#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vav h ARG 8 N 0.00 0.00 0.06 1.20 0.11 -1.95 -0.79 114.38 113.01 2vav h ARG 8 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vav h ARG 8 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2vav h ARG 8 CO 0.00 0.04 -0.03 0.74 0.10 0.00 0.00 179.97 180.82 2vav h PHE 9 N 0.00 -0.07 -0.87 4.08 -1.00 -1.96 -3.11 116.94 114.01 2vav h PHE 9 Ca -0.00 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 2vav h PHE 9 Cb 0.39 0.02 -0.06 0.00 3.61 0.00 0.00 35.95 39.91 2vav h PHE 9 CO 0.00 0.52 0.54 1.49 -1.61 0.00 0.00 178.31 179.25 2vav h GLU 10 N -0.86 0.93 -0.20 1.51 4.81 -1.54 -2.83 114.58 116.39 2vav h GLU 10 Ca -0.01 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2vav h GLU 10 Cb 0.63 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2vav h GLU 10 CO 0.01 0.62 0.16 0.00 -0.73 0.00 0.00 179.01 179.07 2vav h ALA 11 N 1.42 2.07 -0.00 2.92 0.00 -1.18 -2.34 119.26 122.15 2vav h ALA 11 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2vav h ALA 11 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vav h ALA 11 CO -0.19 -0.27 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 2vav n SER 12 N -4.26 0.08 -4.92 0.00 3.41 -1.07 -4.90 113.62 101.95 2vav n SER 12 Ca 0.02 -1.03 -0.26 0.00 -0.26 0.00 0.00 58.87 57.34 2vav n SER 12 Cb 0.30 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.00 3.87 1.32 1.04 1.43 -0.88 -5.08 118.68 118.37 2vav s LEU 13 Ca 0.47 0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 54.05 2vav s LEU 13 Cb 0.22 -3.59 0.33 0.00 0.03 0.00 0.00 46.19 43.18 2vav s LEU 13 CO 0.37 -0.39 1.03 -1.81 0.23 0.00 0.00 176.35 175.77 2vav s ASP 14 N -3.91 -0.14 0.54 2.29 1.01 -1.26 -4.95 116.67 110.25 2vav s ASP 14 Ca 0.44 0.70 -0.22 0.00 0.71 0.00 0.00 52.55 54.18 2vav s ASP 14 Cb -0.10 -0.96 -0.05 0.00 1.01 0.00 0.00 42.92 42.82 2vav s ASP 14 CO 0.38 -4.78 1.30 0.00 0.21 0.00 0.00 175.17 172.28 2vav s ALA 15 N -2.67 2.81 0.25 5.23 0.00 -1.26 -5.03 121.76 121.09 2vav s ALA 15 Ca 0.70 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 53.71 2vav s ALA 15 Cb -0.11 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.50 2vav s ALA 15 CO 0.57 -1.22 0.57 1.14 0.00 0.00 0.00 175.76 176.83 2vav s GLN 16 N -2.92 1.61 0.22 0.00 -2.07 -1.26 -5.01 119.66 110.24 2vav s GLN 16 Ca 0.71 -1.10 0.03 0.00 -1.82 0.00 0.00 55.36 53.18 2vav s GLN 16 Cb -0.37 0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2vav s GLN 16 CO 0.43 -0.70 0.36 -0.51 -1.32 0.00 0.00 175.29 173.56 2vav s ASP 17 N -2.96 6.33 -0.05 12.60 1.01 -0.24 -4.94 116.67 128.42 2vav s ASP 17 Ca 0.16 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.62 2vav s ASP 17 Cb -0.03 -1.91 0.02 0.00 1.01 0.00 0.00 42.92 42.01 2vav s ASP 17 CO 0.07 -0.06 -0.09 -0.63 0.21 0.00 0.00 175.17 174.67 2vav s ILE 18 N -1.94 0.86 -0.05 0.77 -1.09 -1.26 -1.19 121.20 117.29 2vav s ILE 18 Ca 0.35 -0.32 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2vav s ILE 18 Cb -0.10 -0.81 -0.03 0.00 -1.58 0.00 0.00 42.46 39.94 2vav s ILE 18 CO 0.30 0.29 0.02 0.00 -1.23 0.00 0.00 174.94 174.32 2vav s ALA 19 N 0.73 3.36 -0.17 9.38 0.00 0.46 -4.92 121.76 130.61 2vav s ALA 19 Ca -0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 2vav s ALA 19 Cb -0.15 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 2vav s ALA 19 CO 0.02 0.62 -0.06 0.50 0.00 0.00 0.00 175.76 176.84 2vav s ARG 20 N -1.21 3.52 -0.24 0.00 3.52 -1.26 0.05 118.95 123.34 2vav s ARG 20 Ca 0.17 -0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 55.12 2vav s ARG 20 Cb -0.12 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2vav s ARG 20 CO 0.06 0.11 0.01 0.42 -0.81 0.00 0.00 175.30 175.10 2vav s ILE 21 N 0.68 3.82 0.13 4.11 -1.09 0.11 -4.86 121.20 124.09 2vav s ILE 21 Ca -0.03 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 2vav s ILE 21 Cb -0.15 -2.78 -0.20 0.00 -1.58 0.00 0.00 42.46 37.76 2vav s ILE 21 CO 0.02 0.36 1.29 0.77 -1.23 0.00 0.00 174.94 176.15 2vav h SER 22 N 8.17 0.38 -3.68 3.58 4.64 -1.91 2.46 113.55 127.20 2vav h SER 22 Ca -0.39 -0.34 -0.35 0.00 -0.47 0.00 0.00 61.79 60.23 2vav h SER 22 Cb 1.16 -0.12 -0.31 0.00 -0.31 0.00 0.00 62.40 62.82 2vav h SER 22 CO 0.59 1.17 -0.76 -0.76 -0.87 0.00 0.00 176.83 176.21 2vav s LEU 23 N -7.43 1.62 -0.06 5.97 1.43 -1.26 0.14 118.68 119.09 2vav s LEU 23 Ca -0.04 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2vav s LEU 23 Cb 0.09 -0.31 0.04 0.00 0.03 0.00 0.00 46.19 46.04 2vav s LEU 23 CO 0.86 -0.01 0.12 0.12 0.23 0.00 0.00 176.35 177.67 2vav s PHE 24 N 0.44 -0.10 -0.46 0.29 2.19 0.61 -4.98 117.98 115.96 2vav s PHE 24 Ca -0.05 0.47 -0.20 0.00 0.33 0.00 0.00 56.93 57.48 2vav s PHE 24 Cb -0.08 -0.27 0.04 0.00 -1.31 0.00 0.00 43.02 41.39 2vav s PHE 24 CO -0.00 -0.22 0.61 0.99 1.83 0.00 0.00 175.22 178.43 2vav s THR 25 N 1.94 4.88 0.86 0.12 2.01 -1.26 -0.11 115.64 124.09 2vav s THR 25 Ca 0.00 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2vav s THR 25 Cb -0.12 -4.22 0.12 0.00 0.01 0.00 0.00 72.50 68.29 2vav s THR 25 CO -0.05 -0.65 1.18 -0.76 -0.69 0.00 0.00 174.62 173.65 2vav s LEU 26 N 2.66 3.00 0.00 4.42 1.43 0.52 -4.86 118.68 125.85 2vav s LEU 26 Ca 0.18 2.29 0.20 0.00 -1.03 0.00 0.00 54.13 55.78 2vav s LEU 26 Cb -0.16 -4.58 0.95 0.00 0.03 0.00 0.00 46.19 42.43 2vav s LEU 26 CO 0.15 -2.91 1.63 -1.84 0.23 0.00 0.00 176.35 173.62 2vav n GLU 27 N -3.77 0.18 0.22 1.70 0.28 -1.26 -0.66 120.64 117.34 2vav n GLU 27 Ca 0.13 0.12 0.10 0.00 -0.16 0.00 0.00 57.16 57.35 2vav n GLU 27 Cb 0.51 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.33 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 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2vav h SER 28 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2vav n GLY 29 N 0.21 0.90 3.76 -0.77 0.00 0.17 -5.09 105.19 104.37 2vav n GLY 29 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.14 2.74 -0.23 1.61 1.01 -1.26 -4.74 120.40 117.39 2vav s VAL 30 Ca 0.00 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 2vav s VAL 30 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2vav s VAL 30 CO 0.00 0.02 -0.01 -0.63 0.00 0.00 0.00 175.10 174.48 2vav s ILE 31 N -1.41 3.66 0.04 2.22 1.01 -1.26 -0.35 121.20 125.10 2vav s ILE 31 Ca 0.64 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 2vav s ILE 31 Cb -0.34 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 2vav s ILE 31 CO 0.41 0.39 0.41 -0.76 0.00 0.00 0.00 174.94 175.39 2vav s LEU 32 N 1.52 4.42 0.04 2.97 1.43 0.85 -4.93 118.68 124.97 2vav s LEU 32 Ca 0.06 0.90 0.08 0.00 -1.03 0.00 0.00 54.13 54.14 2vav s LEU 32 Cb -0.15 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 2vav s LEU 32 CO -0.01 0.26 -0.21 -0.13 0.23 0.00 0.00 176.35 176.49 2vav s ARG 33 N -1.44 2.00 -1.21 1.70 0.52 -1.26 -0.28 118.95 118.98 2vav s ARG 33 Ca 0.28 -1.01 -0.17 0.00 -0.52 0.00 0.00 55.73 54.31 2vav s ARG 33 Cb -0.15 -2.13 -0.00 0.00 0.52 0.00 0.00 34.95 33.18 2vav s ARG 33 CO 0.15 0.53 0.70 -3.47 0.02 0.00 0.00 175.30 173.24 2vav n ASP 34 N 1.65 -3.97 -4.59 0.23 2.03 0.38 -4.83 116.55 107.46 2vav n ASP 34 Ca -0.16 -1.03 -0.42 0.00 0.52 0.00 0.00 54.79 53.70 2vav n ASP 34 Cb 0.52 -3.21 -0.05 0.00 -0.72 0.00 0.00 41.12 37.66 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 -3.59 4.73 0.24 5.18 1.01 0.83 -4.77 120.40 124.03 2vav s VAL 35 Ca 0.35 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2vav s VAL 35 Cb -0.13 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 2vav s VAL 35 CO 0.87 -0.44 0.99 -2.16 0.00 0.00 0.00 175.10 174.37 2vav s PRO 36 N 3.11 4.78 -0.22 2.72 0.04 -1.26 0.07 135.00 144.24 2vav s PRO 36 Ca 0.31 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2vav s PRO 36 Cb -0.13 -3.26 0.06 0.00 0.04 0.00 0.00 34.50 31.21 2vav s PRO 36 CO 0.17 0.40 -0.02 0.08 0.04 0.00 0.00 177.00 177.67 2vav s VAL 37 N -1.09 1.12 0.23 -0.36 1.01 0.11 -0.76 120.40 120.66 2vav s VAL 37 Ca 0.43 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2vav s VAL 37 Cb -0.28 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.55 2vav s VAL 37 CO 0.35 -0.13 0.66 0.00 0.00 0.00 0.00 175.10 175.97 2vav s ALA 38 N 1.58 3.45 0.22 5.51 0.00 -1.26 -0.41 121.76 130.86 2vav s ALA 38 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 2vav s ALA 38 Cb -0.18 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.28 2vav s ALA 38 CO -0.07 0.38 0.55 1.52 0.00 0.00 0.00 175.76 178.15 2vav s TYR 39 N -1.66 -0.04 -0.04 0.00 1.13 -0.34 -0.90 117.35 115.51 2vav s TYR 39 Ca 0.45 -0.33 -0.01 0.00 -1.41 0.00 0.00 57.07 55.77 2vav s TYR 39 Cb -0.14 0.42 0.03 0.00 -1.10 0.00 0.00 41.96 41.17 2vav s TYR 39 CO 0.20 -0.99 0.08 0.21 -2.51 0.00 0.00 175.55 172.53 2vav s LYS 40 N -3.91 0.02 0.20 -3.49 2.47 -0.66 -1.08 119.74 113.30 2vav s LYS 40 Ca 0.12 0.24 0.06 0.00 -1.56 0.00 0.00 55.97 54.83 2vav s LYS 40 Cb -0.02 -0.19 -0.05 0.00 -1.46 0.00 0.00 37.83 36.11 2vav s LYS 40 CO 0.01 -0.15 -0.09 -1.54 0.16 0.00 0.00 175.35 173.75 2vav s SER 41 N 0.98 2.20 -0.01 1.43 1.04 -1.26 -1.29 113.70 116.79 2vav s SER 41 Ca -0.08 -1.09 -0.01 0.00 0.48 0.00 0.00 55.95 55.25 2vav s SER 41 Cb -0.11 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2vav s SER 41 CO -0.04 -0.32 0.04 0.26 0.98 0.00 0.00 173.24 174.16 2vav s TRP 42 N -3.18 -0.04 0.00 5.02 0.51 -0.15 -5.01 118.94 116.09 2vav s TRP 42 Ca 0.23 0.10 0.00 0.00 -2.12 0.00 0.00 56.10 54.31 2vav s TRP 42 Cb 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 33.47 32.69 2vav s TRP 42 CO 0.06 -0.02 0.00 0.41 -0.51 0.00 0.00 176.95 176.89 2vav n GLY 43 N 3.08 -1.91 3.09 0.98 0.00 -1.26 -1.30 105.19 107.86 2vav n GLY 43 Ca -0.12 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 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 0.69 0.39 1.61 0.52 -1.26 -4.87 118.95 116.03 2vav s ARG 44 Ca 0.00 -0.71 -0.24 0.00 -0.52 0.00 0.00 55.73 54.26 2vav s ARG 44 Cb 0.00 -0.61 -0.09 0.00 0.52 0.00 0.00 34.95 34.77 2vav s ARG 44 CO 0.00 0.14 1.05 -1.64 0.02 0.00 0.00 175.30 174.87 2vav s MET 45 N -1.26 4.20 0.99 3.54 -1.94 -1.26 -3.79 119.30 119.77 2vav s MET 45 Ca -0.03 1.53 -0.17 0.00 -1.71 0.00 0.00 55.69 55.31 2vav s MET 45 Cb -0.08 -2.58 0.23 0.00 2.01 0.00 0.00 34.83 34.41 2vav s MET 45 CO 0.01 -0.12 1.26 0.27 -0.01 0.00 0.00 175.02 176.44 2vav n ASN 46 N 0.01 -0.22 -0.15 3.03 0.23 -1.26 -4.87 115.26 112.02 2vav n ASN 46 Ca 0.05 -1.42 -0.04 0.00 -0.53 0.00 0.00 54.58 52.63 2vav n ASN 46 Cb 0.49 -0.99 0.15 0.00 -2.08 0.00 0.00 39.78 37.35 2vav n ASN 46 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2vav h VAL 47 N -1.89 1.24 0.00 3.53 2.07 -2.04 -0.71 116.25 118.45 2vav h VAL 47 Ca -0.42 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2vav h VAL 47 Cb 1.16 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2vav h VAL 47 CO 0.29 0.33 0.00 -0.24 0.02 0.00 0.00 177.57 177.97 2vav n SER 48 N -4.25 0.72 -3.83 0.57 2.88 -1.26 -4.92 113.62 103.54 2vav n SER 48 Ca 0.04 0.61 -0.28 0.00 -1.33 0.00 0.00 58.87 57.91 2vav n SER 48 Cb 0.25 -0.79 0.04 0.00 -0.75 0.00 0.00 64.21 62.96 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 -2.22 -5.98 -0.33 -1.46 1.74 -0.27 -4.68 116.66 103.45 2vav n ARG 49 Ca 0.04 0.65 0.06 0.00 -0.77 0.00 0.00 57.85 57.83 2vav n ARG 49 Cb 0.34 -5.55 0.09 0.00 -1.02 0.00 0.00 32.46 26.32 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 -2.89 1.39 -1.70 0.55 5.75 -1.26 -0.81 116.55 117.57 2vav n ASP 50 Ca 0.00 -2.70 -0.16 0.00 -0.01 0.00 0.00 54.79 51.92 2vav n ASP 50 Cb 0.55 -0.35 0.15 0.00 -1.03 0.00 0.00 41.12 40.44 2vav n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2vav n ASN 51 N -0.80 3.89 -4.72 -1.12 6.94 -1.26 -4.09 115.26 114.11 2vav n ASN 51 Ca 0.10 -3.75 -0.41 0.00 -0.02 0.00 0.00 54.58 50.50 2vav n ASN 51 Cb 0.69 -0.70 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 2vav n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vav s VAL 53 N 0.84 2.55 -0.14 0.00 1.01 0.61 -0.05 120.40 125.21 2vav s VAL 53 Ca 0.44 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2vav s VAL 53 Cb -0.19 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2vav s VAL 53 CO 0.23 0.42 0.44 -0.63 0.00 0.00 0.00 175.10 175.55 2vav s ILE 54 N 1.33 5.21 -0.15 2.22 1.01 -0.61 -0.71 121.20 129.51 2vav s ILE 54 Ca 0.04 0.85 -0.01 0.00 0.00 0.00 0.00 60.65 61.52 2vav s ILE 54 Cb -0.14 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2vav s ILE 54 CO -0.09 0.32 -0.10 -0.69 0.00 0.00 0.00 174.94 174.38 2vav s VAL 55 N 0.74 3.29 -0.22 2.92 1.01 -0.39 -0.87 120.40 126.89 2vav s VAL 55 Ca 0.23 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2vav s VAL 55 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2vav s VAL 55 CO 0.09 0.51 0.13 0.00 0.00 0.00 0.00 175.10 175.82 2vav n HIS 57 N 3.90 -3.59 -3.06 0.00 1.44 -1.26 -4.11 115.22 108.55 2vav n HIS 57 Ca -0.16 -0.99 -0.18 0.00 -2.01 0.00 0.00 57.72 54.39 2vav n HIS 57 Cb 0.52 -0.62 0.02 0.00 0.12 0.00 0.00 29.99 30.04 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 -2.58 2.75 0.20 0.61 -4.23 -1.26 -2.67 115.64 108.46 2vav s THR 58 Ca 0.49 -1.02 -0.21 0.00 -1.18 0.00 0.00 61.69 59.77 2vav s THR 58 Cb -0.02 -2.77 0.14 0.00 1.34 0.00 0.00 72.50 71.19 2vav s THR 58 CO 0.34 0.00 1.57 0.25 -0.54 0.00 0.00 174.62 176.24 2vav h LEU 59 N 0.54 -1.32 -2.75 4.79 5.85 -1.96 -2.69 115.31 117.77 2vav h LEU 59 Ca -0.37 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vav h LEU 59 Cb 1.28 0.65 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2vav h LEU 59 CO 0.45 -0.30 0.00 0.35 -0.34 0.00 0.00 178.44 178.59 2vav n THR 60 N -5.44 0.92 -2.77 1.05 -2.24 -1.26 -4.99 114.28 99.55 2vav n THR 60 Ca 0.05 -0.96 -0.24 0.00 -2.27 0.00 0.00 64.05 60.64 2vav n THR 60 Cb 0.36 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.18 2vav n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vav s SER 61 N -1.01 5.66 0.54 3.42 1.04 -1.02 -5.06 113.70 117.26 2vav s SER 61 Ca 0.28 0.34 0.01 0.00 0.48 0.00 0.00 55.95 57.06 2vav s SER 61 Cb 0.15 -1.45 0.07 0.00 0.10 0.00 0.00 66.02 64.89 2vav s SER 61 CO 0.20 -0.88 0.53 -1.54 0.98 0.00 0.00 173.24 172.53 2vav n SER 62 N -2.26 0.80 0.00 7.02 3.41 -1.26 -4.77 113.62 116.56 2vav n SER 62 Ca 0.03 -1.65 0.08 0.00 -0.26 0.00 0.00 58.87 57.07 2vav n SER 62 Cb 0.58 -0.33 0.37 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.90 1.81 -2.78 7.33 0.00 -1.26 -4.50 120.51 118.21 2vav n ALA 63 Ca -0.09 -0.07 -0.44 0.00 0.00 0.00 0.00 53.44 52.85 2vav n ALA 63 Cb 0.32 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.38 4.70 0.16 0.00 8.25 -1.26 -4.69 115.22 121.00 2vav n HIS 64 Ca 0.06 -3.18 0.05 0.00 -0.26 0.00 0.00 57.72 54.38 2vav n HIS 64 Cb 0.15 -2.29 0.48 0.00 1.12 0.00 0.00 29.99 29.45 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 4.77 1.12 -0.01 1.59 2.07 -1.97 -0.97 116.25 122.84 2vav h VAL 65 Ca 0.36 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2vav h VAL 65 Cb 0.84 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2vav h VAL 65 CO 1.35 0.16 0.26 0.71 0.02 0.00 0.00 177.57 180.07 2vav h THR 66 N 0.15 0.02 0.00 2.57 1.35 -1.86 0.42 112.91 115.56 2vav h THR 66 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2vav h THR 66 Cb 0.23 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2vav h THR 66 CO 0.01 0.00 -0.67 0.77 -0.25 0.00 0.00 175.52 175.39 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.58 -3.13 113.55 118.84 2vav h SER 67 Ca 0.01 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2vav h SER 67 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2vav h SER 67 CO -0.00 0.06 -0.67 -2.67 -0.87 0.00 0.00 176.83 172.68 2vav n TRP 68 N -2.40 0.00 -2.25 4.77 4.27 -0.91 -4.77 117.44 116.16 2vav n TRP 68 Ca 0.02 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.37 2vav n TRP 68 Cb 0.48 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.44 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 -1.30 3.12 0.24 -2.67 8.01 0.14 -4.89 117.44 120.10 2vav n TRP 69 Ca 0.00 -2.72 0.08 0.00 -1.31 0.00 0.00 57.50 53.55 2vav n TRP 69 Cb 0.00 -0.24 0.58 0.00 -2.01 0.00 0.00 31.31 29.64 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 2.41 0.00 -0.01 -0.99 0.13 -1.70 -1.69 132.00 130.15 2vav h PRO 70 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 2vav h PRO 70 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2vav h PRO 70 CO 0.84 0.19 -0.00 0.25 -0.23 0.00 0.00 178.00 179.05 2vav n THR 71 N -3.94 0.00 1.10 1.56 -2.24 -1.26 -2.73 114.28 106.77 2vav n THR 71 Ca -0.02 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 2vav n THR 71 Cb 0.27 0.13 0.51 0.00 -2.10 0.00 0.00 70.33 69.15 2vav n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vav n LEU 72 N -0.26 0.25 -4.79 3.22 4.32 -0.63 -4.82 117.00 114.28 2vav n LEU 72 Ca 0.21 0.24 -0.36 0.00 -0.02 0.00 0.00 56.01 56.08 2vav n LEU 72 Cb 0.26 -0.35 -0.07 0.00 -1.62 0.00 0.00 43.42 41.64 2vav n LEU 72 CO 0.17 0.06 -0.21 -0.36 -1.22 0.00 0.00 177.39 175.83 2vav s PHE 73 N -2.87 3.45 0.00 -1.77 0.40 -1.11 -0.06 117.98 116.02 2vav s PHE 73 Ca 0.17 0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.88 2vav s PHE 73 Cb 0.19 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.76 2vav s PHE 73 CO 0.57 0.56 0.00 0.41 0.70 0.00 0.00 175.22 177.45 2vav n GLY 74 N 2.40 3.03 3.66 4.36 0.00 -0.76 -4.84 105.19 113.05 2vav n GLY 74 Ca -0.19 -1.92 -0.46 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.47 2.08 0.00 1.61 0.00 -1.26 -0.48 117.38 117.86 2vav n GLN 75 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 57.00 57.75 2vav n GLN 75 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 27.73 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 3.35 2.84 3.09 1.69 0.00 -1.26 -5.02 105.19 109.89 2vav n GLY 76 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.10 0.06 1.61 5.12 0.37 -5.02 116.66 116.71 2vav n ARG 77 Ca 0.00 -2.10 -0.13 0.00 -1.93 0.00 0.00 57.85 53.69 2vav n ARG 77 Cb 0.00 -0.60 -0.08 0.00 -1.16 0.00 0.00 32.46 30.62 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 -0.74 -0.14 -1.97 7.54 0.00 -1.74 -3.23 119.26 118.99 2vav h ALA 78 Ca -0.27 -0.13 -0.76 0.00 0.00 0.00 0.00 54.91 53.74 2vav h ALA 78 Cb 0.97 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 2vav h ALA 78 CO 0.28 -0.46 1.05 1.19 0.00 0.00 0.00 179.25 181.31 2vav n PHE 79 N -5.04 4.88 -2.75 0.00 3.72 0.92 -4.84 117.46 114.34 2vav n PHE 79 Ca -0.08 -3.50 -0.42 0.00 -0.05 0.00 0.00 57.45 53.39 2vav n PHE 79 Cb 0.17 -1.97 -0.04 0.00 -0.94 0.00 0.00 39.48 36.71 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 1.98 6.25 0.00 4.37 -1.08 -1.22 -1.83 116.67 125.15 2vav s ASP 80 Ca 0.38 -0.54 0.10 0.00 -0.52 0.00 0.00 52.55 51.97 2vav s ASP 80 Cb -0.04 -2.47 0.55 0.00 -1.46 0.00 0.00 42.92 39.49 2vav s ASP 80 CO -0.02 -1.46 1.16 0.35 0.52 0.00 0.00 175.17 175.71 2vav n THR 81 N 6.20 0.51 0.12 1.71 -2.24 -1.26 -0.88 114.28 118.44 2vav n THR 81 Ca 0.01 0.13 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 2vav n THR 81 Cb 0.47 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.76 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 -1.91 -3.40 113.55 111.68 2vav h SER 82 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2vav h SER 82 Cb 0.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2vav h SER 82 CO 0.00 0.19 -1.68 0.54 -1.14 0.00 0.00 176.83 174.74 2vav n ARG 83 N -2.90 2.24 -4.25 3.45 1.74 -0.06 -5.07 116.66 111.82 2vav n ARG 83 Ca -0.01 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 2vav n ARG 83 Cb 0.63 -1.26 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 2vav n ARG 83 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2vav s TYR 84 N -2.27 1.40 -0.48 -1.55 1.51 -0.61 -4.90 117.35 110.45 2vav s TYR 84 Ca -0.05 -0.57 -0.17 0.00 -1.01 0.00 0.00 57.07 55.27 2vav s TYR 84 Cb 0.03 -0.73 0.06 0.00 -0.11 0.00 0.00 41.96 41.22 2vav s TYR 84 CO 0.42 0.15 0.48 0.12 -1.11 0.00 0.00 175.55 175.60 2vav s PHE 85 N -2.27 3.17 -0.10 2.71 5.36 -0.24 -4.12 117.98 122.49 2vav s PHE 85 Ca 0.10 -0.72 -0.17 0.00 -0.96 0.00 0.00 56.93 55.18 2vav s PHE 85 Cb -0.04 -3.25 -0.05 0.00 -0.34 0.00 0.00 43.02 39.34 2vav s PHE 85 CO 0.03 -0.87 0.44 0.42 -1.46 0.00 0.00 175.22 173.78 2vav s ILE 86 N 2.05 5.16 0.00 3.12 -1.09 -0.42 -0.29 121.20 129.74 2vav s ILE 86 Ca 0.09 0.88 0.01 0.00 -2.23 0.00 0.00 60.65 59.39 2vav s ILE 86 Cb -0.22 -3.77 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2vav s ILE 86 CO 0.09 0.39 -0.02 -0.51 -1.23 0.00 0.00 174.94 173.66 2vav s ILE 87 N 0.22 0.16 -0.07 2.92 2.07 0.11 -0.98 121.20 125.63 2vav s ILE 87 Ca 0.24 -0.21 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 2vav s ILE 87 Cb -0.15 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.29 2vav s ILE 87 CO 0.10 -0.03 -0.06 0.00 -1.91 0.00 0.00 174.94 173.04 2vav s LEU 89 N 1.33 3.16 0.25 0.00 1.02 -1.26 -1.66 118.68 121.52 2vav s LEU 89 Ca -0.04 -0.03 -0.30 0.00 0.02 0.00 0.00 54.13 53.78 2vav s LEU 89 Cb -0.14 -1.69 -0.09 0.00 0.02 0.00 0.00 46.19 44.29 2vav s LEU 89 CO -0.03 0.35 1.01 0.21 0.02 0.00 0.00 176.35 177.91 2vav s ASN 90 N -0.72 7.47 0.45 2.29 3.04 -0.08 -4.76 114.94 122.64 2vav s ASN 90 Ca 0.11 2.07 -0.23 0.00 0.04 0.00 0.00 52.86 54.86 2vav s ASN 90 Cb -0.11 -2.62 -0.08 0.00 -1.54 0.00 0.00 41.25 36.90 2vav s ASN 90 CO 0.02 0.01 1.11 -0.31 -3.04 0.00 0.00 177.10 174.89 2vav s TYR 91 N -1.06 2.99 0.34 0.43 4.12 -1.26 -4.65 117.35 118.27 2vav s TYR 91 Ca 0.43 1.58 -0.29 0.00 0.02 0.00 0.00 57.07 58.81 2vav s TYR 91 Cb -0.28 -3.25 -0.11 0.00 -1.52 0.00 0.00 41.96 36.79 2vav s TYR 91 CO 0.36 -1.16 1.50 1.28 0.02 0.00 0.00 175.55 177.55 2vav n LEU 92 N -0.49 4.46 0.00 -1.29 4.77 -1.26 -2.30 117.00 120.88 2vav n LEU 92 Ca 0.07 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 2vav n LEU 92 Cb 0.49 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2vav n LEU 92 CO 0.45 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2vav n GLY 93 N 1.09 2.26 3.84 -0.72 0.00 0.92 -4.85 105.19 107.74 2vav n GLY 93 Ca 0.04 0.00 -0.32 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 -1.45 6.79 0.00 1.61 0.15 -0.97 -4.46 113.70 115.35 2vav s SER 94 Ca 0.00 1.45 0.31 0.00 0.70 0.00 0.00 55.95 58.41 2vav s SER 94 Cb 0.00 -2.45 1.74 0.00 -1.71 0.00 0.00 66.02 63.60 2vav s SER 94 CO 0.00 -0.34 2.14 -0.81 1.20 0.00 0.00 173.24 175.43 2vav n PRO 95 N -0.74 0.94 -1.16 5.44 -0.04 -1.26 -4.37 135.00 133.81 2vav n PRO 95 Ca 0.05 -0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.21 2vav n PRO 95 Cb 0.54 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.95 2.69 0.00 0.54 3.72 -1.26 -3.34 117.46 118.85 2vav n PHE 96 Ca 0.21 -1.87 0.00 0.00 -0.05 0.00 0.00 57.45 55.74 2vav n PHE 96 Cb 0.16 -0.88 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 3.81 3.78 1.37 0.00 -1.26 -4.83 105.19 106.94 2vav n GLY 97 Ca 0.55 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 4.07 0.13 1.61 0.01 -1.26 -4.32 113.70 113.93 2vav s SER 98 Ca 0.00 1.27 -0.35 0.00 1.31 0.00 0.00 55.95 58.18 2vav s SER 98 Cb 0.00 -1.96 -0.15 0.00 0.21 0.00 0.00 66.02 64.12 2vav s SER 98 CO 0.00 -2.23 1.49 0.00 0.41 0.00 0.00 173.24 172.90 2vav n ALA 99 N -3.60 0.43 -3.17 1.44 0.00 0.06 -4.63 120.51 111.04 2vav n ALA 99 Ca 0.07 0.47 0.01 0.00 0.00 0.00 0.00 53.44 54.00 2vav n ALA 99 Cb 0.57 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 3.07 1.25 0.37 0.00 0.00 -1.26 -0.06 105.19 108.56 2vav n GLY 100 Ca 0.18 -0.98 0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.00 1.61 0.11 -1.78 -1.68 132.00 130.25 2vav h PRO 101 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2vav h PRO 101 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2vav h PRO 101 CO 0.07 0.00 -0.40 0.00 -0.21 0.00 0.00 178.00 177.46 2vav s SER 103 N -2.82 5.95 0.21 0.00 1.04 -0.63 -4.74 113.70 112.71 2vav s SER 103 Ca 0.16 0.11 -0.32 0.00 0.48 0.00 0.00 55.95 56.38 2vav s SER 103 Cb 0.18 -1.72 -0.14 0.00 0.10 0.00 0.00 66.02 64.44 2vav s SER 103 CO 0.63 0.15 1.36 -2.65 0.98 0.00 0.00 173.24 173.70 2vav n PRO 104 N 0.19 1.80 -3.00 4.02 -0.02 -1.26 -1.55 135.00 135.18 2vav n PRO 104 Ca -0.07 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2vav n PRO 104 Cb 0.52 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 2vav n PRO 104 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2vav s ASP 105 N 0.26 6.71 0.15 2.55 -1.08 -1.26 -4.67 116.67 119.33 2vav s ASP 105 Ca 0.71 0.87 -0.05 0.00 -0.52 0.00 0.00 52.55 53.56 2vav s ASP 105 Cb -0.71 -2.39 0.24 0.00 -1.46 0.00 0.00 42.92 38.60 2vav s ASP 105 CO 0.49 -0.43 0.88 -2.65 0.52 0.00 0.00 175.17 173.98 2vav n PRO 106 N 5.80 -0.06 -1.17 4.34 -0.02 -1.26 -3.21 135.00 139.41 2vav n PRO 106 Ca 0.02 0.88 -0.18 0.00 -2.02 0.00 0.00 63.50 62.20 2vav n PRO 106 Cb 0.48 -1.31 -0.10 0.00 -0.02 0.00 0.00 33.50 32.55 2vav n PRO 106 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2vav n ASP 107 N -4.90 5.83 0.00 2.55 8.00 -1.26 -5.21 116.55 121.55 2vav n ASP 107 Ca 0.08 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 52.77 2vav n ASP 107 Cb 0.27 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 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 1.65 0.00 -1.38 2.24 0.00 -1.20 -5.19 120.51 116.64 2vav n ALA 108 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 2vav n ALA 108 Cb 0.73 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.25 2vav n ALA 108 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vav s PRO 113 N 2.51 2.44 0.47 0.00 0.02 -1.26 -5.04 135.00 134.14 2vav s PRO 113 Ca 0.00 1.43 0.21 0.00 0.02 0.00 0.00 61.00 62.65 2vav s PRO 113 Cb 0.00 -1.90 1.21 0.00 0.02 0.00 0.00 34.50 33.82 2vav s PRO 113 CO 0.00 -1.53 1.92 1.88 -0.33 0.00 0.00 177.00 178.94 2vav h TYR 114 N -0.39 0.30 0.00 6.54 -1.99 -1.32 -3.41 116.97 116.70 2vav h TYR 114 Ca -0.46 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2vav h TYR 114 Cb 1.25 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2vav h TYR 114 CO 0.53 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 179.21 2vav n GLY 115 N -1.58 3.01 0.00 3.88 0.00 -0.04 -1.50 105.19 108.97 2vav n GLY 115 Ca 0.15 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 9.22 2.05 0.32 4.61 0.00 -1.26 -3.03 120.51 132.41 2vav n ALA 116 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2vav n ALA 116 Cb 0.00 -1.32 0.21 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.29 2.48 -1.76 0.00 4.76 -0.56 -4.94 118.16 116.86 2vav n LYS 117 Ca 0.09 -2.27 -0.42 0.00 -2.87 0.00 0.00 58.31 52.85 2vav n LYS 117 Cb 0.16 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 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 -1.48 2.20 0.62 2.13 2.19 -1.17 -4.93 117.98 117.53 2vav s PHE 118 Ca 0.38 0.04 -0.19 0.00 0.33 0.00 0.00 56.93 57.49 2vav s PHE 118 Cb 0.22 -4.14 -0.03 0.00 -1.31 0.00 0.00 43.02 37.77 2vav s PHE 118 CO 0.31 -4.67 1.21 -2.30 1.83 0.00 0.00 175.22 171.60 2vav n PRO 119 N 5.67 1.13 -1.76 10.12 -0.02 -1.26 -4.94 135.00 143.94 2vav n PRO 119 Ca 0.17 0.44 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 2vav n PRO 119 Cb 0.39 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2vav n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vav n ARG 120 N -1.52 2.24 -4.25 -0.52 1.74 -1.26 -5.01 116.66 108.08 2vav n ARG 120 Ca 0.15 0.80 -0.15 0.00 -0.77 0.00 0.00 57.85 57.87 2vav n ARG 120 Cb 0.47 -2.62 -0.10 0.00 -1.02 0.00 0.00 32.46 29.19 2vav n ARG 120 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2vav s THR 121 N -1.19 1.20 0.43 0.55 -4.23 -1.26 -4.90 115.64 106.24 2vav s THR 121 Ca 0.61 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.21 2vav s THR 121 Cb -0.45 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 2vav s THR 121 CO 0.57 -0.67 0.18 0.42 -0.54 0.00 0.00 174.62 174.58 2vav s THR 122 N -3.05 2.12 0.21 3.99 -4.23 -1.26 -4.52 115.64 108.90 2vav s THR 122 Ca 0.15 -1.72 -0.09 0.00 -1.18 0.00 0.00 61.69 58.84 2vav s THR 122 Cb 0.01 -2.84 0.14 0.00 1.34 0.00 0.00 72.50 71.15 2vav s THR 122 CO 0.01 0.00 1.81 0.40 -0.54 0.00 0.00 174.62 176.30 2vav h ILE 123 N 1.37 0.98 -0.62 2.99 1.08 -1.87 -2.62 117.51 118.81 2vav h ILE 123 Ca -0.42 -0.24 -0.06 0.00 -0.39 0.00 0.00 64.86 63.75 2vav h ILE 123 Cb 1.26 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2vav h ILE 123 CO 0.70 0.13 0.14 0.03 -0.69 0.00 0.00 178.15 178.46 2vav h ARG 124 N 0.70 0.98 -0.54 2.37 3.08 -1.96 -1.91 114.38 117.10 2vav h ARG 124 Ca 0.30 -0.22 0.08 0.00 0.07 0.00 0.00 59.98 60.20 2vav h ARG 124 Cb 0.18 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2vav h ARG 124 CO -0.18 0.88 0.20 -0.44 -1.07 0.00 0.00 179.97 179.36 2vav h ASP 125 N 0.94 0.20 -0.33 7.04 3.32 -1.89 -0.84 116.42 124.86 2vav h ASP 125 Ca 0.20 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2vav h ASP 125 Cb 0.34 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2vav h ASP 125 CO 0.00 0.14 0.13 0.44 -1.72 0.00 0.00 179.24 178.23 2vav h ASP 126 N 0.38 0.45 -0.26 6.45 3.32 -1.10 -0.74 116.42 124.92 2vav h ASP 126 Ca 0.26 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2vav h ASP 126 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2vav h ASP 126 CO -0.26 0.49 0.17 0.58 -1.72 0.00 0.00 179.24 178.50 2vav h VAL 127 N 0.38 1.08 0.29 -1.35 2.07 -1.08 0.59 116.25 118.23 2vav h VAL 127 Ca 0.11 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2vav h VAL 127 Cb 0.18 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2vav h VAL 127 CO -0.01 0.07 -0.14 0.03 0.02 0.00 0.00 177.57 177.54 2vav h ARG 128 N 0.35 -0.38 -0.71 1.57 3.08 -1.04 0.31 114.38 117.56 2vav h ARG 128 Ca 0.09 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2vav h ARG 128 Cb -0.02 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2vav h ARG 128 CO -0.02 -0.18 0.39 0.97 -1.07 0.00 0.00 179.97 180.05 2vav h ILE 129 N -0.49 1.21 -0.20 2.04 2.10 -1.05 -2.13 117.51 118.98 2vav h ILE 129 Ca -0.04 -0.53 -0.01 0.00 1.08 0.00 0.00 64.86 65.36 2vav h ILE 129 Cb 0.37 0.26 -0.01 0.00 -1.09 0.00 0.00 36.82 36.35 2vav h ILE 129 CO 0.07 0.24 0.09 0.45 -1.08 0.00 0.00 178.15 177.92 2vav h HIS 130 N 0.98 0.29 -0.75 2.19 3.86 -0.35 -2.51 115.15 118.85 2vav h HIS 130 Ca 0.25 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.56 2vav h HIS 130 Cb 0.03 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.33 2vav h HIS 130 CO 0.01 0.30 0.36 -0.09 0.86 0.00 0.00 177.93 179.37 2vav h ARG 131 N 0.19 0.55 -0.46 2.45 9.65 0.03 -1.85 114.38 124.94 2vav h ARG 131 Ca 0.07 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2vav h ARG 131 Cb 0.12 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 2vav h ARG 131 CO -0.01 0.37 0.18 1.96 2.80 0.00 0.00 179.97 185.27 2vav h GLN 132 N 0.57 0.36 -0.54 0.20 4.20 -0.99 0.34 115.11 119.25 2vav h GLN 132 Ca 0.39 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.17 2vav h GLN 132 Cb 0.49 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 2vav h GLN 132 CO -0.32 0.24 0.14 0.28 -0.67 0.00 0.00 178.83 178.50 2vav h VAL 133 N 0.37 0.73 -0.83 -0.54 2.07 -1.02 -1.90 116.25 115.14 2vav h VAL 133 Ca 0.21 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2vav h VAL 133 Cb 0.19 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2vav h VAL 133 CO -0.20 0.05 0.53 -0.07 0.02 0.00 0.00 177.57 177.91 2vav h LEU 134 N 0.29 0.97 -1.18 2.57 3.38 -0.28 -0.61 115.31 120.44 2vav h LEU 134 Ca 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2vav h LEU 134 Cb 0.36 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2vav h LEU 134 CO -0.32 0.72 0.37 0.44 0.09 0.00 0.00 178.44 179.74 2vav h ASP 135 N 1.14 0.83 -0.13 -0.43 3.32 -0.48 -0.79 116.42 119.88 2vav h ASP 135 Ca 0.30 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 2vav h ASP 135 Cb -0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2vav h ASP 135 CO -0.06 0.67 -0.42 0.03 -1.72 0.00 0.00 179.24 177.74 2vav h ARG 136 N 0.94 0.68 0.00 3.56 3.08 -0.41 -2.97 114.38 119.26 2vav h ARG 136 Ca 0.24 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2vav h ARG 136 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2vav h ARG 136 CO -0.04 0.97 0.00 -0.07 -1.07 0.00 0.00 179.97 179.76 2vav h LEU 137 N 0.55 0.00 0.00 3.04 3.38 -0.58 -3.47 115.31 118.23 2vav h LEU 137 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vav h LEU 137 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2vav h LEU 137 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2vav n GLY 138 N 0.05 0.89 3.71 0.83 0.00 -0.39 -5.05 105.19 105.23 2vav n GLY 138 Ca 0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 3.16 -0.16 1.61 1.01 -0.68 -4.92 120.40 118.42 2vav s VAL 139 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 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 0.04 0.28 -1.14 0.00 0.00 0.00 175.10 174.27 2vav n ARG 140 N 4.52 0.68 -3.71 2.72 0.63 0.01 -4.69 116.66 116.82 2vav n ARG 140 Ca 0.13 0.37 -0.13 0.00 -0.92 0.00 0.00 57.85 57.30 2vav n ARG 140 Cb 0.41 -1.71 -0.07 0.00 0.45 0.00 0.00 32.46 31.54 2vav n ARG 140 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2vav s GLN 141 N -2.49 0.83 -0.25 -0.14 0.74 -1.11 -4.89 119.66 112.35 2vav s GLN 141 Ca -0.25 -0.30 -0.06 0.00 0.05 0.00 0.00 55.36 54.80 2vav s GLN 141 Cb 0.07 0.37 -0.01 0.00 1.10 0.00 0.00 33.01 34.53 2vav s GLN 141 CO 0.69 -0.26 0.02 0.42 -0.55 0.00 0.00 175.29 175.62 2vav s ILE 142 N -2.05 3.82 0.25 -2.34 1.01 0.11 -3.85 121.20 118.16 2vav s ILE 142 Ca -0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2vav s ILE 142 Cb -0.02 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.70 2vav s ILE 142 CO 0.00 0.31 1.70 0.00 0.00 0.00 0.00 174.94 176.95 2vav h ALA 143 N 8.18 1.02 -1.71 9.38 0.00 -0.61 0.15 119.26 135.68 2vav h ALA 143 Ca -0.38 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.24 2vav h ALA 143 Cb 1.16 -0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.56 2vav h ALA 143 CO 0.59 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.83 2vav s ALA 144 N -4.70 -1.90 -0.09 0.00 0.00 -1.22 -3.30 121.76 110.55 2vav s ALA 144 Ca -0.09 1.70 0.02 0.00 0.00 0.00 0.00 51.96 53.60 2vav s ALA 144 Cb 0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2vav s ALA 144 CO 0.81 -0.30 -0.15 0.54 0.00 0.00 0.00 175.76 176.67 2vav s VAL 145 N -0.45 2.96 -0.04 0.00 0.11 -0.65 -1.57 120.40 120.76 2vav s VAL 145 Ca -0.01 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2vav s VAL 145 Cb -0.03 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.64 2vav s VAL 145 CO 0.00 0.56 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.51 2vav s VAL 146 N -0.17 1.12 -0.27 2.04 1.01 -0.04 -0.29 120.40 123.80 2vav s VAL 146 Ca -0.01 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2vav s VAL 146 Cb -0.13 -0.98 0.13 0.00 0.00 0.00 0.00 36.38 35.40 2vav s VAL 146 CO 0.03 0.34 1.09 -0.83 0.00 0.00 0.00 175.10 175.72 2vav s GLY 147 N 0.24 -0.10 -0.58 4.51 0.00 -0.99 -0.17 107.32 110.23 2vav s GLY 147 Ca -0.06 2.69 0.03 0.00 0.00 0.00 0.00 44.72 47.38 2vav s GLY 147 CO 0.02 1.72 1.43 0.00 0.00 0.00 0.00 173.10 176.27 2vav n ALA 148 N 1.89 5.58 0.00 3.20 0.00 -1.26 -0.51 120.51 129.40 2vav n ALA 148 Ca -0.12 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 49.08 2vav n ALA 148 Cb 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.51 0.00 0.07 0.00 0.00 -1.26 -3.67 117.12 111.75 2vav n MET 150 Ca 0.44 0.00 0.20 0.00 -0.00 0.00 0.00 57.70 58.34 2vav n MET 150 Cb 0.52 0.00 0.74 0.00 0.00 0.00 0.00 33.22 34.47 2vav n MET 150 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2vav h GLY 151 N 0.00 0.00 1.98 -5.12 0.00 -1.72 -1.16 103.07 97.04 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 -0.02 -1.33 0.00 0.00 0.00 176.54 175.19 2vav h GLY 152 N 0.00 0.00 0.48 4.60 0.00 -1.61 -0.31 103.07 106.22 2vav h GLY 152 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2vav h GLY 152 CO -0.00 0.00 -0.28 -0.33 0.00 0.00 0.00 176.54 175.92 2vav h MET 153 N 0.00 0.19 -0.67 4.80 2.86 -1.46 -1.88 114.93 118.77 2vav h MET 153 Ca 0.00 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2vav h MET 153 Cb 0.86 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 2vav h MET 153 CO 0.00 0.94 0.40 0.45 1.06 0.00 0.00 176.91 179.76 2vav h HIS 154 N -0.47 0.74 -0.31 -0.22 -0.00 -1.51 -2.20 115.15 111.18 2vav h HIS 154 Ca -0.04 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.42 2vav h HIS 154 Cb 1.04 -0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 28.15 2vav h HIS 154 CO 0.18 0.40 -0.11 1.15 -0.00 0.00 0.00 177.93 179.54 2vav h THR 155 N 0.76 0.62 -0.82 2.45 2.02 -1.04 0.14 112.91 117.04 2vav h THR 155 Ca 0.28 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.48 2vav h THR 155 Cb 0.09 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2vav h THR 155 CO -0.14 0.00 0.54 -0.07 0.37 0.00 0.00 175.52 176.22 2vav h LEU 156 N -0.05 0.92 -0.81 2.58 3.38 -1.24 -2.52 115.31 117.57 2vav h LEU 156 Ca 0.16 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2vav h LEU 156 Cb 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2vav h LEU 156 CO -0.35 0.65 0.18 -0.33 0.09 0.00 0.00 178.44 178.68 2vav h GLU 157 N 1.08 1.07 -0.83 1.13 4.39 -0.66 -2.62 114.58 118.14 2vav h GLU 157 Ca 0.31 -0.24 0.11 0.00 0.34 0.00 0.00 59.36 59.88 2vav h GLU 157 Cb -0.07 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.37 2vav h GLU 157 CO -0.08 0.93 0.54 -1.49 -1.16 0.00 0.00 179.01 177.75 2vav h TRP 158 N 1.02 0.80 -0.29 4.33 4.06 -0.33 -1.68 115.95 123.85 2vav h TRP 158 Ca 0.22 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.27 2vav h TRP 158 Cb 0.34 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 2vav h TRP 158 CO 0.03 0.35 0.28 0.00 -3.56 0.00 0.00 178.44 175.54 2vav h ALA 159 N 1.59 2.03 0.00 1.49 0.00 -1.23 -2.28 119.26 120.87 2vav h ALA 159 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2vav h ALA 159 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vav h ALA 159 CO -0.16 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 179.85 2vav n PHE 160 N -3.95 0.00 0.63 0.00 3.01 -0.63 -1.76 117.46 114.76 2vav n PHE 160 Ca 0.04 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.63 2vav n PHE 160 Cb 0.43 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.36 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 -0.99 0.63 0.00 1.38 0.99 -0.86 -5.03 117.46 113.58 2vav n PHE 161 Ca 0.21 0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 2vav n PHE 161 Cb 0.09 -0.83 0.00 0.00 -1.00 0.00 0.00 39.48 37.74 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 0.91 2.34 0.00 1.37 0.00 -0.72 -4.51 105.19 104.58 2vav n GLY 162 Ca 0.05 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.25 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 1.65 0.20 0.06 1.61 -0.04 -1.26 -1.18 135.00 136.04 2vav n PRO 163 Ca 0.00 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 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 0.21 0.07 0.54 4.81 -1.97 -3.39 114.58 114.84 2vav h GLU 164 Ca 0.00 -0.35 -0.37 0.00 -0.13 0.00 0.00 59.36 58.51 2vav h GLU 164 Cb 0.21 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2vav h GLU 164 CO 0.00 1.06 -2.17 0.98 -0.73 0.00 0.00 179.01 178.16 2vav n TYR 165 N -3.42 0.74 -4.02 0.92 9.36 -1.07 -4.81 117.16 114.87 2vav n TYR 165 Ca -0.14 0.17 -0.33 0.00 3.32 0.00 0.00 57.90 60.92 2vav n TYR 165 Cb 1.03 -1.10 -0.15 0.00 -0.63 0.00 0.00 39.34 38.50 2vav n TYR 165 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2vav s VAL 166 N -2.54 2.42 0.12 2.97 1.01 -0.32 0.08 120.40 124.14 2vav s VAL 166 Ca -0.25 -1.57 0.06 0.00 0.00 0.00 0.00 61.98 60.22 2vav s VAL 166 Cb 0.07 -2.42 -0.21 0.00 0.00 0.00 0.00 36.38 33.82 2vav s VAL 166 CO 0.72 -0.06 1.28 0.03 0.00 0.00 0.00 175.10 177.06 2vav h ARG 167 N 7.84 0.02 -3.01 2.72 3.08 -0.89 -3.34 114.38 120.80 2vav h ARG 167 Ca -0.19 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 2vav h ARG 167 Cb 1.05 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.95 2vav h ARG 167 CO 0.48 1.01 -0.05 0.15 -1.07 0.00 0.00 179.97 180.49 2vav s LYS 168 N -2.72 0.98 0.03 0.04 1.02 -1.21 -4.11 119.74 113.77 2vav s LYS 168 Ca 0.01 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.66 2vav s LYS 168 Cb 0.10 0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 37.83 2vav s LYS 168 CO 0.82 -0.35 -0.10 0.96 -0.92 0.00 0.00 175.35 175.76 2vav s ILE 169 N -2.67 0.80 -0.55 2.17 -4.36 -0.98 -1.64 121.20 113.97 2vav s ILE 169 Ca -0.04 -0.89 0.04 0.00 -0.26 0.00 0.00 60.65 59.50 2vav s ILE 169 Cb -0.00 -0.76 0.16 0.00 1.25 0.00 0.00 42.46 43.10 2vav s ILE 169 CO -0.04 -0.10 0.38 -0.69 0.24 0.00 0.00 174.94 174.72 2vav s VAL 170 N -0.89 1.82 0.02 8.37 1.01 0.61 -1.70 120.40 129.63 2vav s VAL 170 Ca -0.02 -3.36 -0.30 0.00 0.00 0.00 0.00 61.98 58.30 2vav s VAL 170 Cb -0.07 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2vav s VAL 170 CO 0.01 -1.03 1.06 -2.16 0.00 0.00 0.00 175.10 172.98 2vav s PRO 171 N -0.53 4.51 -0.07 2.72 0.04 -1.18 -2.34 135.00 138.14 2vav s PRO 171 Ca 0.25 1.54 0.03 0.00 0.04 0.00 0.00 61.00 62.86 2vav s PRO 171 Cb -0.08 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2vav s PRO 171 CO -0.12 -0.13 -0.17 0.42 0.04 0.00 0.00 177.00 177.03 2vav s ILE 172 N 1.07 1.51 -0.85 0.56 1.01 0.33 -2.11 121.20 122.71 2vav s ILE 172 Ca 0.54 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2vav s ILE 172 Cb -0.24 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 40.91 2vav s ILE 172 CO 0.28 0.44 0.64 0.00 0.00 0.00 0.00 174.94 176.30 2vav n ALA 173 N 3.50 -2.72 -3.77 9.38 0.00 -0.13 -4.01 120.51 122.76 2vav n ALA 173 Ca -0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 2vav n ALA 173 Cb 0.52 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.70 0.00 -4.29 0.00 5.66 -1.26 -4.70 114.28 106.99 2vav n THR 174 Ca -0.23 -1.07 -0.15 0.00 -3.05 0.00 0.00 64.05 59.55 2vav n THR 174 Cb 0.64 0.93 -0.10 0.00 -1.55 0.00 0.00 70.33 70.24 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 -2.91 1.41 0.20 1.09 1.04 -1.26 -4.80 113.70 108.47 2vav s SER 175 Ca 0.17 -1.23 0.24 0.00 0.48 0.00 0.00 55.95 55.61 2vav s SER 175 Cb -0.04 0.09 0.45 0.00 0.10 0.00 0.00 66.02 66.62 2vav s SER 175 CO 0.13 -0.59 1.47 0.00 0.98 0.00 0.00 173.24 175.23 2vav s ARG 177 N -3.18 0.86 0.31 0.00 3.52 -1.26 -1.15 118.95 118.05 2vav s ARG 177 Ca 0.07 0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.60 2vav s ARG 177 Cb 0.11 0.40 -0.13 0.00 -1.56 0.00 0.00 34.95 33.78 2vav s ARG 177 CO 0.68 -0.27 1.32 0.94 -0.81 0.00 0.00 175.30 177.16 2vav n GLN 178 N 0.85 2.08 -4.18 5.12 -0.06 -0.75 -4.96 117.38 115.48 2vav n GLN 178 Ca -0.15 0.73 -0.27 0.00 -2.00 0.00 0.00 57.00 55.32 2vav n GLN 178 Cb 0.57 -2.33 -0.07 0.00 -4.06 0.00 0.00 30.24 24.35 2vav n GLN 178 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2vav s SER 179 N -0.14 4.89 0.25 1.69 1.04 -1.26 -5.02 113.70 115.15 2vav s SER 179 Ca 0.59 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 2vav s SER 179 Cb -0.59 -1.08 0.42 0.00 0.10 0.00 0.00 66.02 64.87 2vav s SER 179 CO 0.58 0.09 1.81 1.23 0.98 0.00 0.00 173.24 177.94 2vav h GLY 180 N 2.70 1.34 0.47 7.32 0.00 -1.99 -1.28 103.07 111.62 2vav h GLY 180 Ca -0.47 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.54 2vav h GLY 180 CO 0.59 0.13 -0.39 -0.25 0.00 0.00 0.00 176.54 176.62 2vav h TRP 181 N 0.82 -1.07 -0.42 5.60 -0.00 -1.96 -1.93 115.95 116.98 2vav h TRP 181 Ca 0.41 0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 59.19 2vav h TRP 181 Cb 0.39 0.44 -0.01 0.00 -0.00 0.00 0.00 29.16 29.97 2vav h TRP 181 CO -0.05 -0.52 -0.25 0.00 -0.00 0.00 0.00 178.44 177.62 2vav h ALA 183 N 0.95 1.50 -0.30 0.00 0.00 -1.16 0.21 119.26 120.46 2vav h ALA 183 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2vav h ALA 183 Cb 0.80 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2vav h ALA 183 CO 0.07 0.29 -0.29 0.00 0.00 0.00 0.00 179.25 179.31 2vav h ALA 184 N 1.52 0.44 -0.54 0.00 0.00 -0.80 0.18 119.26 120.06 2vav h ALA 184 Ca 0.47 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2vav h ALA 184 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2vav h ALA 184 CO -0.22 0.46 -0.02 -1.49 0.00 0.00 0.00 179.25 177.98 2vav h TRP 185 N 0.48 1.05 0.02 0.00 4.06 -0.88 -0.14 115.95 120.53 2vav h TRP 185 Ca 0.05 -0.19 -0.21 0.00 2.06 0.00 0.00 58.89 60.60 2vav h TRP 185 Cb 0.86 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2vav h TRP 185 CO 0.07 0.96 -0.94 0.74 -3.56 0.00 0.00 178.44 175.72 2vav h PHE 186 N 0.84 0.33 -0.06 0.49 -1.00 -0.85 -2.03 116.94 114.66 2vav h PHE 186 Ca 0.15 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 2vav h PHE 186 Cb 0.56 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 2vav h PHE 186 CO 0.04 1.03 0.02 1.49 -1.61 0.00 0.00 178.31 179.28 2vav h GLU 187 N 0.11 0.09 -0.43 1.51 4.57 -0.60 0.13 114.58 119.95 2vav h GLU 187 Ca -0.06 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2vav h GLU 187 Cb 1.59 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 30.07 2vav h GLU 187 CO 0.14 0.26 -0.38 1.15 -1.18 0.00 0.00 179.01 179.00 2vav h THR 188 N -0.09 0.16 -0.48 0.32 2.02 -0.99 0.15 112.91 114.00 2vav h THR 188 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 2vav h THR 188 Cb 0.20 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 66.69 2vav h THR 188 CO -0.00 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.43 2vav h GLN 189 N -0.28 0.09 -0.45 6.66 4.20 -1.25 -2.49 115.11 121.60 2vav h GLN 189 Ca 0.16 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2vav h GLN 189 Cb 0.56 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2vav h GLN 189 CO -0.58 0.06 0.25 0.00 -0.67 0.00 0.00 178.83 177.90 2vav h ARG 190 N 0.10 0.62 -0.31 1.46 3.08 0.18 -2.71 114.38 116.80 2vav h ARG 190 Ca 0.24 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.30 2vav h ARG 190 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2vav h ARG 190 CO -0.42 0.48 0.22 1.96 -1.07 0.00 0.00 179.97 181.14 2vav h GLN 191 N 0.59 0.05 -0.16 0.04 4.20 -0.33 0.37 115.11 119.87 2vav h GLN 191 Ca 0.16 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2vav h GLN 191 Cb 0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2vav h GLN 191 CO -0.03 0.03 0.11 0.00 -0.67 0.00 0.00 178.83 178.27 2vav h ILE 193 N 0.11 1.52 -1.05 0.00 2.04 -0.35 -3.18 117.51 116.60 2vav h ILE 193 Ca 0.07 -2.29 0.30 0.00 1.00 0.00 0.00 64.86 63.94 2vav h ILE 193 Cb 0.13 3.02 -0.13 0.00 -0.74 0.00 0.00 36.82 39.11 2vav h ILE 193 CO -0.01 0.52 0.63 1.88 0.00 0.00 0.00 178.15 181.17 2vav h TYR 194 N -1.00 0.85 -0.01 1.37 0.05 -1.08 -0.29 116.97 116.86 2vav h TYR 194 Ca -0.11 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2vav h TYR 194 Cb 1.09 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2vav h TYR 194 CO 0.22 -0.06 -0.07 -0.25 -1.05 0.00 0.00 178.16 176.95 2vav n ASP 195 N -4.87 1.20 -4.67 3.88 8.00 -0.42 -4.80 116.55 114.86 2vav n ASP 195 Ca 0.30 -1.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 2vav n ASP 195 Cb 0.95 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.16 7.06 0.52 -2.24 -1.08 -0.12 -4.89 116.67 113.76 2vav s ASP 196 Ca 0.35 1.56 0.34 0.00 -0.52 0.00 0.00 52.55 54.28 2vav s ASP 196 Cb 0.21 -2.54 1.84 0.00 -1.46 0.00 0.00 42.92 40.97 2vav s ASP 196 CO 0.39 -0.66 2.04 1.55 0.52 0.00 0.00 175.17 179.01 2vav h PRO 197 N 7.67 0.00 0.00 4.34 0.13 -1.87 -0.87 132.00 141.40 2vav h PRO 197 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vav h PRO 197 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2vav h PRO 197 CO 0.95 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.35 2vav n LYS 198 N -2.71 0.17 -0.08 0.86 5.02 -1.26 -3.88 118.16 116.28 2vav n LYS 198 Ca -0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 2vav n LYS 198 Cb 0.08 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.00 0.95 -4.97 2.13 -0.00 -1.42 -3.39 116.97 110.26 2vav h TYR 199 Ca 0.00 -0.32 -0.41 0.00 -0.00 0.00 0.00 58.73 58.00 2vav h TYR 199 Cb 0.41 -0.19 0.07 0.00 -0.00 0.00 0.00 36.73 37.02 2vav h TYR 199 CO 0.00 1.11 -0.63 1.28 -0.00 0.00 0.00 178.16 179.92 2vav n LEU 200 N -4.15 -2.81 -1.82 2.82 4.77 -1.25 -1.19 117.00 113.36 2vav n LEU 200 Ca -0.04 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.36 2vav n LEU 200 Cb 0.55 -2.93 -0.05 0.00 -2.33 0.00 0.00 43.42 38.65 2vav n LEU 200 CO 0.47 0.35 -0.21 -0.67 -1.33 0.00 0.00 177.39 176.00 2vav n ASP 201 N -2.66 -5.46 0.00 -1.43 -0.08 -1.26 -2.33 116.55 103.34 2vav n ASP 201 Ca -0.07 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2vav n ASP 201 Cb 0.60 -4.59 0.00 0.00 2.34 0.00 0.00 41.12 39.47 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vav n GLY 202 N -0.78 0.65 1.04 0.27 0.00 -0.34 -4.92 105.19 101.12 2vav n GLY 202 Ca -0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.03 2.32 -1.11 1.61 -0.58 -0.98 -4.17 120.64 115.70 2vav n GLU 203 Ca 0.00 -2.04 -0.35 0.00 -0.42 0.00 0.00 57.16 54.35 2vav n GLU 203 Cb 0.00 -1.46 0.10 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.17 -0.18 -2.55 -0.32 0.18 -1.12 -4.95 117.16 109.40 2vav n TYR 204 Ca 0.19 0.34 -0.41 0.00 1.88 0.00 0.00 57.90 59.91 2vav n TYR 204 Cb 0.49 -1.96 -0.04 0.00 -0.38 0.00 0.00 39.34 37.45 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 -1.81 7.34 0.60 9.48 2.15 -1.26 -4.95 116.67 128.22 2vav s ASP 205 Ca 0.67 2.12 0.30 0.00 0.43 0.00 0.00 52.55 56.06 2vav s ASP 205 Cb -0.30 -2.61 1.69 0.00 -0.30 0.00 0.00 42.92 41.40 2vav s ASP 205 CO 0.57 -0.13 2.09 1.62 -0.17 0.00 0.00 175.17 179.16 2vav h VAL 206 N 3.42 0.42 -0.45 1.11 3.04 -2.00 1.00 116.25 122.79 2vav h VAL 206 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2vav h VAL 206 Cb 1.21 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2vav h VAL 206 CO 0.70 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.73 2vav n ASP 207 N -3.71 3.76 -3.13 3.17 8.00 -1.26 -4.39 116.55 119.00 2vav n ASP 207 Ca 0.01 -2.35 -0.23 0.00 0.71 0.00 0.00 54.79 52.94 2vav n ASP 207 Cb 0.33 -0.42 -0.04 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 0.58 2.32 -4.73 -2.24 2.03 0.34 -5.13 116.55 109.72 2vav n ASP 208 Ca 0.19 -3.25 -0.31 0.00 0.52 0.00 0.00 54.79 51.94 2vav n ASP 208 Cb 0.68 -0.61 0.12 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.65 1.74 -0.98 -0.67 -1.52 -1.23 -4.37 119.66 109.98 2vav s GLN 209 Ca 0.43 1.34 -0.21 0.00 -1.95 0.00 0.00 55.36 54.97 2vav s GLN 209 Cb 0.28 -1.82 -0.10 0.00 -0.22 0.00 0.00 33.01 31.14 2vav s GLN 209 CO -0.10 -2.06 1.95 -0.35 -0.25 0.00 0.00 175.29 174.48 2vav n PRO 210 N -3.80 1.80 -0.12 2.91 -0.04 -1.26 -4.78 135.00 129.71 2vav n PRO 210 Ca 0.10 -2.17 0.04 0.00 -0.04 0.00 0.00 63.50 61.43 2vav n PRO 210 Cb 0.53 -3.19 0.35 0.00 -0.04 0.00 0.00 33.50 31.15 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 4.88 1.10 0.05 0.52 2.07 -1.90 -2.17 116.25 120.80 2vav h VAL 211 Ca 0.39 -0.26 -0.25 0.00 0.82 0.00 0.00 66.70 67.41 2vav h VAL 211 Cb 0.74 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2vav h VAL 211 CO 1.75 0.14 -1.05 0.03 0.02 0.00 0.00 177.57 178.46 2vav h ARG 212 N 0.75 0.39 -0.22 1.57 3.08 -1.97 -1.45 114.38 116.53 2vav h ARG 212 Ca 0.24 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2vav h ARG 212 Cb 0.03 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2vav h ARG 212 CO -0.06 1.16 0.10 0.78 -1.07 0.00 0.00 179.97 180.88 2vav h GLY 213 N 1.25 0.34 0.91 0.04 0.00 -1.72 -1.96 103.07 101.93 2vav h GLY 213 Ca -0.10 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2vav h GLY 213 CO 0.18 0.17 0.09 1.41 0.00 0.00 0.00 176.54 178.39 2vav h LEU 214 N 0.22 0.13 -0.40 3.11 3.38 -1.35 0.54 115.31 120.94 2vav h LEU 214 Ca 0.07 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2vav h LEU 214 Cb 0.13 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2vav h LEU 214 CO -0.01 0.11 -0.11 -0.33 0.09 0.00 0.00 178.44 178.18 2vav h GLU 215 N 0.20 -0.02 -0.18 1.13 5.08 -1.21 -0.30 114.58 119.28 2vav h GLU 215 Ca 0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2vav h GLU 215 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2vav h GLU 215 CO -0.05 -0.01 -0.01 1.15 -1.00 0.00 0.00 179.01 179.08 2vav h THR 216 N -0.02 1.27 -0.60 1.13 2.02 -1.03 0.22 112.91 115.90 2vav h THR 216 Ca 0.19 -0.91 0.12 0.00 0.77 0.00 0.00 66.41 66.59 2vav h THR 216 Cb 0.31 1.51 -0.11 0.00 -1.74 0.00 0.00 68.15 68.13 2vav h THR 216 CO -0.42 0.27 -0.07 0.00 0.37 0.00 0.00 175.52 175.67 2vav h ALA 217 N 0.76 0.50 -0.47 6.16 0.00 -0.67 -2.16 119.26 123.38 2vav h ALA 217 Ca 0.05 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2vav h ALA 217 Cb 0.42 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2vav h ALA 217 CO 0.01 -0.41 -0.20 -0.09 0.00 0.00 0.00 179.25 178.56 2vav h ARG 218 N 0.06 0.94 0.00 0.00 9.65 -0.55 -1.29 114.38 123.20 2vav h ARG 218 Ca 0.30 -0.39 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2vav h ARG 218 Cb 0.48 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2vav h ARG 218 CO -0.57 1.05 -0.25 0.87 2.80 0.00 0.00 179.97 183.87 2vav h LYS 219 N 0.82 -0.38 0.03 0.20 1.57 -0.18 0.34 116.57 118.98 2vav h LYS 219 Ca 0.11 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2vav h LYS 219 Cb 0.76 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2vav h LYS 219 CO 0.06 -0.25 -0.28 0.82 -0.57 0.00 0.00 179.45 179.23 2vav h ILE 220 N -0.39 0.38 -0.58 1.86 2.04 -1.40 -1.74 117.51 117.69 2vav h ILE 220 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2vav h ILE 220 Cb 0.47 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2vav h ILE 220 CO -0.22 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.24 2vav h ALA 221 N 0.33 0.75 -0.67 1.87 0.00 -0.97 -1.07 119.26 119.50 2vav h ALA 221 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vav h ALA 221 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2vav h ALA 221 CO -0.22 -0.02 0.40 -0.91 0.00 0.00 0.00 179.25 178.50 2vav h ASN 222 N 0.59 0.80 -0.18 0.00 2.35 0.02 -2.18 115.58 116.97 2vav h ASN 222 Ca 0.25 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 2vav h ASN 222 Cb 0.14 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2vav h ASN 222 CO -0.16 0.62 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.53 2vav h LEU 223 N 0.92 0.91 -2.60 1.61 3.38 -0.52 -2.71 115.31 116.30 2vav h LEU 223 Ca 0.24 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2vav h LEU 223 Cb -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2vav h LEU 223 CO -0.04 1.32 0.06 0.71 0.09 0.00 0.00 178.44 180.58 2vav h THR 224 N 0.59 0.26 0.00 0.22 1.35 -0.83 -1.47 112.91 113.03 2vav h THR 224 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2vav h THR 224 Cb 1.25 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2vav h THR 224 CO 0.13 0.00 -0.13 -1.22 -0.25 0.00 0.00 175.52 174.05 2vav n TYR 225 N -3.45 0.01 -2.78 4.73 4.01 -0.86 -4.44 117.16 114.38 2vav n TYR 225 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 2vav n TYR 225 Cb 0.14 -0.44 0.08 0.00 -0.31 0.00 0.00 39.34 38.82 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 -3.00 2.00 0.27 -0.72 -0.14 -0.55 -0.96 119.74 116.63 2vav s LYS 226 Ca 0.13 -1.32 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 2vav s LYS 226 Cb 0.19 -2.48 -0.06 0.00 -1.68 0.00 0.00 37.83 33.80 2vav s LYS 226 CO 0.57 -1.15 -0.01 -1.54 -0.76 0.00 0.00 175.35 172.47 2vav s SER 227 N -4.69 2.30 0.05 2.83 1.04 -1.26 -4.44 113.70 109.54 2vav s SER 227 Ca 0.64 -1.24 -0.25 0.00 0.48 0.00 0.00 55.95 55.57 2vav s SER 227 Cb -0.06 -0.08 -0.17 0.00 0.10 0.00 0.00 66.02 65.82 2vav s SER 227 CO 0.42 -0.47 1.56 0.50 0.98 0.00 0.00 173.24 176.23 2vav h LYS 228 N 2.32 -0.15 -0.75 4.02 3.64 -1.89 -1.54 116.57 122.22 2vav h LYS 228 Ca -0.39 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.06 2vav h LYS 228 Cb 1.23 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2vav h LYS 228 CO 0.67 0.03 0.44 -1.35 -2.27 0.00 0.00 179.45 176.97 2vav h PRO 229 N -0.30 0.76 -0.37 1.90 0.11 -1.98 -0.26 132.00 131.87 2vav h PRO 229 Ca -0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2vav h PRO 229 Cb 0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2vav h PRO 229 CO 0.03 0.51 0.21 0.00 -0.21 0.00 0.00 178.00 178.53 2vav h ALA 230 N 1.38 0.48 0.00 -0.75 0.00 -1.66 -1.19 119.26 117.52 2vav h ALA 230 Ca 0.34 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2vav h ALA 230 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vav h ALA 230 CO -0.19 -0.00 -0.44 0.52 0.00 0.00 0.00 179.25 179.14 2vav h MET 231 N 0.48 0.00 -0.02 0.00 2.86 -0.95 -2.45 114.93 114.85 2vav h MET 231 Ca 0.13 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 2vav h MET 231 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2vav h MET 231 CO -0.02 0.44 -0.75 -0.44 1.06 0.00 0.00 176.91 177.20 2vav h ASP 232 N 0.00 0.18 -0.10 1.22 5.19 -0.70 -1.42 116.42 120.80 2vav h ASP 232 Ca -0.00 -0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.12 2vav h ASP 232 Cb 0.89 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 2vav h ASP 232 CO 0.06 0.86 -0.49 -0.33 -3.12 0.00 0.00 179.24 176.22 2vav h GLU 233 N 0.09 0.66 0.01 3.56 5.08 -1.15 -3.34 114.58 119.49 2vav h GLU 233 Ca -0.02 -0.38 -0.25 0.00 -1.00 0.00 0.00 59.36 57.71 2vav h GLU 233 Cb 1.32 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.62 2vav h GLU 233 CO 0.11 1.00 -1.01 -0.09 -1.00 0.00 0.00 179.01 178.02 2vav h ARG 234 N 0.52 0.54 -4.09 2.33 2.43 -1.25 -3.43 114.38 111.43 2vav h ARG 234 Ca 0.03 -0.59 -0.51 0.00 -0.81 0.00 0.00 59.98 58.10 2vav h ARG 234 Cb 1.04 0.17 -0.37 0.00 -0.42 0.00 0.00 29.97 30.39 2vav h ARG 234 CO 0.10 1.21 -0.79 -0.06 -1.51 0.00 0.00 179.97 178.92 2vav s PHE 235 N -3.26 1.29 0.22 2.20 0.40 -0.55 -3.93 117.98 114.36 2vav s PHE 235 Ca -0.08 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 55.58 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 0.89 -0.48 0.28 -3.38 0.70 0.00 0.00 175.22 173.24 2vav s HIS 236 N 1.77 0.85 -1.52 0.36 -3.43 -1.26 -4.47 115.29 107.59 2vav s HIS 236 Ca 0.05 -1.12 -0.09 0.00 -0.80 0.00 0.00 55.06 53.09 2vav s HIS 236 Cb -0.13 -0.25 -0.01 0.00 -1.43 0.00 0.00 32.58 30.76 2vav s HIS 236 CO -0.07 -0.80 2.70 -1.33 -2.00 0.00 0.00 174.74 173.23 2vav n MET 237 N -0.33 3.87 0.00 -0.38 2.81 -1.26 -3.27 117.12 118.56 2vav n MET 237 Ca 0.01 -2.63 0.00 0.00 -1.81 0.00 0.00 57.70 53.26 2vav n MET 237 Cb 0.64 -2.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.35 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 3.32 0.00 -1.69 0.03 1.13 -1.25 -5.07 117.38 113.85 2vav n GLN 269 Ca 0.70 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.45 2vav n GLN 269 Cb 0.25 0.00 0.03 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 0.00 3.20 0.48 -1.09 0.04 -1.26 -4.37 135.00 132.00 2vav s PRO 270 Ca 0.00 0.87 0.14 0.00 0.04 0.00 0.00 61.00 62.05 2vav s PRO 270 Cb 0.00 -2.03 1.12 0.00 0.04 0.00 0.00 34.50 33.64 2vav s PRO 270 CO 0.00 -0.89 2.09 0.82 0.04 0.00 0.00 177.00 179.06 2vav h ILE 271 N -0.56 1.05 -1.03 0.56 2.04 -1.89 -2.00 117.51 115.67 2vav h ILE 271 Ca -0.44 -0.19 0.27 0.00 1.00 0.00 0.00 64.86 65.51 2vav h ILE 271 Cb 1.20 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 2vav h ILE 271 CO 0.59 0.06 0.70 -0.33 0.00 0.00 0.00 178.15 179.17 2vav h GLU 272 N 0.11 0.24 0.00 2.37 3.07 -1.92 -2.41 114.58 116.04 2vav h GLU 272 Ca 0.03 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2vav h GLU 272 Cb 0.07 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2vav h GLU 272 CO -0.00 0.16 0.00 0.00 -1.40 0.00 0.00 179.01 177.77 2vav n ALA 273 N -2.58 2.23 -0.26 3.43 0.00 -0.75 -3.68 120.51 118.89 2vav n ALA 273 Ca 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 2vav n ALA 273 Cb 0.95 -1.44 0.11 0.00 0.00 0.00 0.00 19.45 19.07 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 1.01 -0.22 0.00 2.07 -1.58 -2.65 116.25 114.87 2vav h VAL 274 Ca 0.00 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2vav h VAL 274 Cb 0.53 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2vav h VAL 274 CO 0.00 0.15 -0.15 -1.28 0.02 0.00 0.00 177.57 176.31 2vav h SER 275 N 0.81 -0.49 1.13 0.57 0.87 -1.79 -0.89 113.55 113.76 2vav h SER 275 Ca 0.32 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.88 2vav h SER 275 Cb 0.16 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2vav h SER 275 CO -0.17 -0.19 -0.92 0.77 -0.53 0.00 0.00 176.83 175.79 2vav h SER 276 N -0.15 0.00 -0.53 6.23 4.64 -1.81 -2.70 113.55 119.23 2vav h SER 276 Ca 0.13 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.54 2vav h SER 276 Cb 0.34 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.35 2vav h SER 276 CO -0.31 0.40 0.11 0.22 -0.87 0.00 0.00 176.83 176.37 2vav h TYR 277 N 0.00 0.17 -0.54 4.77 5.03 -1.09 -0.77 116.97 124.54 2vav h TYR 277 Ca -0.07 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 2vav h TYR 277 Cb 1.36 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 2vav h TYR 277 CO 0.00 -0.02 0.16 -0.07 -1.32 0.00 0.00 178.16 176.91 2vav h LEU 278 N 0.24 0.80 -0.27 2.82 3.38 -1.00 -3.26 115.31 118.02 2vav h LEU 278 Ca 0.27 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2vav h LEU 278 Cb 0.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2vav h LEU 278 CO -0.36 0.80 -0.06 0.03 0.09 0.00 0.00 178.44 178.94 2vav h ARG 279 N 0.75 0.51 0.54 1.13 2.47 -1.31 -3.31 114.38 115.15 2vav h ARG 279 Ca 0.17 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2vav h ARG 279 Cb 0.30 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2vav h ARG 279 CO -0.00 0.72 -0.40 -0.92 0.56 0.00 0.00 179.97 179.92 2vav h TYR 280 N 0.26 -1.10 -0.05 3.04 5.03 -1.18 0.30 116.97 123.28 2vav h TYR 280 Ca 0.07 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.23 2vav h TYR 280 Cb 0.53 0.41 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 2vav h TYR 280 CO 0.05 -0.57 -0.64 -0.56 -1.32 0.00 0.00 178.16 175.12 2vav h GLN 281 N -0.91 0.19 -0.53 1.82 3.07 -1.76 -2.62 115.11 114.38 2vav h GLN 281 Ca -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 58.65 58.49 2vav h GLN 281 Cb 0.75 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.31 2vav h GLN 281 CO 0.02 0.76 0.16 0.00 0.09 0.00 0.00 178.83 179.87 2vav h ALA 282 N 1.20 1.30 -0.29 0.06 0.00 -1.62 -2.28 119.26 117.63 2vav h ALA 282 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2vav h ALA 282 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2vav h ALA 282 CO 0.10 0.50 -0.12 1.96 0.00 0.00 0.00 179.25 181.69 2vav h GLN 283 N 0.76 0.59 -0.28 0.00 4.20 -0.74 -2.27 115.11 117.39 2vav h GLN 283 Ca 0.18 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.66 2vav h GLN 283 Cb 0.23 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2vav h GLN 283 CO -0.01 0.82 0.11 0.87 -0.67 0.00 0.00 178.83 179.95 2vav h LYS 284 N 0.35 0.24 -0.19 1.46 1.57 -1.45 -2.02 116.57 116.53 2vav h LYS 284 Ca 0.07 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2vav h LYS 284 Cb 0.63 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 2vav h LYS 284 CO 0.04 0.16 -0.08 0.35 -0.57 0.00 0.00 179.45 179.35 2vav h PHE 285 N 0.25 -0.19 0.00 -1.35 3.04 -1.41 -2.76 116.94 114.52 2vav h PHE 285 Ca 0.12 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 2vav h PHE 285 Cb 0.07 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2vav h PHE 285 CO -0.12 -0.13 -0.20 0.00 -2.02 0.00 0.00 178.31 175.84 2vav h ALA 286 N 1.12 1.57 0.00 2.41 0.00 -1.25 0.14 119.26 123.25 2vav h ALA 286 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vav h ALA 286 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vav h ALA 286 CO -0.23 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2vav h ALA 287 N 1.80 1.00 -0.32 0.00 0.00 -1.10 -3.36 119.26 117.28 2vav h ALA 287 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2vav h ALA 287 Cb 0.38 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.78 2vav h ALA 287 CO 0.03 0.00 -1.08 -1.13 0.00 0.00 0.00 179.25 177.07 2vav n SER 288 N -2.70 1.56 -3.66 0.00 3.41 0.42 -5.06 113.62 107.59 2vav n SER 288 Ca 0.02 -2.12 -0.10 0.00 -0.26 0.00 0.00 58.87 56.41 2vav n SER 288 Cb 0.33 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 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 -2.76 -0.18 -0.06 7.33 2.19 -0.68 -4.96 117.98 118.86 2vav s PHE 289 Ca 0.30 -0.14 0.00 0.00 0.33 0.00 0.00 56.93 57.42 2vav s PHE 289 Cb 0.34 0.29 -0.03 0.00 -1.31 0.00 0.00 43.02 42.31 2vav s PHE 289 CO -0.07 -0.76 -0.03 0.34 1.83 0.00 0.00 175.22 176.52 2vav s ASP 290 N -2.82 4.91 -0.00 6.13 2.15 -1.26 -4.88 116.67 120.89 2vav s ASP 290 Ca 0.05 0.02 -0.25 0.00 0.43 0.00 0.00 52.55 52.80 2vav s ASP 290 Cb 0.01 -1.28 -0.19 0.00 -0.30 0.00 0.00 42.92 41.16 2vav s ASP 290 CO -0.09 0.35 1.31 0.00 -0.17 0.00 0.00 175.17 176.57 2vav h ALA 291 N 5.01 -0.07 -0.74 3.66 0.00 -1.96 -1.43 119.26 123.73 2vav h ALA 291 Ca -0.49 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.29 2vav h ALA 291 Cb 1.18 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2vav h ALA 291 CO 0.54 -0.34 0.48 -0.91 0.00 0.00 0.00 179.25 179.03 2vav h ASN 292 N -0.47 0.64 -0.36 0.00 2.35 -1.96 -0.15 115.58 115.64 2vav h ASN 292 Ca -0.01 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2vav h ASN 292 Cb 0.42 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2vav h ASN 292 CO 0.01 0.40 -0.12 0.00 -1.65 0.00 0.00 177.43 176.07 2vav h TYR 294 N 0.72 0.97 0.15 0.00 5.03 0.06 0.40 116.97 124.30 2vav h TYR 294 Ca 0.12 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2vav h TYR 294 Cb 0.61 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.58 2vav h TYR 294 CO 0.03 0.68 -0.07 0.82 -1.32 0.00 0.00 178.16 178.30 2vav h ILE 295 N 0.98 0.97 -0.09 1.81 2.04 -1.22 -1.27 117.51 120.72 2vav h ILE 295 Ca 0.25 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2vav h ILE 295 Cb 0.03 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2vav h ILE 295 CO -0.04 0.13 -0.17 0.00 0.00 0.00 0.00 178.15 178.06 2vav h ALA 296 N 0.33 -0.14 -0.03 1.87 0.00 -0.74 -1.14 119.26 119.41 2vav h ALA 296 Ca -0.02 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vav h ALA 296 Cb 0.37 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2vav h ALA 296 CO 0.03 -0.64 -0.13 0.52 0.00 0.00 0.00 179.25 179.04 2vav h MET 297 N -0.24 -0.20 -0.04 0.00 2.86 -0.20 -2.71 114.93 114.40 2vav h MET 297 Ca 0.08 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 2vav h MET 297 Cb 0.36 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2vav h MET 297 CO -0.23 -0.13 -0.43 1.79 1.06 0.00 0.00 176.91 178.97 2vav h THR 298 N -0.20 1.31 0.00 2.22 1.35 -1.14 -2.22 112.91 114.23 2vav h THR 298 Ca 0.05 -1.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.37 2vav h THR 298 Cb 0.28 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2vav h THR 298 CO -0.15 0.44 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.29 2vav h LEU 299 N 0.07 0.00 -1.13 3.87 3.38 -0.97 -1.78 115.31 118.75 2vav h LEU 299 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.12 2vav h LEU 299 Cb 0.78 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2vav h LEU 299 CO 0.06 0.20 0.61 0.50 0.09 0.00 0.00 178.44 179.90 2vav h LYS 300 N 0.00 0.80 -0.95 1.13 3.64 -1.09 -1.03 116.57 119.08 2vav h LYS 300 Ca -0.00 -0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.48 2vav h LYS 300 Cb 0.39 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 2vav h LYS 300 CO 0.03 0.53 0.60 0.74 -2.27 0.00 0.00 179.45 179.08 2vav h PHE 301 N 0.82 0.93 0.00 1.91 0.04 -1.41 -2.23 116.94 117.00 2vav h PHE 301 Ca 0.49 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.27 2vav h PHE 301 Cb 0.67 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 2vav h PHE 301 CO -0.00 0.31 -0.08 -0.44 -0.60 0.00 0.00 178.31 177.50 2vav h ASP 302 N 0.76 0.00 0.29 2.17 3.32 -1.31 -2.51 116.42 119.13 2vav h ASP 302 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2vav h ASP 302 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2vav h ASP 302 CO -0.26 0.08 -0.24 0.35 -1.72 0.00 0.00 179.24 177.45 2vav n THR 303 N -3.23 0.00 -2.46 0.35 -2.24 -0.84 -4.82 114.28 101.04 2vav n THR 303 Ca 0.00 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2vav n THR 303 Cb 0.32 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.54 3.35 -0.30 4.78 5.04 -0.95 -4.81 115.29 119.87 2vav s HIS 304 Ca 0.24 1.29 -0.08 0.00 -1.54 0.00 0.00 55.06 54.97 2vav s HIS 304 Cb 0.19 -3.40 0.18 0.00 0.04 0.00 0.00 32.58 29.60 2vav s HIS 304 CO 0.52 -1.21 0.90 0.34 -2.34 0.00 0.00 174.74 172.95 2vav s ASP 305 N 1.24 -0.78 0.36 9.88 -1.08 -1.26 -1.81 116.67 123.22 2vav s ASP 305 Ca 0.57 0.43 0.27 0.00 -0.52 0.00 0.00 52.55 53.29 2vav s ASP 305 Cb -0.27 1.63 1.21 0.00 -1.46 0.00 0.00 42.92 44.04 2vav s ASP 305 CO 0.26 -0.15 1.80 0.16 0.52 0.00 0.00 175.17 177.77 2vav h ILE 306 N 5.48 0.00 0.00 4.11 3.07 -1.51 -3.09 117.51 125.58 2vav h ILE 306 Ca -0.15 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2vav h ILE 306 Cb 1.17 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2vav h ILE 306 CO 0.02 0.00 -0.99 -1.54 -1.05 0.00 0.00 178.15 174.59 2vav n SER 307 N -2.46 0.69 -4.69 2.16 3.41 -1.26 -4.76 113.62 106.70 2vav n SER 307 Ca 0.01 -0.49 -0.43 0.00 -0.26 0.00 0.00 58.87 57.69 2vav n SER 307 Cb 0.18 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 64.96 2vav n SER 307 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2vav n ARG 308 N -1.73 2.71 -0.93 4.33 0.63 -1.17 -1.21 116.66 119.29 2vav n ARG 308 Ca 0.03 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2vav n ARG 308 Cb 0.39 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.44 2vav n ARG 308 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vav n GLY 309 N 4.15 0.71 0.00 5.14 0.00 -1.26 -4.74 105.19 109.20 2vav n GLY 309 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.06 0.08 -3.92 1.61 1.74 -0.35 -5.13 116.66 108.64 2vav n ARG 310 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2vav n ARG 310 Cb 0.02 -0.94 -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 -1.88 -0.46 -0.45 7.54 0.00 -0.72 -4.97 121.76 120.82 2vav s ALA 311 Ca 0.00 -0.82 0.23 0.00 0.00 0.00 0.00 51.96 51.38 2vav s ALA 311 Cb 0.00 0.90 0.17 0.00 0.00 0.00 0.00 23.12 24.20 2vav s ALA 311 CO 0.00 -0.93 1.19 0.78 0.00 0.00 0.00 175.76 176.80 2vav h GLY 312 N 2.08 0.00 -2.94 0.00 0.00 -1.95 -3.43 103.07 96.83 2vav h GLY 312 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2vav h GLY 312 CO 0.35 0.00 -0.21 -1.35 0.00 0.00 0.00 176.54 175.32 2vav s SER 313 N -4.79 -0.06 0.17 0.19 1.04 -1.26 -5.05 113.70 103.94 2vav s SER 313 Ca 0.03 -0.59 -0.14 0.00 0.48 0.00 0.00 55.95 55.73 2vav s SER 313 Cb 0.11 0.44 0.11 0.00 0.10 0.00 0.00 66.02 66.78 2vav s SER 313 CO 0.75 -0.86 1.78 0.40 0.98 0.00 0.00 173.24 176.30 2vav h ILE 314 N 2.50 0.96 -0.36 -1.02 1.08 -1.96 -1.89 117.51 116.82 2vav h ILE 314 Ca -0.33 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2vav h ILE 314 Cb 1.23 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2vav h ILE 314 CO 0.49 0.08 0.24 -0.65 -0.69 0.00 0.00 178.15 177.62 2vav h PRO 315 N 0.45 0.33 -0.22 2.37 0.11 -1.97 -0.52 132.00 132.55 2vav h PRO 315 Ca 0.20 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.10 2vav h PRO 315 Cb 0.12 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.16 2vav h PRO 315 CO -0.15 0.22 -0.63 0.93 -0.21 0.00 0.00 178.00 178.16 2vav h GLU 316 N 0.34 0.81 -0.59 1.05 5.08 -1.80 -2.33 114.58 117.14 2vav h GLU 316 Ca 0.15 -0.58 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2vav h GLU 316 Cb 0.18 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2vav h GLU 316 CO -0.03 1.20 0.21 0.00 -1.00 0.00 0.00 179.01 179.39 2vav h ALA 317 N 0.61 0.77 -0.50 3.43 0.00 -0.87 -2.82 119.26 119.88 2vav h ALA 317 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2vav h ALA 317 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2vav h ALA 317 CO 0.13 0.42 0.27 -0.07 0.00 0.00 0.00 179.25 180.00 2vav h LEU 318 N 0.83 0.61 -1.77 0.00 3.38 -1.04 -1.55 115.31 115.77 2vav h LEU 318 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2vav h LEU 318 Cb 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2vav h LEU 318 CO -0.01 0.50 -0.02 0.00 0.09 0.00 0.00 178.44 179.00 2vav h ALA 319 N 1.61 1.02 0.00 1.53 0.00 -1.16 -0.71 119.26 121.54 2vav h ALA 319 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vav h ALA 319 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vav h ALA 319 CO -0.03 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 2vav n MET 320 N -3.13 0.87 -3.17 0.00 2.81 -0.58 -4.67 117.12 109.24 2vav n MET 320 Ca -0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2vav n MET 320 Cb 0.26 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.20 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 -2.03 4.90 -0.06 2.02 1.01 -0.27 -4.92 121.20 121.86 2vav s ILE 321 Ca 0.42 -0.05 0.22 0.00 0.00 0.00 0.00 60.65 61.23 2vav s ILE 321 Cb 0.20 -4.16 -0.30 0.00 0.01 0.00 0.00 42.46 38.20 2vav s ILE 321 CO 0.33 -0.56 0.52 0.41 0.00 0.00 0.00 174.94 175.64 2vav n THR 322 N 5.72 0.13 -1.60 2.92 -1.04 -1.26 -4.07 114.28 115.08 2vav n THR 322 Ca -0.03 -0.52 -0.35 0.00 -2.04 0.00 0.00 64.05 61.10 2vav n THR 322 Cb 0.48 -0.06 0.08 0.00 -1.82 0.00 0.00 70.33 69.00 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 -3.45 2.37 0.30 -2.82 1.11 -1.26 -4.72 119.66 111.19 2vav s GLN 323 Ca -0.07 1.83 -0.30 0.00 0.01 0.00 0.00 55.36 56.83 2vav s GLN 323 Cb 0.13 -1.85 -0.12 0.00 -1.01 0.00 0.00 33.01 30.16 2vav s GLN 323 CO 0.89 -1.68 1.47 -2.30 0.01 0.00 0.00 175.29 173.69 2vav n PRO 324 N -2.36 2.41 -4.74 2.91 -0.02 -1.26 -4.51 135.00 127.43 2vav n PRO 324 Ca 0.14 0.85 -0.24 0.00 -2.02 0.00 0.00 63.50 62.24 2vav n PRO 324 Cb 0.50 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 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 -0.43 1.32 -0.25 3.55 0.00 -0.14 -2.31 121.76 123.50 2vav s ALA 325 Ca 0.61 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2vav s ALA 325 Cb -0.55 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.27 2vav s ALA 325 CO 0.54 0.32 -0.09 -1.17 0.00 0.00 0.00 175.76 175.36 2vav s LEU 326 N -0.33 3.24 -0.29 0.00 2.96 -0.69 -1.07 118.68 122.50 2vav s LEU 326 Ca 0.05 -1.07 -0.15 0.00 -0.22 0.00 0.00 54.13 52.74 2vav s LEU 326 Cb -0.06 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2vav s LEU 326 CO -0.00 -0.15 0.38 -0.63 -1.32 0.00 0.00 176.35 174.62 2vav s ILE 327 N 1.24 5.16 -0.16 6.68 1.01 -0.31 -3.12 121.20 131.70 2vav s ILE 327 Ca -0.03 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 61.06 2vav s ILE 327 Cb -0.18 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2vav s ILE 327 CO -0.05 0.10 -0.05 -0.63 0.00 0.00 0.00 174.94 174.30 2vav s ILE 328 N 2.08 3.75 0.27 2.92 1.01 -0.90 0.92 121.20 131.25 2vav s ILE 328 Ca 0.15 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2vav s ILE 328 Cb -0.16 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2vav s ILE 328 CO 0.10 0.49 0.40 0.00 0.00 0.00 0.00 174.94 175.93 2vav s ALA 330 N -3.70 1.50 0.31 0.00 0.00 -1.26 -0.61 121.76 118.00 2vav s ALA 330 Ca 0.29 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2vav s ALA 330 Cb 0.01 -0.27 0.54 0.00 0.00 0.00 0.00 23.12 23.39 2vav s ALA 330 CO 0.14 0.32 1.92 0.00 0.00 0.00 0.00 175.76 178.14 2vav h ARG 331 N 4.92 0.99 -0.44 0.00 3.08 -1.85 -2.98 114.38 118.09 2vav h ARG 331 Ca -0.40 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.36 2vav h ARG 331 Cb 1.17 -0.22 -0.13 0.00 0.08 0.00 0.00 29.97 30.86 2vav h ARG 331 CO 0.44 0.65 0.02 -1.13 -1.07 0.00 0.00 179.97 178.89 2vav n SER 332 N -4.48 2.71 -4.63 7.04 3.41 -1.26 -4.51 113.62 111.90 2vav n SER 332 Ca 0.13 -3.73 -0.44 0.00 -0.26 0.00 0.00 58.87 54.56 2vav n SER 332 Cb 0.18 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.10 3.55 -0.12 4.04 -0.08 -1.12 -4.20 116.55 117.52 2vav n ASP 333 Ca 0.37 0.63 0.13 0.00 -1.51 0.00 0.00 54.79 54.41 2vav n ASP 333 Cb 1.12 -1.48 0.47 0.00 2.34 0.00 0.00 41.12 43.57 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 -0.96 0.20 0.27 0.00 -1.26 -4.24 105.19 104.31 2vav n GLY 334 Ca 0.26 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.03 1.82 -4.20 0.99 4.77 -1.26 -4.91 117.00 113.19 2vav n LEU 335 Ca 0.11 0.31 -0.35 0.00 -0.03 0.00 0.00 56.01 56.06 2vav n LEU 335 Cb 0.32 -0.75 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2vav n LEU 335 CO 0.27 0.46 -0.35 -0.31 -1.33 0.00 0.00 177.39 176.12 2vav s TYR 336 N -2.51 3.22 0.47 -1.77 1.51 -1.26 -4.80 117.35 112.21 2vav s TYR 336 Ca -0.35 -1.72 -0.19 0.00 -1.01 0.00 0.00 57.07 53.79 2vav s TYR 336 Cb 0.13 -2.12 -0.10 0.00 -0.11 0.00 0.00 41.96 39.76 2vav s TYR 336 CO 0.45 -0.77 0.97 -1.54 -1.11 0.00 0.00 175.55 173.55 2vav s SER 337 N 1.29 6.78 0.28 2.29 1.04 -1.26 -4.66 113.70 119.47 2vav s SER 337 Ca -0.04 1.65 -0.03 0.00 0.48 0.00 0.00 55.95 58.01 2vav s SER 337 Cb -0.19 -2.53 0.58 0.00 0.10 0.00 0.00 66.02 63.99 2vav s SER 337 CO -0.01 -0.47 1.59 0.15 0.98 0.00 0.00 173.24 175.48 2vav h PHE 338 N 1.49 -0.16 -0.59 5.02 3.57 -1.79 -2.43 116.94 122.05 2vav h PHE 338 Ca -0.48 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.05 2vav h PHE 338 Cb 1.18 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2vav h PHE 338 CO 0.63 -0.37 0.19 -0.44 -2.23 0.00 0.00 178.31 176.08 2vav h ASP 339 N 0.04 0.82 1.31 0.41 3.32 -1.95 -1.06 116.42 119.30 2vav h ASP 339 Ca 0.51 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 2vav h ASP 339 Cb 0.95 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2vav h ASP 339 CO -0.86 0.77 -0.25 1.05 -1.72 0.00 0.00 179.24 178.22 2vav h GLU 340 N 0.86 0.00 0.02 3.56 4.11 -1.82 -0.81 114.58 120.50 2vav h GLU 340 Ca 0.20 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.37 2vav h GLU 340 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2vav h GLU 340 CO -0.01 0.25 -1.03 0.45 0.07 0.00 0.00 179.01 178.74 2vav h HIS 341 N 0.00 0.83 -0.55 2.06 3.86 -1.14 -2.50 115.15 117.72 2vav h HIS 341 Ca -0.00 -0.47 0.04 0.00 -1.16 0.00 0.00 60.37 58.78 2vav h HIS 341 Cb 0.98 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.32 2vav h HIS 341 CO 0.00 1.30 0.30 0.28 0.86 0.00 0.00 177.93 180.67 2vav h VAL 342 N 0.30 1.00 -0.98 2.45 2.07 -1.01 -1.35 116.25 118.73 2vav h VAL 342 Ca -0.12 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2vav h VAL 342 Cb 1.68 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 2vav h VAL 342 CO 0.19 0.11 0.63 -0.08 0.02 0.00 0.00 177.57 178.43 2vav h GLU 343 N 0.59 1.08 0.04 1.57 4.81 -1.16 -0.15 114.58 121.36 2vav h GLU 343 Ca 0.23 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2vav h GLU 343 Cb 0.10 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2vav h GLU 343 CO -0.14 0.71 -0.02 0.52 -0.73 0.00 0.00 179.01 179.36 2vav h MET 344 N 1.11 -0.05 -0.84 1.92 2.86 -0.93 -2.21 114.93 116.81 2vav h MET 344 Ca 0.43 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.17 2vav h MET 344 Cb 0.22 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 2vav h MET 344 CO -0.19 0.09 0.54 0.78 1.06 0.00 0.00 176.91 179.20 2vav h GLY 345 N -0.17 1.16 0.94 8.32 0.00 -1.07 -0.02 103.07 112.22 2vav h GLY 345 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2vav h GLY 345 CO 0.01 0.21 0.13 -0.09 0.00 0.00 0.00 176.54 176.79 2vav h ARG 346 N 0.82 0.63 0.00 4.80 2.43 -0.77 -3.35 114.38 118.94 2vav h ARG 346 Ca 0.38 -0.13 -0.16 0.00 -0.81 0.00 0.00 59.98 59.26 2vav h ARG 346 Cb 0.38 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2vav h ARG 346 CO -0.15 0.62 -1.81 0.43 -1.51 0.00 0.00 179.97 177.55 2vav n SER 347 N -4.59 0.38 -4.63 -3.80 7.64 -0.85 -4.77 113.62 102.99 2vav n SER 347 Ca -0.00 0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 2vav n SER 347 Cb 0.18 0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 64.30 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 -3.02 4.07 0.20 0.44 1.01 -0.05 -3.16 121.20 120.68 2vav s ILE 348 Ca -0.06 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 2vav s ILE 348 Cb 0.10 -4.04 0.12 0.00 0.01 0.00 0.00 42.46 38.64 2vav s ILE 348 CO 0.84 -0.39 1.84 1.55 0.00 0.00 0.00 174.94 178.78 2vav h PRO 349 N 9.43 0.75 -2.86 2.79 0.13 -1.81 -3.24 132.00 137.20 2vav h PRO 349 Ca -0.28 -0.05 -0.73 0.00 -0.87 0.00 0.00 66.00 64.08 2vav h PRO 349 Cb 1.11 -0.17 -0.34 0.00 0.13 0.00 0.00 31.00 31.73 2vav h PRO 349 CO 1.02 0.50 0.17 0.09 -0.23 0.00 0.00 178.00 179.54 2vav n ASN 350 N -4.71 5.09 -4.14 1.44 3.02 -1.26 -5.04 115.26 109.66 2vav n ASN 350 Ca 0.06 -3.33 -0.19 0.00 -0.03 0.00 0.00 54.58 51.09 2vav n ASN 350 Cb 0.08 -1.06 -0.13 0.00 -0.61 0.00 0.00 39.78 38.06 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 -1.35 1.61 -0.04 6.41 1.04 -1.22 -0.97 113.70 119.18 2vav s SER 351 Ca 0.33 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.34 2vav s SER 351 Cb 0.04 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2vav s SER 351 CO 0.00 0.00 -0.26 -0.60 0.98 0.00 0.00 173.24 173.37 2vav s ARG 352 N -1.24 2.34 -0.21 4.02 3.52 -0.24 -4.94 118.95 122.20 2vav s ARG 352 Ca 0.00 -0.92 -0.14 0.00 -0.13 0.00 0.00 55.73 54.55 2vav s ARG 352 Cb -0.08 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 2vav s ARG 352 CO 0.01 0.47 0.31 -1.17 -0.81 0.00 0.00 175.30 174.11 2vav s LEU 353 N -0.37 4.15 -0.27 -0.88 2.96 -1.26 -1.16 118.68 121.84 2vav s LEU 353 Ca 0.03 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.30 2vav s LEU 353 Cb -0.12 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.23 2vav s LEU 353 CO 0.01 -0.01 -0.02 0.00 -1.32 0.00 0.00 176.35 175.02 2vav s VAL 355 N 1.33 5.20 0.20 0.00 1.01 -1.26 -1.13 120.40 125.76 2vav s VAL 355 Ca -0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2vav s VAL 355 Cb -0.18 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2vav s VAL 355 CO -0.02 -0.15 1.25 -0.69 0.00 0.00 0.00 175.10 175.48 2vav s VAL 356 N 1.91 3.36 -0.84 2.92 1.01 0.22 -4.94 120.40 124.04 2vav s VAL 356 Ca 0.09 1.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 2vav s VAL 356 Cb -0.17 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2vav s VAL 356 CO 0.11 0.19 1.52 -0.62 0.00 0.00 0.00 175.10 176.30 2vav s ASP 357 N 0.13 6.01 0.06 3.32 2.15 -1.26 -4.66 116.67 122.43 2vav s ASP 357 Ca 0.54 -0.71 -0.27 0.00 0.43 0.00 0.00 52.55 52.54 2vav s ASP 357 Cb -0.35 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 39.79 2vav s ASP 357 CO 0.38 -1.93 0.65 0.28 -0.17 0.00 0.00 175.17 174.39 2vav s THR 358 N 6.56 0.00 -1.97 1.71 -1.32 -1.26 -5.02 115.64 114.34 2vav s THR 358 Ca 0.48 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.18 2vav s THR 358 Cb -0.06 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.50 2vav s THR 358 CO 0.05 0.00 1.48 -0.46 -2.21 0.00 0.00 174.62 173.48 2vav n ASN 359 N 0.16 3.76 -4.82 8.08 6.94 -1.26 -4.76 115.26 123.36 2vav n ASN 359 Ca -0.17 -1.99 -0.31 0.00 -0.02 0.00 0.00 54.58 52.08 2vav n ASN 359 Cb 0.62 -0.42 0.05 0.00 -2.36 0.00 0.00 39.78 37.67 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 -1.09 2.99 0.00 -3.83 0.41 -1.26 -4.02 118.70 111.90 2vav s GLU 360 Ca 0.45 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.95 2vav s GLU 360 Cb 0.24 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.59 2vav s GLU 360 CO 0.31 -1.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.44 2vav n GLY 361 N -2.04 1.52 0.35 -1.39 0.00 -1.26 -4.23 105.19 98.14 2vav n GLY 361 Ca 0.07 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.50 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 1.12 -0.50 1.61 -0.00 -1.27 0.36 115.15 116.47 2vav h HIS 362 Ca 0.00 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.56 2vav h HIS 362 Cb 0.00 -0.37 -0.04 0.00 -0.00 0.00 0.00 27.41 27.01 2vav h HIS 362 CO 0.00 0.59 0.34 -0.25 -0.00 0.00 0.00 177.93 178.60 2vav n ASP 363 N -4.54 0.04 -0.28 3.26 9.92 -0.67 -3.94 116.55 120.34 2vav n ASP 363 Ca 0.14 0.38 0.22 0.00 -0.53 0.00 0.00 54.79 55.00 2vav n ASP 363 Cb 0.16 -0.19 0.53 0.00 -0.64 0.00 0.00 41.12 40.98 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 0.55 0.00 1.24 -5.15 -1.20 0.16 116.94 112.54 2vav h PHE 364 Ca 0.28 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 2vav h PHE 364 Cb 0.99 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 36.99 2vav h PHE 364 CO -0.00 0.10 0.00 1.97 -2.00 0.00 0.00 178.31 178.38 2vav n PHE 365 N -4.53 0.85 -0.13 6.09 1.16 -1.25 0.99 117.46 120.64 2vav n PHE 365 Ca 0.22 0.35 -0.24 0.00 -1.87 0.00 0.00 57.45 55.92 2vav n PHE 365 Cb 0.81 -1.07 -0.10 0.00 -1.61 0.00 0.00 39.48 37.51 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 -2.29 1.42 -0.13 1.97 0.31 0.47 -3.92 118.33 116.15 2vav n VAL 366 Ca 0.01 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 63.98 2vav n VAL 366 Cb 0.20 -1.66 0.39 0.00 -0.91 0.00 0.00 33.84 31.86 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 -0.57 0.64 -1.29 5.55 2.86 -0.84 -2.80 114.93 118.48 2vav h MET 367 Ca -0.62 -0.04 -0.61 0.00 -2.06 0.00 0.00 59.70 56.37 2vav h MET 367 Cb 1.69 -0.14 -0.39 0.00 0.06 0.00 0.00 31.60 32.81 2vav h MET 367 CO -0.28 0.42 -0.37 0.39 1.06 0.00 0.00 176.91 178.14 2vav n GLU 368 N -4.48 3.33 -0.17 1.72 -0.58 0.28 -4.85 120.64 115.89 2vav n GLU 368 Ca 0.09 -4.16 0.06 0.00 -0.42 0.00 0.00 57.16 52.74 2vav n GLU 368 Cb 0.23 -2.27 0.35 0.00 -0.57 0.00 0.00 31.44 29.19 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 2.45 1.70 -0.58 0.62 0.00 -1.61 -2.09 119.26 119.74 2vav h ALA 369 Ca 0.39 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2vav h ALA 369 Cb 0.99 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2vav h ALA 369 CO 0.97 0.20 0.04 -0.44 0.00 0.00 0.00 179.25 180.02 2vav h ASP 370 N 0.75 0.94 -0.36 0.00 3.32 -1.89 0.17 116.42 119.36 2vav h ASP 370 Ca 0.30 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2vav h ASP 370 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2vav h ASP 370 CO -0.10 0.98 -0.23 0.11 -1.72 0.00 0.00 179.24 178.28 2vav h LYS 371 N 0.91 0.85 -0.47 3.56 1.57 -1.80 -0.84 116.57 120.34 2vav h LYS 371 Ca 0.17 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2vav h LYS 371 Cb 0.47 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2vav h LYS 371 CO 0.02 0.99 0.05 0.28 -0.57 0.00 0.00 179.45 180.22 2vav h VAL 372 N 0.74 1.25 -0.23 0.50 2.07 -1.18 -2.26 116.25 117.14 2vav h VAL 372 Ca 0.10 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.68 2vav h VAL 372 Cb 0.76 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2vav h VAL 372 CO 0.06 0.34 0.05 -1.13 0.02 0.00 0.00 177.57 176.91 2vav h ASN 373 N 0.66 0.03 -0.82 0.57 -0.73 -0.33 0.11 115.58 115.08 2vav h ASN 373 Ca 0.14 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 2vav h ASN 373 Cb 0.43 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.02 2vav h ASN 373 CO 0.01 0.05 0.49 0.44 -0.37 0.00 0.00 177.43 178.05 2vav h ASP 374 N 0.15 0.99 -0.35 1.15 3.32 -1.08 0.12 116.42 120.72 2vav h ASP 374 Ca 0.10 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2vav h ASP 374 Cb 0.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2vav h ASP 374 CO -0.13 0.77 -0.02 0.00 -1.72 0.00 0.00 179.24 178.15 2vav h ALA 375 N 1.26 0.47 -0.16 3.45 0.00 -0.78 -1.34 119.26 122.15 2vav h ALA 375 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vav h ALA 375 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vav h ALA 375 CO -0.05 0.25 -0.01 0.28 0.00 0.00 0.00 179.25 179.71 2vav h VAL 376 N 0.43 1.27 -0.44 0.00 2.07 -0.31 -2.26 116.25 117.00 2vav h VAL 376 Ca 0.10 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2vav h VAL 376 Cb 0.48 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2vav h VAL 376 CO 0.02 0.27 0.28 -0.09 0.02 0.00 0.00 177.57 178.07 2vav h ARG 377 N 0.03 0.55 -0.94 1.57 2.43 -0.77 0.46 114.38 117.72 2vav h ARG 377 Ca 0.05 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2vav h ARG 377 Cb 0.41 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2vav h ARG 377 CO 0.01 0.37 0.62 0.78 -1.51 0.00 0.00 179.97 180.23 2vav h GLY 378 N 0.57 1.36 0.65 2.80 0.00 -1.19 -1.77 103.07 105.49 2vav h GLY 378 Ca 0.17 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2vav h GLY 378 CO -0.06 0.40 -0.06 -2.75 0.00 0.00 0.00 176.54 174.08 2vav h PHE 379 N 1.19 0.22 0.00 5.60 3.57 -0.77 -2.83 116.94 123.91 2vav h PHE 379 Ca 0.37 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 2vav h PHE 379 Cb 0.01 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2vav h PHE 379 CO -0.00 0.59 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.60 2vav h LEU 380 N -0.22 0.00 0.00 0.59 4.07 -0.65 -2.86 115.31 116.24 2vav h LEU 380 Ca 0.02 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 2vav h LEU 380 Cb 0.55 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 2vav h LEU 380 CO 0.02 0.00 -0.80 0.44 -1.08 0.00 0.00 178.44 177.02 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.08 -3.51 116.42 114.72 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 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2vav h ASP 381 CO 0.00 0.42 0.00 0.00 -1.72 0.00 0.00 179.24 177.94