.08 -0.46 2.99 1.08 -1.89 -2.52 117.51 119.46 2vav h ILE 123 Ca -0.44 -0.34 -0.06 0.00 -0.39 0.00 0.00 64.86 63.63 2vav h ILE 123 Cb 1.25 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 2vav h ILE 123 CO 0.79 0.18 0.04 0.03 -0.69 0.00 0.00 178.15 178.50 2vav h ARG 124 N 1.00 0.74 -0.54 2.37 3.08 -1.96 -2.37 114.38 116.70 2vav h ARG 124 Ca 0.36 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.25 2vav h ARG 124 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2vav h ARG 124 CO -0.15 0.72 0.35 -0.44 -1.07 0.00 0.00 179.97 179.38 2vav h ASP 125 N 0.70 0.59 -0.33 7.04 3.32 -1.85 -1.19 116.42 124.69 2vav h ASP 125 Ca 0.15 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2vav h ASP 125 Cb 0.37 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2vav h ASP 125 CO 0.01 0.42 0.19 0.44 -1.72 0.00 0.00 179.24 178.58 2vav h ASP 126 N 0.70 0.41 -0.30 6.45 3.32 -1.23 -1.29 116.42 124.49 2vav h ASP 126 Ca 0.20 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2vav h ASP 126 Cb -0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2vav h ASP 126 CO -0.06 0.37 0.18 0.58 -1.72 0.00 0.00 179.24 178.60 2vav h VAL 127 N 0.42 1.10 -0.02 -1.35 2.07 -1.25 0.83 116.25 118.04 2vav h VAL 127 Ca 0.12 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2vav h VAL 127 Cb 0.05 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2vav h VAL 127 CO -0.02 0.10 -0.07 0.03 0.02 0.00 0.00 177.57 177.63 2vav h ARG 128 N 0.39 -0.11 -0.13 1.57 3.08 -1.06 -0.06 114.38 118.04 2vav h ARG 128 Ca 0.11 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 2vav h ARG 128 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2vav h ARG 128 CO -0.02 -0.08 -0.58 0.97 -1.07 0.00 0.00 179.97 179.19 2vav h ILE 129 N -0.12 1.35 -0.37 2.04 2.10 -1.01 -2.31 117.51 119.19 2vav h ILE 129 Ca 0.04 -1.88 -0.02 0.00 1.08 0.00 0.00 64.86 64.08 2vav h ILE 129 Cb 0.17 1.88 -0.02 0.00 -1.09 0.00 0.00 36.82 37.76 2vav h ILE 129 CO -0.09 0.57 0.17 0.45 -1.08 0.00 0.00 178.15 178.17 2vav h HIS 130 N 0.32 0.53 -0.58 2.19 3.86 -0.64 -1.99 115.15 118.84 2vav h HIS 130 Ca -0.00 -0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2vav h HIS 130 Cb 1.11 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 2vav h HIS 130 CO 0.04 0.46 0.38 -0.09 0.86 0.00 0.00 177.93 179.58 2vav h ARG 131 N 0.45 0.61 -0.64 2.45 2.43 -0.95 -0.62 114.38 118.10 2vav h ARG 131 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2vav h ARG 131 Cb 0.13 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2vav h ARG 131 CO -0.01 0.40 0.40 1.96 -1.51 0.00 0.00 179.97 181.21 2vav h GLN 132 N 0.63 0.86 -0.45 0.20 4.20 -0.81 -0.92 115.11 118.82 2vav h GLN 132 Ca 0.24 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.91 2vav h GLN 132 Cb 0.16 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2vav h GLN 132 CO -0.07 0.60 0.24 0.28 -0.67 0.00 0.00 178.83 179.21 2vav h VAL 133 N 0.87 0.99 -0.54 -0.54 2.07 -0.71 -2.26 116.25 116.13 2vav h VAL 133 Ca 0.23 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2vav h VAL 133 Cb -0.05 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2vav h VAL 133 CO -0.05 0.09 0.24 -0.07 0.02 0.00 0.00 177.57 177.80 2vav h LEU 134 N 0.47 0.68 -0.87 2.57 3.38 -0.76 -1.31 115.31 119.48 2vav h LEU 134 Ca 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2vav h LEU 134 Cb 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2vav h LEU 134 CO -0.12 0.60 0.52 0.44 0.09 0.00 0.00 178.44 179.97 2vav h ASP 135 N 0.76 1.04 0.06 -0.43 3.32 -0.95 -1.74 116.42 118.48 2vav h ASP 135 Ca 0.19 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2vav h ASP 135 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2vav h ASP 135 CO -0.02 0.80 -0.35 0.03 -1.72 0.00 0.00 179.24 177.98 2vav h ARG 136 N 1.19 0.40 0.00 3.56 3.08 -0.72 -2.14 114.38 119.75 2vav h ARG 136 Ca 0.31 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2vav h ARG 136 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2vav h ARG 136 CO -0.06 0.70 0.00 1.28 -1.07 0.00 0.00 179.97 180.82 2vav n LEU 137 N -4.06 0.41 0.00 3.04 4.77 -0.59 -4.91 117.00 115.66 2vav n LEU 137 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2vav n LEU 137 Cb 0.46 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2vav n LEU 137 CO 0.43 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2vav n GLY 138 N 0.42 0.58 3.68 -0.72 0.00 -0.81 -5.02 105.19 103.32 2vav n GLY 138 Ca 0.04 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 3.46 -0.12 1.61 1.01 -0.72 -4.89 120.40 118.76 2vav s VAL 139 Ca 0.00 0.76 0.16 0.00 0.00 0.00 0.00 61.98 62.91 2vav s VAL 139 Cb 0.00 -3.49 -0.23 0.00 0.00 0.00 0.00 36.38 32.66 2vav s VAL 139 CO 0.00 -0.03 0.43 0.54 0.00 0.00 0.00 175.10 176.04 2vav n ARG 140 N 6.17 0.66 -3.66 2.72 1.74 -0.06 -4.68 116.66 119.54 2vav n ARG 140 Ca 0.16 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 57.20 2vav n ARG 140 Cb 0.42 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.70 0.85 -0.22 5.56 0.74 -1.11 -4.89 119.66 117.89 2vav s GLN 141 Ca -0.07 -0.09 -0.06 0.00 0.05 0.00 0.00 55.36 55.20 2vav s GLN 141 Cb 0.08 0.39 -0.02 0.00 1.10 0.00 0.00 33.01 34.55 2vav s GLN 141 CO 0.83 -0.26 0.02 0.42 -0.55 0.00 0.00 175.29 175.75 2vav s ILE 142 N -1.55 4.05 0.20 -2.34 1.01 0.26 -3.93 121.20 118.89 2vav s ILE 142 Ca -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2vav s ILE 142 Cb -0.03 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 2vav s ILE 142 CO 0.05 0.39 1.52 0.00 0.00 0.00 0.00 174.94 176.90 2vav h ALA 143 N 7.82 0.73 -1.60 9.38 0.00 -0.06 -0.67 119.26 134.86 2vav h ALA 143 Ca -0.38 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.09 2vav h ALA 143 Cb 1.17 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.65 2vav h ALA 143 CO 0.60 0.69 0.50 0.00 0.00 0.00 0.00 179.25 181.04 2vav s ALA 144 N -3.98 -1.92 -0.11 0.00 0.00 -1.21 -3.50 121.76 111.03 2vav s ALA 144 Ca -0.07 1.60 0.03 0.00 0.00 0.00 0.00 51.96 53.52 2vav s ALA 144 Cb 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2vav s ALA 144 CO 0.83 -0.30 -0.20 0.08 0.00 0.00 0.00 175.76 176.17 2vav s VAL 145 N -0.94 2.46 -0.05 0.00 1.01 -0.79 -1.32 120.40 120.78 2vav s VAL 145 Ca -0.02 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2vav s VAL 145 Cb -0.01 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2vav s VAL 145 CO 0.01 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 2vav s VAL 146 N 0.27 1.13 -0.20 2.92 1.01 0.73 -0.61 120.40 125.66 2vav s VAL 146 Ca -0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2vav s VAL 146 Cb -0.17 -1.02 0.14 0.00 0.00 0.00 0.00 36.38 35.33 2vav s VAL 146 CO 0.07 0.35 1.07 -0.83 0.00 0.00 0.00 175.10 175.76 2vav s GLY 147 N 0.45 -0.18 -0.59 4.51 0.00 -0.98 -0.35 107.32 110.19 2vav s GLY 147 Ca -0.10 2.29 0.04 0.00 0.00 0.00 0.00 44.72 46.95 2vav s GLY 147 CO 0.03 1.19 1.15 0.00 0.00 0.00 0.00 173.10 175.47 2vav n ALA 148 N 0.94 5.06 0.00 3.20 0.00 -1.26 -1.32 120.51 127.14 2vav n ALA 148 Ca -0.09 -4.53 0.00 0.00 0.00 0.00 0.00 53.44 48.82 2vav n ALA 148 Cb 0.58 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.33 0.00 0.11 0.00 0.00 -1.26 -3.59 117.12 112.04 2vav n MET 150 Ca 0.37 0.00 0.18 0.00 -0.00 0.00 0.00 57.70 58.25 2vav n MET 150 Cb 0.46 0.00 0.74 0.00 0.00 0.00 0.00 33.22 34.43 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 -1.73 -0.37 103.07 97.85 2vav h GLY 151 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2vav h GLY 151 CO 0.00 0.00 -0.09 -1.33 0.00 0.00 0.00 176.54 175.12 2vav h GLY 152 N 0.00 0.00 0.37 4.60 0.00 -1.57 -1.11 103.07 105.36 2vav h GLY 152 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2vav h GLY 152 CO -0.00 0.00 -0.19 -0.33 0.00 0.00 0.00 176.54 176.02 2vav h MET 153 N 0.00 0.12 -0.54 4.80 2.86 -1.32 -1.60 114.93 119.25 2vav h MET 153 Ca -0.00 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2vav h MET 153 Cb 0.70 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 2vav h MET 153 CO 0.01 0.91 0.30 0.45 1.06 0.00 0.00 176.91 179.64 2vav h HIS 154 N -0.60 0.56 -0.19 -0.22 -0.00 -1.47 -2.32 115.15 110.90 2vav h HIS 154 Ca -0.03 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 2vav h HIS 154 Cb 0.98 -0.17 -0.07 0.00 -0.00 0.00 0.00 27.41 28.15 2vav h HIS 154 CO 0.19 0.30 -0.34 1.15 -0.00 0.00 0.00 177.93 179.23 2vav h THR 155 N 0.59 0.25 -0.76 2.45 2.02 -1.16 0.20 112.91 116.51 2vav h THR 155 Ca 0.23 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.50 2vav h THR 155 Cb 0.09 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 2vav h THR 155 CO -0.13 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.19 2vav h LEU 156 N -0.38 0.61 -0.36 2.58 3.38 -1.17 -2.40 115.31 117.58 2vav h LEU 156 Ca 0.11 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2vav h LEU 156 Cb 0.55 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2vav h LEU 156 CO -0.40 0.37 -0.73 -0.33 0.09 0.00 0.00 178.44 177.44 2vav h GLU 157 N 0.68 0.49 -0.95 1.13 4.39 -0.37 -3.03 114.58 116.92 2vav h GLU 157 Ca 0.35 -0.40 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2vav h GLU 157 Cb 0.45 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2vav h GLU 157 CO -0.13 1.03 0.62 -1.49 -1.16 0.00 0.00 179.01 177.88 2vav h TRP 158 N 0.34 1.13 -0.26 4.33 4.06 -0.21 -2.36 115.95 122.99 2vav h TRP 158 Ca -0.03 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.02 2vav h TRP 158 Cb 1.31 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 29.09 2vav h TRP 158 CO 0.05 0.60 0.36 0.00 -3.56 0.00 0.00 178.44 175.89 2vav h ALA 159 N 1.48 1.84 0.00 1.49 0.00 -1.37 -1.87 119.26 120.83 2vav h ALA 159 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2vav h ALA 159 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vav h ALA 159 CO -0.15 -0.49 0.00 1.19 0.00 0.00 0.00 179.25 179.80 2vav n PHE 160 N -3.53 0.00 0.32 0.00 3.01 -0.89 -1.99 117.46 114.39 2vav n PHE 160 Ca 0.04 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.64 2vav n PHE 160 Cb 0.49 -0.28 0.64 0.00 -0.01 0.00 0.00 39.48 40.32 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 -1.53 -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 0.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.21 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 -0.25 2.27 0.03 -1.45 0.00 -0.84 -4.57 105.19 100.38 2vav n GLY 162 Ca 0.01 -1.90 0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 1.90 0.05 0.12 1.61 -0.04 -1.25 -1.15 135.00 136.23 2vav n PRO 163 Ca 0.00 0.32 -0.23 0.00 -0.04 0.00 0.00 63.50 63.55 2vav n PRO 163 Cb 0.00 -1.60 -0.14 0.00 -0.04 0.00 0.00 33.50 31.72 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 0.56 0.07 0.54 4.81 -1.97 -3.38 114.58 115.21 2vav h GLU 164 Ca 0.00 -0.84 -0.28 0.00 -0.13 0.00 0.00 59.36 58.11 2vav h GLU 164 Cb 0.25 0.30 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2vav h GLU 164 CO 0.00 1.39 -1.48 -0.92 -0.73 0.00 0.00 179.01 177.27 2vav h TYR 165 N 0.21 0.26 -3.61 0.92 3.20 -1.76 -3.46 116.97 112.73 2vav h TYR 165 Ca -0.21 -0.19 -0.70 0.00 3.14 0.00 0.00 58.73 60.77 2vav h TYR 165 Cb 2.03 -0.01 -0.31 0.00 1.54 0.00 0.00 36.73 39.98 2vav h TYR 165 CO 0.12 1.58 -0.59 0.08 -1.64 0.00 0.00 178.16 177.70 2vav s VAL 166 N -2.45 3.54 0.10 1.81 1.01 -0.30 -0.58 120.40 123.53 2vav s VAL 166 Ca -0.24 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 60.19 2vav s VAL 166 Cb 0.05 -3.14 -0.23 0.00 0.00 0.00 0.00 36.38 33.07 2vav s VAL 166 CO 0.69 -0.34 1.22 0.03 0.00 0.00 0.00 175.10 176.70 2vav h ARG 167 N 8.16 0.49 -3.26 2.72 3.08 -1.29 -3.34 114.38 120.94 2vav h ARG 167 Ca -0.20 -0.58 -0.11 0.00 0.07 0.00 0.00 59.98 59.16 2vav h ARG 167 Cb 1.07 0.18 -0.18 0.00 0.08 0.00 0.00 29.97 31.12 2vav h ARG 167 CO 0.63 1.22 -0.29 0.15 -1.07 0.00 0.00 179.97 180.61 2vav s LYS 168 N -3.13 0.72 0.03 0.04 1.02 -1.23 -4.00 119.74 113.19 2vav s LYS 168 Ca -0.07 -0.41 0.06 0.00 0.02 0.00 0.00 55.97 55.57 2vav s LYS 168 Cb 0.08 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.68 2vav s LYS 168 CO 0.89 -0.21 -0.18 0.96 -0.92 0.00 0.00 175.35 175.89 2vav s ILE 169 N -2.04 1.40 -0.63 2.17 -4.36 -0.68 -1.88 121.20 115.18 2vav s ILE 169 Ca -0.09 -1.06 0.05 0.00 -0.26 0.00 0.00 60.65 59.29 2vav s ILE 169 Cb -0.03 -1.23 0.16 0.00 1.25 0.00 0.00 42.46 42.62 2vav s ILE 169 CO -0.00 0.15 0.44 -0.69 0.24 0.00 0.00 174.94 175.07 2vav s VAL 170 N -0.77 2.34 0.04 8.37 1.01 0.22 -1.30 120.40 130.31 2vav s VAL 170 Ca 0.05 -3.84 -0.30 0.00 0.00 0.00 0.00 61.98 57.89 2vav s VAL 170 Cb -0.08 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2vav s VAL 170 CO 0.01 -1.03 1.08 -2.16 0.00 0.00 0.00 175.10 173.00 2vav s PRO 171 N -1.01 4.51 -0.10 2.72 0.04 -1.17 -2.32 135.00 137.68 2vav s PRO 171 Ca 0.25 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2vav s PRO 171 Cb -0.05 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2vav s PRO 171 CO -0.15 -0.12 -0.17 0.42 0.04 0.00 0.00 177.00 177.02 2vav s ILE 172 N 0.93 1.57 -0.86 0.56 1.01 -0.43 -2.05 121.20 121.93 2vav s ILE 172 Ca 0.54 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 2vav s ILE 172 Cb -0.25 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.81 2vav s ILE 172 CO 0.29 0.45 0.66 0.00 0.00 0.00 0.00 174.94 176.34 2vav n ALA 173 N 3.95 -2.68 -3.52 9.38 0.00 0.05 -4.15 120.51 123.53 2vav n ALA 173 Ca -0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 2vav n ALA 173 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.69 0.00 -4.18 0.00 5.66 -1.26 -4.72 114.28 107.09 2vav n THR 174 Ca -0.19 -0.76 -0.11 0.00 -3.05 0.00 0.00 64.05 59.94 2vav n THR 174 Cb 0.62 0.61 -0.10 0.00 -1.55 0.00 0.00 70.33 69.91 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 -2.24 0.78 0.22 1.09 1.04 -1.26 -4.79 113.70 108.54 2vav s SER 175 Ca 0.12 -1.14 0.25 0.00 0.48 0.00 0.00 55.95 55.67 2vav s SER 175 Cb -0.02 0.19 0.68 0.00 0.10 0.00 0.00 66.02 66.97 2vav s SER 175 CO 0.09 -0.62 1.68 0.00 0.98 0.00 0.00 173.24 175.37 2vav s ARG 177 N -3.13 0.85 0.36 0.00 3.52 -1.26 -1.22 118.95 118.08 2vav s ARG 177 Ca 0.09 0.10 -0.28 0.00 -0.13 0.00 0.00 55.73 55.51 2vav s ARG 177 Cb 0.12 0.40 -0.11 0.00 -1.56 0.00 0.00 34.95 33.80 2vav s ARG 177 CO 0.63 -0.29 1.50 -1.14 -0.81 0.00 0.00 175.30 175.19 2vav s GLN 178 N -1.56 4.11 0.22 5.12 2.00 -0.78 -4.95 119.66 123.82 2vav s GLN 178 Ca -0.04 2.57 0.09 0.00 -2.00 0.00 0.00 55.36 55.97 2vav s GLN 178 Cb -0.00 -2.98 -0.04 0.00 0.80 0.00 0.00 33.01 30.79 2vav s GLN 178 CO 0.03 -0.55 -0.00 -1.54 -0.50 0.00 0.00 175.29 172.73 2vav s SER 179 N -0.04 4.65 0.23 6.67 1.04 -1.26 -5.02 113.70 119.96 2vav s SER 179 Ca 0.54 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 2vav s SER 179 Cb -0.47 -0.92 0.21 0.00 0.10 0.00 0.00 66.02 64.94 2vav s SER 179 CO 0.61 0.04 1.89 1.23 0.98 0.00 0.00 173.24 177.99 2vav h GLY 180 N 2.28 1.30 0.20 7.32 0.00 -1.98 -1.21 103.07 110.98 2vav h GLY 180 Ca -0.46 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 46.39 2vav h GLY 180 CO 0.59 0.51 -0.38 -0.25 0.00 0.00 0.00 176.54 177.01 2vav h TRP 181 N 1.24 -1.05 -0.16 5.60 -0.00 -1.97 -0.12 115.95 119.48 2vav h TRP 181 Ca 0.33 0.04 -0.16 0.00 -0.00 0.00 0.00 58.89 59.09 2vav h TRP 181 Cb -0.09 0.47 -0.01 0.00 -0.00 0.00 0.00 29.16 29.53 2vav h TRP 181 CO -0.00 -0.46 -0.57 0.00 -0.00 0.00 0.00 178.44 177.40 2vav h ALA 183 N 0.98 1.34 -0.13 0.00 0.00 -1.06 -0.85 119.26 119.55 2vav h ALA 183 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vav h ALA 183 Cb 1.12 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2vav h ALA 183 CO 0.11 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.99 2vav h ALA 184 N 1.43 0.17 -0.81 0.00 0.00 -0.69 -0.59 119.26 118.77 2vav h ALA 184 Ca 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vav h ALA 184 Cb -0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2vav h ALA 184 CO -0.07 -0.20 0.53 -1.49 0.00 0.00 0.00 179.25 178.03 2vav h TRP 185 N 0.01 1.01 0.05 0.00 4.06 -1.14 -0.47 115.95 119.47 2vav h TRP 185 Ca 0.04 0.02 -0.23 0.00 2.06 0.00 0.00 58.89 60.78 2vav h TRP 185 Cb 0.25 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 2vav h TRP 185 CO 0.01 0.63 -1.05 0.74 -3.56 0.00 0.00 178.44 175.21 2vav h PHE 186 N 1.09 0.30 -0.39 0.49 -1.00 -1.13 -2.18 116.94 114.11 2vav h PHE 186 Ca 0.30 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 60.81 2vav h PHE 186 Cb -0.12 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 2vav h PHE 186 CO -0.02 1.11 -0.02 1.49 -1.61 0.00 0.00 178.31 179.26 2vav h GLU 187 N 0.07 0.70 -0.53 1.51 4.57 -1.04 -0.59 114.58 119.27 2vav h GLU 187 Ca -0.07 -0.23 0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2vav h GLU 187 Cb 1.76 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 30.21 2vav h GLU 187 CO 0.16 0.81 0.03 1.15 -1.18 0.00 0.00 179.01 179.98 2vav h THR 188 N 0.52 0.61 -0.59 0.32 2.02 -1.04 0.85 112.91 115.61 2vav h THR 188 Ca 0.11 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2vav h THR 188 Cb 0.50 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2vav h THR 188 CO 0.02 0.03 0.33 1.56 0.37 0.00 0.00 175.52 177.84 2vav h GLN 189 N 0.15 0.82 -0.56 6.66 4.20 -1.14 -2.53 115.11 122.72 2vav h GLN 189 Ca 0.27 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2vav h GLN 189 Cb 0.41 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2vav h GLN 189 CO -0.42 0.62 -0.02 0.00 -0.67 0.00 0.00 178.83 178.34 2vav h ARG 190 N 0.80 0.98 -0.47 1.46 3.08 -0.51 -2.52 114.38 117.21 2vav h ARG 190 Ca 0.21 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2vav h ARG 190 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2vav h ARG 190 CO -0.04 0.97 0.31 1.96 -1.07 0.00 0.00 179.97 182.11 2vav h GLN 191 N 0.90 0.50 -0.89 0.04 4.20 -0.56 0.90 115.11 120.21 2vav h GLN 191 Ca 0.16 -0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.04 2vav h GLN 191 Cb 0.55 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 2vav h GLN 191 CO 0.03 0.33 0.59 0.00 -0.67 0.00 0.00 178.83 179.11 2vav h ILE 193 N 0.42 1.40 -1.00 0.00 2.04 -0.93 -3.17 117.51 116.27 2vav h ILE 193 Ca 0.46 -2.33 0.25 0.00 1.00 0.00 0.00 64.86 64.24 2vav h ILE 193 Cb 1.12 2.94 -0.07 0.00 -0.74 0.00 0.00 36.82 40.07 2vav h ILE 193 CO -0.17 0.55 0.67 1.88 0.00 0.00 0.00 178.15 181.07 2vav h TYR 194 N -0.83 0.49 -0.01 1.37 0.05 -0.75 -2.05 116.97 115.24 2vav h TYR 194 Ca -0.16 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2vav h TYR 194 Cb 1.27 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.86 2vav h TYR 194 CO 0.20 0.08 -0.21 -0.25 -1.05 0.00 0.00 178.16 176.92 2vav n ASP 195 N -4.51 1.19 -4.67 3.88 8.00 -0.41 -4.83 116.55 115.21 2vav n ASP 195 Ca 0.23 -1.06 -0.43 0.00 0.71 0.00 0.00 54.79 54.25 2vav n ASP 195 Cb 0.87 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.39 7.13 0.24 -2.24 -1.08 -0.77 -4.88 116.67 112.68 2vav s ASP 196 Ca 0.27 1.51 0.16 0.00 -0.52 0.00 0.00 52.55 53.97 2vav s ASP 196 Cb 0.20 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.98 2vav s ASP 196 CO 0.48 -0.59 1.49 -0.81 0.52 0.00 0.00 175.17 176.26 2vav n PRO 197 N 5.76 0.10 0.00 4.34 -0.04 -1.26 -1.48 135.00 142.42 2vav n PRO 197 Ca 0.11 0.60 0.14 0.00 -0.04 0.00 0.00 63.50 64.31 2vav n PRO 197 Cb 0.47 -1.85 0.52 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.06 0.48 -0.01 0.54 5.02 -1.26 -4.12 118.16 116.75 2vav n LYS 198 Ca -0.01 -0.19 -0.17 0.00 -2.02 0.00 0.00 58.31 55.92 2vav n LYS 198 Cb 0.03 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 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 0.46 0.72 -5.52 2.13 5.03 -1.53 -3.39 116.97 114.88 2vav h TYR 199 Ca 0.00 -0.35 -0.34 0.00 2.58 0.00 0.00 58.73 60.62 2vav h TYR 199 Cb 0.42 -0.10 0.15 0.00 1.55 0.00 0.00 36.73 38.75 2vav h TYR 199 CO 0.00 1.15 -0.70 1.28 -1.32 0.00 0.00 178.16 178.57 2vav n LEU 200 N -4.18 -3.70 -2.14 2.82 4.77 -1.26 -0.68 117.00 112.64 2vav n LEU 200 Ca -0.09 -0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 55.20 2vav n LEU 200 Cb 0.66 -2.96 -0.02 0.00 -2.33 0.00 0.00 43.42 38.77 2vav n LEU 200 CO 0.48 0.46 -0.16 0.47 -1.33 0.00 0.00 177.39 177.31 2vav n ASP 201 N -2.93 -3.92 0.00 -1.43 8.00 -1.26 -1.01 116.55 114.00 2vav n ASP 201 Ca -0.17 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2vav n ASP 201 Cb 0.62 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.31 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 -0.66 0.74 1.24 0.44 0.00 0.15 -4.91 105.19 102.18 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 -2.15 2.64 -1.15 1.61 -0.58 -0.18 -3.89 120.64 116.95 2vav n GLU 203 Ca 0.00 -2.38 -0.35 0.00 -0.42 0.00 0.00 57.16 54.02 2vav n GLU 203 Cb 0.00 -1.55 0.10 0.00 -0.57 0.00 0.00 31.44 29.42 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 1.35 0.15 -2.56 -0.32 0.18 -1.17 -4.97 117.16 109.81 2vav n TYR 204 Ca 0.22 0.36 -0.40 0.00 1.88 0.00 0.00 57.90 59.96 2vav n TYR 204 Cb 0.59 -2.00 -0.05 0.00 -0.38 0.00 0.00 39.34 37.50 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 -1.82 7.38 0.60 9.48 2.15 -1.26 -4.94 116.67 128.26 2vav s ASP 205 Ca 0.69 2.15 0.31 0.00 0.43 0.00 0.00 52.55 56.12 2vav s ASP 205 Cb -0.31 -2.62 1.79 0.00 -0.30 0.00 0.00 42.92 41.49 2vav s ASP 205 CO 0.55 -0.06 2.18 1.62 -0.17 0.00 0.00 175.17 179.29 2vav h VAL 206 N 3.21 0.43 -0.49 1.11 3.04 -2.00 0.13 116.25 121.67 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 1.21 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2vav h VAL 206 CO 0.68 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.71 2vav n ASP 207 N -3.71 3.40 -3.14 3.17 8.00 -1.26 -4.39 116.55 118.61 2vav n ASP 207 Ca -0.01 -2.05 -0.24 0.00 0.71 0.00 0.00 54.79 53.20 2vav n ASP 207 Cb 0.21 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.90 2.52 -4.76 -2.24 2.03 0.45 -5.12 116.55 110.33 2vav n ASP 208 Ca 0.17 -3.27 -0.33 0.00 0.52 0.00 0.00 54.79 51.88 2vav n ASP 208 Cb 0.53 -0.61 0.06 0.00 -0.72 0.00 0.00 41.12 40.37 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 -2.61 2.67 -0.94 -0.67 -1.52 -1.24 -4.35 119.66 111.00 2vav s GLN 209 Ca 0.42 1.41 -0.22 0.00 -1.95 0.00 0.00 55.36 55.02 2vav s GLN 209 Cb 0.26 -1.93 -0.13 0.00 -0.22 0.00 0.00 33.01 30.99 2vav s GLN 209 CO -0.09 -1.36 1.92 -0.35 -0.25 0.00 0.00 175.29 175.16 2vav n PRO 210 N -2.56 1.55 0.19 2.91 -0.04 -1.26 -4.75 135.00 131.03 2vav n PRO 210 Ca 0.11 -2.12 0.04 0.00 -0.04 0.00 0.00 63.50 61.49 2vav n PRO 210 Cb 0.52 -3.27 0.47 0.00 -0.04 0.00 0.00 33.50 31.18 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 5.22 1.14 0.10 0.52 2.07 -1.90 -2.03 116.25 121.37 2vav h VAL 211 Ca 0.33 -0.65 -0.26 0.00 0.82 0.00 0.00 66.70 66.94 2vav h VAL 211 Cb 0.79 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2vav h VAL 211 CO 1.64 0.19 -1.22 0.03 0.02 0.00 0.00 177.57 178.24 2vav h ARG 212 N 0.08 0.22 -0.11 1.57 3.08 -1.96 -1.49 114.38 115.78 2vav h ARG 212 Ca 0.02 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 2vav h ARG 212 Cb 0.32 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2vav h ARG 212 CO 0.02 1.17 0.03 0.78 -1.07 0.00 0.00 179.97 180.90 2vav h GLY 213 N 1.86 0.19 0.80 0.04 0.00 -1.70 -2.22 103.07 102.03 2vav h GLY 213 Ca -0.12 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2vav h GLY 213 CO 0.19 0.11 -0.01 1.41 0.00 0.00 0.00 176.54 178.23 2vav h LEU 214 N -0.03 -0.08 -0.32 3.11 3.38 -1.40 -0.00 115.31 119.98 2vav h LEU 214 Ca 0.03 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2vav h LEU 214 Cb 0.24 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2vav h LEU 214 CO 0.00 -0.02 -0.14 -0.33 0.09 0.00 0.00 178.44 178.04 2vav h GLU 215 N 0.02 -0.08 -0.38 1.13 5.08 -1.30 -1.47 114.58 117.57 2vav h GLU 215 Ca 0.05 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2vav h GLU 215 Cb 0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2vav h GLU 215 CO -0.10 -0.06 0.14 1.15 -1.00 0.00 0.00 179.01 179.14 2vav h THR 216 N -0.09 1.20 -0.87 1.13 2.02 -1.10 0.57 112.91 115.77 2vav h THR 216 Ca 0.16 -0.63 0.11 0.00 0.77 0.00 0.00 66.41 66.83 2vav h THR 216 Cb 0.34 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 2vav h THR 216 CO -0.38 0.22 0.56 0.00 0.37 0.00 0.00 175.52 176.29 2vav h ALA 217 N 0.99 1.73 0.21 6.16 0.00 -0.74 -2.20 119.26 125.41 2vav h ALA 217 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 2vav h ALA 217 Cb 0.21 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.86 2vav h ALA 217 CO -0.01 0.07 -1.45 -0.09 0.00 0.00 0.00 179.25 177.77 2vav h ARG 218 N 0.78 0.45 -0.33 0.00 9.65 -0.77 -2.25 114.38 121.91 2vav h ARG 218 Ca 0.41 -0.77 0.07 0.00 -1.10 0.00 0.00 59.98 58.60 2vav h ARG 218 Cb 0.53 0.29 -0.07 0.00 -1.39 0.00 0.00 29.97 29.32 2vav h ARG 218 CO -0.18 1.36 -0.13 0.87 2.80 0.00 0.00 179.97 184.69 2vav h LYS 219 N 0.12 -0.06 0.29 0.20 1.57 -0.65 0.31 116.57 118.35 2vav h LYS 219 Ca -0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2vav h LYS 219 Cb 2.11 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 34.43 2vav h LYS 219 CO 0.25 -0.04 -0.16 0.82 -0.57 0.00 0.00 179.45 179.74 2vav h ILE 220 N -0.07 0.67 -0.47 1.86 2.04 -1.44 -2.46 117.51 117.64 2vav h ILE 220 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2vav h ILE 220 Cb 0.32 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2vav h ILE 220 CO -0.38 0.00 0.02 0.00 0.00 0.00 0.00 178.15 177.79 2vav h ALA 221 N 0.29 0.47 -0.61 1.87 0.00 -1.17 -1.53 119.26 118.57 2vav h ALA 221 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vav h ALA 221 Cb 0.34 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2vav h ALA 221 CO 0.04 -0.37 0.36 -0.91 0.00 0.00 0.00 179.25 178.37 2vav h ASN 222 N 0.14 0.73 -0.02 0.00 2.35 -0.20 -2.02 115.58 116.56 2vav h ASN 222 Ca 0.24 -0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.74 2vav h ASN 222 Cb 0.35 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2vav h ASN 222 CO -0.37 0.57 -0.75 -0.07 -1.65 0.00 0.00 177.43 175.16 2vav h LEU 223 N 0.85 0.80 -2.60 1.61 3.38 -0.90 -2.75 115.31 115.70 2vav h LEU 223 Ca 0.22 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2vav h LEU 223 Cb -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2vav h LEU 223 CO -0.04 1.30 -0.01 0.71 0.09 0.00 0.00 178.44 180.49 2vav h THR 224 N 0.46 0.12 0.00 0.22 1.35 -0.78 -0.76 112.91 113.52 2vav h THR 224 Ca -0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2vav h THR 224 Cb 1.36 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2vav h THR 224 CO 0.15 0.01 -0.14 -1.22 -0.25 0.00 0.00 175.52 174.07 2vav n TYR 225 N -3.23 0.16 -2.77 4.73 4.01 -0.81 -4.47 117.16 114.79 2vav n TYR 225 Ca -0.02 0.05 -0.21 0.00 -0.16 0.00 0.00 57.90 57.56 2vav n TYR 225 Cb 0.12 -0.52 0.05 0.00 -0.31 0.00 0.00 39.34 38.69 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 -3.02 2.33 0.31 -0.72 -0.14 -0.29 -0.98 119.74 117.22 2vav s LYS 226 Ca 0.12 -1.11 0.10 0.00 -1.36 0.00 0.00 55.97 53.72 2vav s LYS 226 Cb 0.17 -2.53 -0.06 0.00 -1.68 0.00 0.00 37.83 33.74 2vav s LYS 226 CO 0.58 -0.85 -0.13 -1.54 -0.76 0.00 0.00 175.35 172.66 2vav s SER 227 N -4.54 3.49 0.08 2.83 1.04 -1.26 -4.45 113.70 110.90 2vav s SER 227 Ca 0.60 -1.13 -0.32 0.00 0.48 0.00 0.00 55.95 55.57 2vav s SER 227 Cb -0.08 -0.30 -0.16 0.00 0.10 0.00 0.00 66.02 65.58 2vav s SER 227 CO 0.39 -0.14 1.61 0.50 0.98 0.00 0.00 173.24 176.58 2vav h LYS 228 N 2.17 -0.82 -0.98 4.02 3.64 -1.91 -1.38 116.57 121.31 2vav h LYS 228 Ca -0.41 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.21 2vav h LYS 228 Cb 1.25 0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 33.16 2vav h LYS 228 CO 0.66 -0.55 0.61 -1.35 -2.27 0.00 0.00 179.45 176.56 2vav h PRO 229 N -0.85 0.68 -0.25 1.90 0.11 -1.98 0.89 132.00 132.50 2vav h PRO 229 Ca -0.06 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.87 2vav h PRO 229 Cb 0.71 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2vav h PRO 229 CO 0.03 0.45 -0.39 0.00 -0.21 0.00 0.00 178.00 177.88 2vav h ALA 230 N 1.62 0.39 -0.08 -0.75 0.00 -1.68 -1.31 119.26 117.46 2vav h ALA 230 Ca 0.54 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2vav h ALA 230 Cb 0.92 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2vav h ALA 230 CO -0.31 0.49 -0.56 0.52 0.00 0.00 0.00 179.25 179.39 2vav h MET 231 N 0.44 0.23 -0.22 0.00 2.86 -0.73 -2.65 114.93 114.86 2vav h MET 231 Ca 0.02 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 2vav h MET 231 Cb 0.99 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2vav h MET 231 CO 0.09 0.72 -0.30 -0.44 1.06 0.00 0.00 176.91 178.05 2vav h ASP 232 N 0.18 0.45 -0.02 1.22 3.32 -0.67 -1.37 116.42 119.52 2vav h ASP 232 Ca 0.00 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2vav h ASP 232 Cb 1.03 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2vav h ASP 232 CO 0.09 0.73 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.61 2vav h GLU 233 N 0.38 0.54 0.13 3.56 5.08 -1.19 -3.33 114.58 119.75 2vav h GLU 233 Ca 0.05 -0.27 -0.28 0.00 -1.00 0.00 0.00 59.36 57.86 2vav h GLU 233 Cb 0.72 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2vav h GLU 233 CO 0.06 0.85 -1.23 -0.09 -1.00 0.00 0.00 179.01 177.59 2vav h ARG 234 N 0.44 0.38 -3.95 2.33 2.43 -1.14 -3.44 114.38 111.44 2vav h ARG 234 Ca 0.04 -0.58 -0.48 0.00 -0.81 0.00 0.00 59.98 58.15 2vav h ARG 234 Cb 0.89 0.20 -0.38 0.00 -0.42 0.00 0.00 29.97 30.27 2vav h ARG 234 CO 0.08 1.25 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.95 2vav s PHE 235 N -2.79 1.08 0.28 2.20 0.40 -0.54 -4.07 117.98 114.55 2vav s PHE 235 Ca -0.06 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.78 2vav s PHE 235 Cb 0.07 -1.02 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 2vav s PHE 235 CO 0.90 -0.43 0.33 -3.38 0.70 0.00 0.00 175.22 173.34 2vav s HIS 236 N 1.84 1.14 0.26 0.36 -3.43 0.15 -4.45 115.29 111.15 2vav s HIS 236 Ca 0.05 -1.31 -0.18 0.00 -0.80 0.00 0.00 55.06 52.81 2vav s HIS 236 Cb -0.13 -0.32 -0.09 0.00 -1.43 0.00 0.00 32.58 30.62 2vav s HIS 236 CO -0.07 -0.91 0.73 -1.64 -2.00 0.00 0.00 174.74 170.86 2vav s MET 237 N -3.62 4.18 0.36 -0.38 -1.94 -1.26 -3.27 119.30 113.36 2vav s MET 237 Ca 0.34 0.81 -0.28 0.00 -1.71 0.00 0.00 55.69 54.86 2vav s MET 237 Cb 0.02 -2.73 -0.12 0.00 2.01 0.00 0.00 34.83 34.02 2vav s MET 237 CO 0.18 0.31 1.34 0.00 -0.01 0.00 0.00 175.02 176.84 2vav n ALA 238 N 0.36 1.57 -0.89 3.03 0.00 -1.26 -4.96 120.51 118.35 2vav n ALA 238 Ca -0.00 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 2vav n ALA 238 Cb 0.52 -2.30 0.10 0.00 0.00 0.00 0.00 19.45 17.77 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 0.46 -0.16 -0.01 0.00 -0.02 -1.26 -4.96 135.00 129.05 2vav n PRO 239 Ca 0.04 -0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.50 2vav n PRO 239 Cb 0.37 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2vav n PRO 239 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2vav h GLY 240 N -1.30 -1.75 -5.99 -1.23 0.00 -2.07 -3.57 103.07 87.15 2vav h GLY 240 Ca -0.44 0.78 -0.50 0.00 0.00 0.00 0.00 47.33 47.17 2vav h GLY 240 CO 0.33 -0.65 -1.17 1.55 0.00 0.00 0.00 176.54 176.61 2vav n VAL 241 N -2.92 -0.20 -4.83 4.60 3.14 -1.26 -5.30 118.33 111.56 2vav n VAL 241 Ca -0.00 -4.50 0.00 0.00 -2.96 0.00 0.00 64.34 56.88 2vav n VAL 241 Cb 0.03 -0.61 0.00 0.00 -1.06 0.00 0.00 33.84 32.21 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 0.49 0.66 0.00 7.55 0.00 -1.26 -5.25 105.19 107.37 2vav n GLY 268 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 1.77 -1.51 1.61 1.13 -1.26 -4.78 117.38 114.35 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 -0.89 0.06 0.00 0.11 0.00 0.00 30.24 29.52 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 -1.62 2.67 0.55 -1.09 0.04 -1.26 -0.68 135.00 133.61 2vav s PRO 270 Ca 0.00 1.13 0.22 0.00 0.04 0.00 0.00 61.00 62.39 2vav s PRO 270 Cb 0.00 -1.95 1.50 0.00 0.04 0.00 0.00 34.50 34.10 2vav s PRO 270 CO 0.00 -1.32 2.18 0.82 0.04 0.00 0.00 177.00 178.72 2vav h ILE 271 N -0.67 0.79 -0.72 0.56 2.04 -1.89 -1.84 117.51 115.78 2vav h ILE 271 Ca -0.44 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.60 2vav h ILE 271 Cb 1.22 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2vav h ILE 271 CO 0.54 0.00 0.50 -0.33 0.00 0.00 0.00 178.15 178.86 2vav h GLU 272 N 0.00 0.17 -0.00 2.37 3.07 -1.92 -2.42 114.58 115.85 2vav h GLU 272 Ca 0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vav h GLU 272 Cb 0.05 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2vav h GLU 272 CO -0.00 0.11 -0.05 0.00 -1.40 0.00 0.00 179.01 177.67 2vav n ALA 273 N -2.61 2.61 -0.22 3.43 0.00 -0.69 -3.73 120.51 119.30 2vav n ALA 273 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 2vav n ALA 273 Cb 0.67 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 0.20 1.24 -0.48 0.00 2.07 -1.59 -2.82 116.25 114.87 2vav h VAL 274 Ca 0.00 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2vav h VAL 274 Cb 0.32 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 2vav h VAL 274 CO 0.00 0.31 -0.17 -1.28 0.02 0.00 0.00 177.57 176.45 2vav h SER 275 N 0.86 -0.60 0.82 0.57 0.87 -1.79 -1.37 113.55 112.91 2vav h SER 275 Ca 0.20 0.16 -0.22 0.00 -1.23 0.00 0.00 61.79 60.70 2vav h SER 275 Cb 0.28 0.36 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 2vav h SER 275 CO -0.01 -0.21 -1.28 0.77 -0.53 0.00 0.00 176.83 175.58 2vav h SER 276 N -0.06 0.00 -0.63 6.23 4.64 -1.81 -2.82 113.55 119.10 2vav h SER 276 Ca 0.23 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.68 2vav h SER 276 Cb 0.42 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 2vav h SER 276 CO -0.53 0.85 0.03 0.22 -0.87 0.00 0.00 176.83 176.53 2vav h TYR 277 N 0.00 0.01 -0.30 4.77 5.03 -1.22 0.70 116.97 125.96 2vav h TYR 277 Ca -0.14 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.17 2vav h TYR 277 Cb 1.77 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.13 2vav h TYR 277 CO 0.00 -0.15 0.02 -0.07 -1.32 0.00 0.00 178.16 176.64 2vav h LEU 278 N 0.14 0.50 -0.29 2.82 3.38 -1.17 -3.17 115.31 117.51 2vav h LEU 278 Ca 0.33 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2vav h LEU 278 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2vav h LEU 278 CO -0.52 0.66 0.12 0.03 0.09 0.00 0.00 178.44 178.82 2vav h ARG 279 N 0.32 0.43 0.26 1.13 2.47 -1.24 -3.31 114.38 114.45 2vav h ARG 279 Ca 0.09 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2vav h ARG 279 Cb 0.39 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2vav h ARG 279 CO 0.01 0.45 -0.23 -0.92 0.56 0.00 0.00 179.97 179.84 2vav h TYR 280 N 0.32 -0.63 -0.17 3.04 5.03 -0.83 0.11 116.97 123.84 2vav h TYR 280 Ca 0.10 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.31 2vav h TYR 280 Cb 0.18 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 2vav h TYR 280 CO -0.01 -0.31 -0.31 -0.56 -1.32 0.00 0.00 178.16 175.65 2vav h GLN 281 N -0.48 0.33 -0.66 1.82 3.07 -1.76 -2.33 115.11 115.10 2vav h GLN 281 Ca -0.03 -0.13 -0.05 0.00 0.09 0.00 0.00 58.65 58.52 2vav h GLN 281 Cb 0.41 -0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.92 2vav h GLN 281 CO -0.01 0.61 0.19 0.00 0.09 0.00 0.00 178.83 179.72 2vav h ALA 282 N 1.39 1.10 -0.53 0.06 0.00 -1.60 -1.87 119.26 117.81 2vav h ALA 282 Ca 0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2vav h ALA 282 Cb 0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2vav h ALA 282 CO 0.05 0.61 0.15 1.96 0.00 0.00 0.00 179.25 182.02 2vav h GLN 283 N 0.98 0.85 -0.53 0.00 4.20 -0.49 -2.38 115.11 117.73 2vav h GLN 283 Ca 0.21 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2vav h GLN 283 Cb 0.29 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2vav h GLN 283 CO -0.01 0.79 0.34 0.87 -0.67 0.00 0.00 178.83 180.16 2vav h LYS 284 N 0.75 0.70 0.14 1.46 1.57 -1.18 -2.14 116.57 117.88 2vav h LYS 284 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2vav h LYS 284 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2vav h LYS 284 CO -0.00 0.48 -0.07 0.35 -0.57 0.00 0.00 179.45 179.63 2vav h PHE 285 N 0.72 -0.19 0.00 -1.35 3.04 -1.27 -2.74 116.94 115.14 2vav h PHE 285 Ca 0.19 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 2vav h PHE 285 Cb -0.06 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2vav h PHE 285 CO -0.03 -0.12 -0.03 0.00 -2.02 0.00 0.00 178.31 176.10 2vav h ALA 286 N 0.66 1.58 0.00 2.41 0.00 -1.34 0.25 119.26 122.82 2vav h ALA 286 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 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 0.03 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2vav h ALA 287 N 1.97 1.00 0.00 0.00 0.00 -1.09 -3.37 119.26 117.76 2vav h ALA 287 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2vav h ALA 287 Cb 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.50 2vav h ALA 287 CO 0.00 0.00 -1.00 -1.13 0.00 0.00 0.00 179.25 177.12 2vav n SER 288 N -2.58 0.98 -3.98 0.00 3.41 0.75 -5.06 113.62 107.14 2vav n SER 288 Ca 0.03 -2.05 -0.08 0.00 -0.26 0.00 0.00 58.87 56.51 2vav n SER 288 Cb 0.38 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.09 0.39 -0.13 7.33 2.19 -0.39 -4.98 117.98 122.29 2vav s PHE 289 Ca 0.33 -0.84 -0.06 0.00 0.33 0.00 0.00 56.93 56.69 2vav s PHE 289 Cb 0.37 -0.21 -0.04 0.00 -1.31 0.00 0.00 43.02 41.83 2vav s PHE 289 CO -0.16 -0.52 0.09 0.34 1.83 0.00 0.00 175.22 176.80 2vav s ASP 290 N -2.92 5.93 0.07 6.13 2.15 -1.26 -4.88 116.67 121.90 2vav s ASP 290 Ca 0.10 0.29 -0.24 0.00 0.43 0.00 0.00 52.55 53.12 2vav s ASP 290 Cb 0.06 -1.90 -0.16 0.00 -0.30 0.00 0.00 42.92 40.62 2vav s ASP 290 CO -0.07 0.33 1.66 0.00 -0.17 0.00 0.00 175.17 176.91 2vav h ALA 291 N 5.55 -0.10 -0.84 3.66 0.00 -1.96 -1.67 119.26 123.90 2vav h ALA 291 Ca -0.49 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2vav h ALA 291 Cb 1.20 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2vav h ALA 291 CO 0.62 -0.52 0.56 -0.91 0.00 0.00 0.00 179.25 178.99 2vav h ASN 292 N -0.17 0.95 -0.64 0.00 2.35 -1.95 -1.11 115.58 115.02 2vav h ASN 292 Ca -0.01 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2vav h ASN 292 Cb 0.14 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2vav h ASN 292 CO 0.02 0.69 0.17 0.00 -1.65 0.00 0.00 177.43 176.66 2vav h TYR 294 N 0.99 0.83 0.68 0.00 5.03 -0.26 0.22 116.97 124.45 2vav h TYR 294 Ca 0.21 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 2vav h TYR 294 Cb 0.33 -0.27 0.01 0.00 1.55 0.00 0.00 36.73 38.35 2vav h TYR 294 CO 0.02 0.58 -0.33 0.82 -1.32 0.00 0.00 178.16 177.93 2vav h ILE 295 N 0.85 0.29 -0.68 1.81 2.04 -1.13 -1.63 117.51 119.05 2vav h ILE 295 Ca 0.22 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 66.10 2vav h ILE 295 Cb -0.01 0.33 -0.10 0.00 -0.74 0.00 0.00 36.82 36.30 2vav h ILE 295 CO -0.04 0.02 0.12 0.00 0.00 0.00 0.00 178.15 178.25 2vav h ALA 296 N -0.74 0.82 -0.23 1.87 0.00 -0.74 -0.99 119.26 119.26 2vav h ALA 296 Ca -0.09 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2vav h ALA 296 Cb 0.72 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2vav h ALA 296 CO 0.15 -0.35 -0.27 0.52 0.00 0.00 0.00 179.25 179.30 2vav h MET 297 N 0.23 0.59 -0.01 0.00 2.86 -0.52 -2.92 114.93 115.15 2vav h MET 297 Ca 0.38 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2vav h MET 297 Cb 0.62 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2vav h MET 297 CO -0.50 0.93 -0.51 1.79 1.06 0.00 0.00 176.91 179.68 2vav h THR 298 N 0.29 1.37 0.00 2.22 1.35 -1.03 -2.71 112.91 114.39 2vav h THR 298 Ca 0.03 -1.75 -0.05 0.00 -0.55 0.00 0.00 66.41 64.09 2vav h THR 298 Cb 0.84 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 2vav h THR 298 CO 0.07 0.50 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.55 2vav h LEU 299 N 0.02 0.00 -1.13 3.87 3.38 -1.09 -1.87 115.31 118.49 2vav h LEU 299 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2vav h LEU 299 Cb 0.91 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2vav h LEU 299 CO 0.07 0.22 0.60 0.50 0.09 0.00 0.00 178.44 179.92 2vav h LYS 300 N 0.00 0.85 -0.42 1.13 3.64 -1.29 -1.93 116.57 118.55 2vav h LYS 300 Ca -0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2vav h LYS 300 Cb 0.55 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2vav h LYS 300 CO 0.03 0.56 0.29 0.74 -2.27 0.00 0.00 179.45 178.80 2vav h PHE 301 N 0.88 0.31 0.00 1.91 0.04 -1.43 -2.52 116.94 116.12 2vav h PHE 301 Ca 0.47 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.23 2vav h PHE 301 Cb 0.55 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 2vav h PHE 301 CO -0.00 0.17 -0.09 -0.44 -0.60 0.00 0.00 178.31 177.34 2vav h ASP 302 N 0.31 0.00 0.75 2.17 3.32 -1.47 -3.02 116.42 118.48 2vav h ASP 302 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2vav h ASP 302 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2vav h ASP 302 CO -0.04 0.09 -0.48 0.35 -1.72 0.00 0.00 179.24 177.44 2vav n THR 303 N -3.21 0.17 -2.23 0.35 -2.24 -0.95 -4.82 114.28 101.35 2vav n THR 303 Ca 0.01 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2vav n THR 303 Cb 0.38 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.08 2.93 -0.30 4.78 5.04 -1.14 -4.86 115.29 118.66 2vav s HIS 304 Ca 0.09 0.86 -0.10 0.00 -1.54 0.00 0.00 55.06 54.38 2vav s HIS 304 Cb 0.16 -3.65 0.18 0.00 0.04 0.00 0.00 32.58 29.31 2vav s HIS 304 CO 0.69 -2.36 0.96 0.34 -2.34 0.00 0.00 174.74 172.03 2vav s ASP 305 N 1.75 -0.64 0.14 9.88 -1.08 -1.26 -1.87 116.67 123.59 2vav s ASP 305 Ca 0.63 0.29 0.17 0.00 -0.52 0.00 0.00 52.55 53.13 2vav s ASP 305 Cb -0.32 1.49 0.76 0.00 -1.46 0.00 0.00 42.92 43.39 2vav s ASP 305 CO 0.27 -0.12 1.53 2.30 0.52 0.00 0.00 175.17 179.67 2vav n ILE 306 N 5.38 1.04 -0.01 4.11 -5.35 -0.36 -2.91 119.36 121.27 2vav n ILE 306 Ca -0.01 0.32 0.10 0.00 -0.27 0.00 0.00 62.75 62.88 2vav n ILE 306 Cb 0.54 -1.19 -0.17 0.00 -1.74 0.00 0.00 39.64 37.08 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 -1.88 0.02 -4.68 7.28 3.41 -1.26 -4.81 113.62 111.69 2vav n SER 307 Ca 0.02 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 2vav n SER 307 Cb 0.16 1.92 -0.03 0.00 -0.26 0.00 0.00 64.21 66.00 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 -3.47 4.16 0.00 4.33 1.70 -1.14 -1.21 118.95 123.32 2vav s ARG 308 Ca -0.08 2.50 0.00 0.00 -0.47 0.00 0.00 55.73 57.69 2vav s ARG 308 Cb 0.14 -3.70 0.00 0.00 -0.57 0.00 0.00 34.95 30.82 2vav s ARG 308 CO 0.90 -0.83 0.00 0.41 -1.08 0.00 0.00 175.30 174.70 2vav n GLY 309 N 4.21 2.41 0.03 3.88 0.00 -1.26 -4.80 105.19 109.66 2vav n GLY 309 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 1.37 -3.85 1.61 1.74 -0.35 -5.10 116.66 110.08 2vav n ARG 310 Ca 0.00 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 2vav n ARG 310 Cb 0.00 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.13 -0.96 -0.66 7.54 0.00 -0.65 -4.98 121.76 119.92 2vav s ALA 311 Ca -0.06 -0.38 0.25 0.00 0.00 0.00 0.00 51.96 51.76 2vav s ALA 311 Cb 0.02 0.90 0.45 0.00 0.00 0.00 0.00 23.12 24.50 2vav s ALA 311 CO 0.17 -0.94 1.43 0.41 0.00 0.00 0.00 175.76 176.83 2vav n GLY 312 N -0.42 -1.49 3.52 0.00 0.00 -1.26 -4.64 105.19 100.91 2vav n GLY 312 Ca -0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.31 -0.09 0.08 1.61 1.04 -1.26 -5.05 113.70 105.71 2vav s SER 313 Ca 0.07 -0.85 -0.20 0.00 0.48 0.00 0.00 55.95 55.45 2vav s SER 313 Cb 0.13 0.55 -0.09 0.00 0.10 0.00 0.00 66.02 66.71 2vav s SER 313 CO 0.69 -1.07 1.55 0.40 0.98 0.00 0.00 173.24 175.79 2vav h ILE 314 N 2.31 1.23 -0.86 -1.02 1.08 -1.96 -2.50 117.51 115.78 2vav h ILE 314 Ca -0.28 -0.75 0.10 0.00 -0.39 0.00 0.00 64.86 63.54 2vav h ILE 314 Cb 1.25 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 36.26 2vav h ILE 314 CO 0.38 0.23 0.56 -0.65 -0.69 0.00 0.00 178.15 177.99 2vav h PRO 315 N 0.14 0.80 -0.35 2.37 0.11 -1.97 -0.94 132.00 132.17 2vav h PRO 315 Ca 0.06 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 2vav h PRO 315 Cb 0.32 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2vav h PRO 315 CO 0.00 0.53 -0.32 0.93 -0.21 0.00 0.00 178.00 178.94 2vav h GLU 316 N 0.82 0.76 -0.42 1.05 5.08 -1.93 -2.21 114.58 117.73 2vav h GLU 316 Ca 0.40 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2vav h GLU 316 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2vav h GLU 316 CO -0.17 0.97 -0.07 0.00 -1.00 0.00 0.00 179.01 178.74 2vav h ALA 317 N 1.00 0.58 -0.58 3.43 0.00 -1.08 -3.20 119.26 119.42 2vav h ALA 317 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2vav h ALA 317 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2vav h ALA 317 CO 0.07 0.43 0.25 -0.07 0.00 0.00 0.00 179.25 179.93 2vav h LEU 318 N 0.62 0.74 -1.93 0.00 3.38 -1.06 -0.95 115.31 116.12 2vav h LEU 318 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vav h LEU 318 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vav h LEU 318 CO 0.04 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.22 2vav h ALA 319 N 1.46 1.00 0.00 1.53 0.00 -1.35 -1.24 119.26 120.66 2vav h ALA 319 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2vav h ALA 319 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2vav h ALA 319 CO -0.02 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.90 2vav n MET 320 N -2.80 0.45 -2.94 0.00 2.81 -0.36 -4.69 117.12 109.59 2vav n MET 320 Ca -0.01 0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 2vav n MET 320 Cb 0.15 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 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 -2.49 4.54 -0.12 2.02 1.01 -0.47 -4.90 121.20 120.79 2vav s ILE 321 Ca 0.28 -0.01 0.22 0.00 0.00 0.00 0.00 60.65 61.14 2vav s ILE 321 Cb 0.18 -4.47 -0.20 0.00 0.01 0.00 0.00 42.46 37.98 2vav s ILE 321 CO 0.40 -1.04 0.70 0.41 0.00 0.00 0.00 174.94 175.41 2vav n THR 322 N 6.00 0.29 -1.73 2.92 -1.04 -1.26 -4.23 114.28 115.23 2vav n THR 322 Ca -0.01 -0.53 -0.35 0.00 -2.04 0.00 0.00 64.05 61.12 2vav n THR 322 Cb 0.47 -0.16 0.06 0.00 -1.82 0.00 0.00 70.33 68.88 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 -3.43 2.57 0.33 -2.82 1.11 -1.26 -4.74 119.66 111.42 2vav s GLN 323 Ca -0.05 1.80 -0.29 0.00 0.01 0.00 0.00 55.36 56.84 2vav s GLN 323 Cb 0.12 -1.88 -0.12 0.00 -1.01 0.00 0.00 33.01 30.12 2vav s GLN 323 CO 0.86 -1.51 1.37 -2.30 0.01 0.00 0.00 175.29 173.72 2vav n PRO 324 N -2.14 2.26 -4.30 2.91 -0.02 -1.26 -4.55 135.00 127.90 2vav n PRO 324 Ca 0.14 0.80 -0.18 0.00 -2.02 0.00 0.00 63.50 62.23 2vav n PRO 324 Cb 0.50 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.84 0.69 -0.23 3.55 0.00 -0.61 -1.69 121.76 122.63 2vav s ALA 325 Ca 0.58 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 2vav s ALA 325 Cb -0.56 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2vav s ALA 325 CO 0.59 0.14 -0.10 -1.17 0.00 0.00 0.00 175.76 175.23 2vav s LEU 326 N -0.01 2.89 -0.33 0.00 2.96 -0.42 -1.09 118.68 122.68 2vav s LEU 326 Ca 0.01 -0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 53.03 2vav s LEU 326 Cb -0.05 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2vav s LEU 326 CO -0.00 -0.08 0.21 -0.63 -1.32 0.00 0.00 176.35 174.53 2vav s ILE 327 N 1.33 5.11 -0.17 6.68 1.01 -0.54 -3.03 121.20 131.59 2vav s ILE 327 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2vav s ILE 327 Cb -0.16 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 2vav s ILE 327 CO -0.06 0.04 -0.02 -0.63 0.00 0.00 0.00 174.94 174.26 2vav s ILE 328 N 1.70 3.97 0.26 2.92 1.01 -0.87 0.34 121.20 130.53 2vav s ILE 328 Ca 0.06 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2vav s ILE 328 Cb -0.17 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 2vav s ILE 328 CO 0.09 0.47 0.39 0.00 0.00 0.00 0.00 174.94 175.90 2vav s ALA 330 N -3.79 1.76 0.31 0.00 0.00 -1.26 -0.81 121.76 117.98 2vav s ALA 330 Ca 0.29 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2vav s ALA 330 Cb 0.01 -0.36 0.65 0.00 0.00 0.00 0.00 23.12 23.42 2vav s ALA 330 CO 0.13 0.40 1.87 0.00 0.00 0.00 0.00 175.76 178.16 2vav h ARG 331 N 4.98 0.86 -0.62 0.00 3.08 -1.87 -3.02 114.38 117.79 2vav h ARG 331 Ca -0.42 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 59.25 2vav h ARG 331 Cb 1.16 -0.19 -0.19 0.00 0.08 0.00 0.00 29.97 30.82 2vav h ARG 331 CO 0.44 0.57 0.21 -1.13 -1.07 0.00 0.00 179.97 178.99 2vav n SER 332 N -4.57 3.06 -4.67 7.04 3.41 -1.26 -4.52 113.62 112.11 2vav n SER 332 Ca 0.17 -3.73 -0.42 0.00 -0.26 0.00 0.00 58.87 54.63 2vav n SER 332 Cb 0.36 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.07 6.58 0.00 4.04 -1.08 -1.14 -4.28 116.67 118.72 2vav s ASP 333 Ca 0.50 2.44 0.25 0.00 -0.52 0.00 0.00 52.55 55.22 2vav s ASP 333 Cb 0.44 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.87 2vav s ASP 333 CO 0.04 -0.96 1.41 0.61 0.52 0.00 0.00 175.17 176.79 2vav n GLY 334 N 4.24 -0.62 0.14 2.66 0.00 -1.26 -4.31 105.19 106.04 2vav n GLY 334 Ca 0.18 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.73 2.30 -4.07 0.99 4.77 -1.26 -4.91 117.00 114.09 2vav n LEU 335 Ca 0.10 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 2vav n LEU 335 Cb 0.37 -0.84 -0.15 0.00 -2.33 0.00 0.00 43.42 40.47 2vav n LEU 335 CO 0.29 0.70 -0.47 -0.31 -1.33 0.00 0.00 177.39 176.27 2vav s TYR 336 N -2.51 3.04 0.37 -1.77 1.51 -1.26 -4.83 117.35 111.91 2vav s TYR 336 Ca -0.37 -2.08 -0.19 0.00 -1.01 0.00 0.00 57.07 53.42 2vav s TYR 336 Cb 0.13 -1.88 -0.10 0.00 -0.11 0.00 0.00 41.96 39.99 2vav s TYR 336 CO 0.52 -0.85 0.86 -1.54 -1.11 0.00 0.00 175.55 173.43 2vav s SER 337 N 1.18 6.90 0.28 2.29 1.04 -1.26 -4.66 113.70 119.47 2vav s SER 337 Ca -0.05 1.53 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 2vav s SER 337 Cb -0.18 -2.47 0.50 0.00 0.10 0.00 0.00 66.02 63.97 2vav s SER 337 CO -0.07 -0.26 1.57 0.15 0.98 0.00 0.00 173.24 175.60 2vav h PHE 338 N 2.19 -0.41 -0.60 5.02 3.57 -1.79 -2.25 116.94 122.65 2vav h PHE 338 Ca -0.48 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 2vav h PHE 338 Cb 1.18 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 40.22 2vav h PHE 338 CO 0.62 -0.41 0.28 -0.44 -2.23 0.00 0.00 178.31 176.13 2vav h ASP 339 N 0.00 0.77 0.78 0.41 3.32 -1.95 -1.32 116.42 118.43 2vav h ASP 339 Ca 0.49 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.34 2vav h ASP 339 Cb 0.81 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2vav h ASP 339 CO -0.97 0.66 -0.54 1.05 -1.72 0.00 0.00 179.24 177.72 2vav h GLU 340 N 0.85 0.00 -0.20 3.56 4.11 -1.79 -1.19 114.58 119.92 2vav h GLU 340 Ca 0.21 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.45 2vav h GLU 340 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2vav h GLU 340 CO -0.03 0.54 -0.64 0.45 0.07 0.00 0.00 179.01 179.40 2vav h HIS 341 N 0.00 0.93 -0.75 2.06 3.86 -1.13 -1.71 115.15 118.41 2vav h HIS 341 Ca -0.01 -0.36 0.05 0.00 -1.16 0.00 0.00 60.37 58.89 2vav h HIS 341 Cb 1.07 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.33 2vav h HIS 341 CO 0.00 1.16 0.46 0.28 0.86 0.00 0.00 177.93 180.69 2vav h VAL 342 N 0.52 1.05 -0.76 2.45 2.07 -1.08 -1.59 116.25 118.91 2vav h VAL 342 Ca -0.01 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2vav h VAL 342 Cb 1.24 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2vav h VAL 342 CO 0.13 0.16 0.49 -0.08 0.02 0.00 0.00 177.57 178.29 2vav h GLU 343 N 0.87 0.94 0.02 1.57 4.81 -1.06 -0.87 114.58 120.85 2vav h GLU 343 Ca 0.32 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2vav h GLU 343 Cb 0.10 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2vav h GLU 343 CO -0.14 0.62 -0.18 0.52 -0.73 0.00 0.00 179.01 179.09 2vav h MET 344 N 0.97 -0.29 -0.45 1.92 2.86 -0.81 -1.72 114.93 117.40 2vav h MET 344 Ca 0.30 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 58.02 2vav h MET 344 Cb -0.02 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2vav h MET 344 CO -0.10 -0.20 0.30 0.78 1.06 0.00 0.00 176.91 178.76 2vav h GLY 345 N -0.31 0.43 1.25 8.32 0.00 -1.04 -0.38 103.07 111.34 2vav h GLY 345 Ca 0.05 -0.14 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 2vav h GLY 345 CO -0.16 0.10 -0.82 -0.09 0.00 0.00 0.00 176.54 175.57 2vav h ARG 346 N 0.35 0.72 0.00 4.80 2.43 -0.80 -3.37 114.38 118.52 2vav h ARG 346 Ca 0.20 -0.62 -0.24 0.00 -0.81 0.00 0.00 59.98 58.51 2vav h ARG 346 Cb 0.35 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 2vav h ARG 346 CO -0.05 1.23 -1.90 0.43 -1.51 0.00 0.00 179.97 178.17 2vav n SER 347 N -3.90 0.43 -4.63 -3.80 7.64 -0.68 -4.80 113.62 103.88 2vav n SER 347 Ca -0.08 0.19 -0.43 0.00 1.01 0.00 0.00 58.87 59.57 2vav n SER 347 Cb 0.77 0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 64.63 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 -2.80 4.11 0.22 0.44 1.01 -0.19 -3.16 121.20 120.84 2vav s ILE 348 Ca -0.06 1.25 -0.08 0.00 0.00 0.00 0.00 60.65 61.75 2vav s ILE 348 Cb 0.08 -4.11 0.19 0.00 0.01 0.00 0.00 42.46 38.63 2vav s ILE 348 CO 0.83 -0.45 1.88 1.55 0.00 0.00 0.00 174.94 178.76 2vav h PRO 349 N 9.38 1.14 -2.75 2.79 0.13 -1.81 -3.21 132.00 137.66 2vav h PRO 349 Ca -0.27 -0.09 -0.70 0.00 -0.87 0.00 0.00 66.00 64.07 2vav h PRO 349 Cb 1.10 -0.24 -0.35 0.00 0.13 0.00 0.00 31.00 31.63 2vav h PRO 349 CO 1.03 0.78 0.02 0.09 -0.23 0.00 0.00 178.00 179.69 2vav n ASN 350 N -4.46 4.81 -4.27 1.44 3.02 -1.26 -5.04 115.26 109.50 2vav n ASN 350 Ca 0.09 -3.35 -0.23 0.00 -0.03 0.00 0.00 54.58 51.05 2vav n ASN 350 Cb 0.04 -0.98 -0.12 0.00 -0.61 0.00 0.00 39.78 38.11 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 -1.62 2.42 -0.05 6.41 1.04 -1.22 -1.57 113.70 119.13 2vav s SER 351 Ca 0.34 -0.68 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2vav s SER 351 Cb 0.06 -0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.04 2vav s SER 351 CO -0.00 0.04 -0.19 -0.60 0.98 0.00 0.00 173.24 173.47 2vav s ARG 352 N -1.89 1.95 -0.15 4.02 3.52 -0.25 -4.95 118.95 121.21 2vav s ARG 352 Ca 0.05 -0.67 -0.17 0.00 -0.13 0.00 0.00 55.73 54.82 2vav s ARG 352 Cb -0.10 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.57 2vav s ARG 352 CO 0.04 0.27 0.42 -1.17 -0.81 0.00 0.00 175.30 174.05 2vav s LEU 353 N 0.01 4.23 -0.26 -0.88 2.96 -1.26 -1.47 118.68 122.01 2vav s LEU 353 Ca -0.04 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 2vav s LEU 353 Cb -0.12 -2.58 0.04 0.00 0.50 0.00 0.00 46.19 44.02 2vav s LEU 353 CO 0.03 -0.01 -0.07 0.00 -1.32 0.00 0.00 176.35 174.98 2vav s VAL 355 N 1.25 5.11 0.20 0.00 1.01 -1.26 -1.47 120.40 125.23 2vav s VAL 355 Ca -0.03 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2vav s VAL 355 Cb -0.18 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2vav s VAL 355 CO -0.04 -0.23 1.26 -0.69 0.00 0.00 0.00 175.10 175.40 2vav s VAL 356 N 1.66 3.33 -0.84 2.92 1.01 0.01 -4.92 120.40 123.56 2vav s VAL 356 Ca 0.05 1.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 2vav s VAL 356 Cb -0.19 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2vav s VAL 356 CO 0.09 0.18 1.35 -0.62 0.00 0.00 0.00 175.10 176.10 2vav s ASP 357 N 0.18 6.26 0.07 3.32 2.15 -1.26 -4.67 116.67 122.73 2vav s ASP 357 Ca 0.54 -0.80 -0.26 0.00 0.43 0.00 0.00 52.55 52.47 2vav s ASP 357 Cb -0.35 -2.56 0.09 0.00 -0.30 0.00 0.00 42.92 39.79 2vav s ASP 357 CO 0.38 -1.73 0.74 0.28 -0.17 0.00 0.00 175.17 174.67 2vav s THR 358 N 5.53 0.00 -1.88 1.71 -1.32 -1.26 -5.02 115.64 113.40 2vav s THR 358 Ca 0.39 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.04 2vav s THR 358 Cb -0.05 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.20 2vav s THR 358 CO 0.06 0.00 1.17 -0.46 -2.21 0.00 0.00 174.62 173.18 2vav n ASN 359 N -0.23 2.79 -4.68 8.08 6.94 -1.26 -4.80 115.26 122.09 2vav n ASN 359 Ca -0.13 -1.82 -0.30 0.00 -0.02 0.00 0.00 54.58 52.31 2vav n ASN 359 Cb 0.63 -0.13 0.16 0.00 -2.36 0.00 0.00 39.78 38.08 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 -1.27 0.92 0.00 -3.83 0.41 -1.26 -4.22 118.70 109.44 2vav s GLU 360 Ca 0.26 0.87 0.00 0.00 -0.41 0.00 0.00 54.97 55.68 2vav s GLU 360 Cb 0.16 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.74 2vav s GLU 360 CO 0.22 -2.49 0.00 0.41 -0.49 0.00 0.00 175.26 172.92 2vav n GLY 361 N -0.78 1.74 0.31 -1.39 0.00 -1.26 -4.36 105.19 99.45 2vav n GLY 361 Ca 0.07 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.42 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 0.78 -0.76 1.61 -0.00 -1.36 0.22 115.15 115.64 2vav h HIS 362 Ca 0.00 0.03 0.23 0.00 -0.00 0.00 0.00 60.37 60.63 2vav h HIS 362 Cb 0.00 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.16 2vav h HIS 362 CO 0.00 0.19 0.54 -0.25 -0.00 0.00 0.00 177.93 178.41 2vav n ASP 363 N -4.86 0.02 -0.28 3.26 9.92 -0.15 -3.86 116.55 120.60 2vav n ASP 363 Ca 0.17 0.44 0.28 0.00 -0.53 0.00 0.00 54.79 55.15 2vav n ASP 363 Cb 0.43 -0.22 0.64 0.00 -0.64 0.00 0.00 41.12 41.33 2vav n ASP 363 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 2vav h PHE 364 N 0.00 0.27 0.00 1.24 -5.15 -0.83 0.33 116.94 112.80 2vav h PHE 364 Ca 0.38 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.16 2vav h PHE 364 Cb 1.47 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.56 2vav h PHE 364 CO -0.00 0.03 0.00 1.97 -2.00 0.00 0.00 178.31 178.31 2vav n PHE 365 N -4.38 0.53 -0.11 6.09 1.16 -1.25 0.56 117.46 120.06 2vav n PHE 365 Ca 0.23 0.19 -0.19 0.00 -1.87 0.00 0.00 57.45 55.81 2vav n PHE 365 Cb 1.00 -0.81 -0.09 0.00 -1.61 0.00 0.00 39.48 37.97 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 -1.96 1.23 0.04 1.97 0.31 0.01 -4.16 118.33 115.77 2vav n VAL 366 Ca 0.04 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2vav n VAL 366 Cb 0.27 -1.50 0.32 0.00 -0.91 0.00 0.00 33.84 32.02 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 -0.36 0.42 -1.45 5.55 2.86 -0.85 -3.10 114.93 118.00 2vav h MET 367 Ca -0.52 -0.10 -0.63 0.00 -2.06 0.00 0.00 59.70 56.39 2vav h MET 367 Cb 1.63 -0.06 -0.38 0.00 0.06 0.00 0.00 31.60 32.86 2vav h MET 367 CO -0.20 0.50 -0.19 0.39 1.06 0.00 0.00 176.91 178.48 2vav n GLU 368 N -4.27 3.24 0.02 1.72 -0.58 0.19 -4.85 120.64 116.12 2vav n GLU 368 Ca 0.01 -4.11 0.03 0.00 -0.42 0.00 0.00 57.16 52.66 2vav n GLU 368 Cb 0.26 -2.26 0.40 0.00 -0.57 0.00 0.00 31.44 29.27 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 2.56 1.62 -0.31 0.62 0.00 -1.70 -2.17 119.26 119.89 2vav h ALA 369 Ca 0.40 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2vav h ALA 369 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2vav h ALA 369 CO 1.04 0.31 -0.33 -0.44 0.00 0.00 0.00 179.25 179.82 2vav h ASP 370 N 0.49 0.70 -0.06 0.00 3.32 -1.89 0.20 116.42 119.18 2vav h ASP 370 Ca 0.12 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2vav h ASP 370 Cb 0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2vav h ASP 370 CO -0.02 0.97 -0.37 0.11 -1.72 0.00 0.00 179.24 178.22 2vav h LYS 371 N 0.57 0.56 -0.23 3.56 1.57 -1.81 -2.19 116.57 118.59 2vav h LYS 371 Ca 0.06 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 2vav h LYS 371 Cb 0.84 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2vav h LYS 371 CO 0.07 0.84 -0.26 0.28 -0.57 0.00 0.00 179.45 179.82 2vav h VAL 372 N 0.47 1.32 -0.34 0.50 2.07 -1.15 -2.43 116.25 116.69 2vav h VAL 372 Ca 0.05 -1.43 0.07 0.00 0.82 0.00 0.00 66.70 66.21 2vav h VAL 372 Cb 0.86 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2vav h VAL 372 CO 0.07 0.45 -0.21 -1.13 0.02 0.00 0.00 177.57 176.77 2vav h ASN 373 N 0.29 -0.71 -0.78 0.57 -0.73 -0.53 0.09 115.58 113.77 2vav h ASN 373 Ca 0.03 0.15 -0.05 0.00 1.87 0.00 0.00 56.30 58.30 2vav h ASN 373 Cb 0.82 0.36 -0.03 0.00 0.27 0.00 0.00 38.32 39.74 2vav h ASN 373 CO 0.06 -0.25 0.29 0.44 -0.37 0.00 0.00 177.43 177.61 2vav h ASP 374 N -0.17 1.09 -0.14 1.15 3.32 -1.34 0.24 116.42 120.57 2vav h ASP 374 Ca 0.17 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2vav h ASP 374 Cb 0.43 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2vav h ASP 374 CO -0.44 0.98 -0.01 0.00 -1.72 0.00 0.00 179.24 178.05 2vav h ALA 375 N 1.17 0.19 -0.04 3.45 0.00 -0.97 -1.46 119.26 121.60 2vav h ALA 375 Ca 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vav h ALA 375 Cb 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vav h ALA 375 CO -0.02 -0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.43 2vav h VAL 376 N -0.01 1.10 -0.38 0.00 2.07 -0.59 -2.34 116.25 116.10 2vav h VAL 376 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2vav h VAL 376 Cb 0.38 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2vav h VAL 376 CO 0.01 0.08 0.25 -0.09 0.02 0.00 0.00 177.57 177.84 2vav h ARG 377 N -0.06 0.50 -0.64 1.57 2.43 -0.54 0.05 114.38 117.69 2vav h ARG 377 Ca 0.01 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2vav h ARG 377 Cb 0.12 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2vav h ARG 377 CO -0.00 0.33 0.42 0.78 -1.51 0.00 0.00 179.97 179.99 2vav h GLY 378 N 0.51 0.82 1.04 2.80 0.00 -1.22 -1.63 103.07 105.39 2vav h GLY 378 Ca 0.14 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 2vav h GLY 378 CO -0.03 0.22 -0.51 -2.75 0.00 0.00 0.00 176.54 173.46 2vav h PHE 379 N 0.68 0.94 0.00 5.60 3.57 -0.83 -3.15 116.94 123.75 2vav h PHE 379 Ca 0.27 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2vav h PHE 379 Cb 0.19 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2vav h PHE 379 CO -0.00 1.15 -0.08 -0.07 -2.23 0.00 0.00 178.31 177.09 2vav h LEU 380 N 0.46 0.00 0.00 0.59 4.07 -0.60 -2.80 115.31 117.02 2vav h LEU 380 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2vav h LEU 380 Cb 1.13 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 2vav h LEU 380 CO 0.11 0.08 -0.29 0.44 -1.08 0.00 0.00 178.44 177.70 2vav h ASP 381 N 0.00 0.00 -4.21 -0.43 3.32 -1.27 -3.47 116.42 110.36 2vav h ASP 381 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2vav h ASP 381 Cb 0.49 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.21 2vav h ASP 381 CO 0.01 0.16 0.34 -1.10 -1.72 0.00 0.00 179.24 176.93 2vav s GLN 382 N -3.15 1.67 0.00 3.56 -0.21 -1.06 -5.11 119.66 115.37 2vav s GLN 382 Ca 0.05 1.74 0.00 0.00 0.02 0.00 0.00 55.36 57.17 2vav s GLN 382 Cb 0.06 -1.78 0.00 0.00 1.00 0.00 0.00 33.01 32.29 2vav s GLN 382 CO 0.71 -2.19 0.00 0.43 -2.12 0.00 0.00 175.29 172.12