#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 0.03 1.20 0.11 -1.96 -0.53 114.38 113.24 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 0.05 -0.02 0.74 0.10 0.00 0.00 179.97 180.84 2vav h PHE 9 N 0.00 -0.04 -0.85 4.08 -1.00 -1.95 -2.98 116.94 114.20 2vav h PHE 9 Ca -0.00 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 2vav h PHE 9 Cb 0.32 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.84 2vav h PHE 9 CO 0.00 0.64 0.55 1.49 -1.61 0.00 0.00 178.31 179.38 2vav h GLU 10 N -0.88 1.03 -0.19 1.51 4.81 -1.51 -2.95 114.58 116.41 2vav h GLU 10 Ca -0.00 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2vav h GLU 10 Cb 0.70 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2vav h GLU 10 CO 0.01 0.68 0.18 0.00 -0.73 0.00 0.00 179.01 179.15 2vav h ALA 11 N 1.35 1.91 -0.01 2.92 0.00 -1.13 -2.61 119.26 121.69 2vav h ALA 11 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2vav h ALA 11 Cb -0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vav h ALA 11 CO -0.11 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 177.73 2vav n SER 12 N -3.99 0.30 -4.92 0.00 3.41 -1.11 -4.91 113.62 102.38 2vav n SER 12 Ca 0.02 -1.14 -0.26 0.00 -0.26 0.00 0.00 58.87 57.23 2vav n SER 12 Cb 0.31 -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 -1.95 3.95 1.31 1.04 1.43 -0.99 -5.10 118.68 118.38 2vav s LEU 13 Ca 0.44 0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 2vav s LEU 13 Cb 0.21 -3.48 0.33 0.00 0.03 0.00 0.00 46.19 43.27 2vav s LEU 13 CO 0.35 -0.32 0.98 -1.81 0.23 0.00 0.00 176.35 175.78 2vav s ASP 14 N -3.81 -0.15 0.47 2.29 1.01 -1.26 -4.96 116.67 110.26 2vav s ASP 14 Ca 0.42 1.02 -0.24 0.00 0.71 0.00 0.00 52.55 54.46 2vav s ASP 14 Cb -0.10 -1.51 -0.07 0.00 1.01 0.00 0.00 42.92 42.25 2vav s ASP 14 CO 0.36 -4.83 1.35 0.00 0.21 0.00 0.00 175.17 172.27 2vav s ALA 15 N -2.44 3.08 0.23 5.23 0.00 -1.26 -5.02 121.76 121.58 2vav s ALA 15 Ca 0.69 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.79 2vav s ALA 15 Cb -0.16 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.43 2vav s ALA 15 CO 0.60 -1.13 0.58 1.14 0.00 0.00 0.00 175.76 176.95 2vav s GLN 16 N -2.58 1.55 0.19 0.00 -2.07 -1.26 -5.01 119.66 110.48 2vav s GLN 16 Ca 0.64 -0.97 0.05 0.00 -1.82 0.00 0.00 55.36 53.25 2vav s GLN 16 Cb -0.40 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.03 2vav s GLN 16 CO 0.50 -0.68 0.25 -0.51 -1.32 0.00 0.00 175.29 173.54 2vav s ASP 17 N -2.92 6.01 -0.10 12.60 1.01 -0.74 -4.96 116.67 127.58 2vav s ASP 17 Ca 0.12 0.00 0.02 0.00 0.71 0.00 0.00 52.55 53.40 2vav s ASP 17 Cb -0.03 -1.70 0.02 0.00 1.01 0.00 0.00 42.92 42.22 2vav s ASP 17 CO 0.03 0.01 -0.13 -0.63 0.21 0.00 0.00 175.17 174.65 2vav s ILE 18 N -1.87 1.33 -0.08 0.77 -1.09 -1.26 -1.40 121.20 117.60 2vav s ILE 18 Ca 0.33 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2vav s ILE 18 Cb -0.10 -1.23 -0.04 0.00 -1.58 0.00 0.00 42.46 39.52 2vav s ILE 18 CO 0.27 0.41 0.11 0.00 -1.23 0.00 0.00 174.94 174.49 2vav s ALA 19 N 0.99 3.71 -0.17 9.38 0.00 -0.24 -4.93 121.76 130.50 2vav s ALA 19 Ca -0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2vav s ALA 19 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 2vav s ALA 19 CO -0.01 0.64 -0.08 1.03 0.00 0.00 0.00 175.76 177.34 2vav s ARG 20 N -1.25 3.42 -0.27 0.00 0.52 -1.26 -0.27 118.95 119.84 2vav s ARG 20 Ca 0.18 -0.64 -0.08 0.00 -0.52 0.00 0.00 55.73 54.67 2vav s ARG 20 Cb -0.12 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 2vav s ARG 20 CO 0.07 0.06 0.09 0.42 0.02 0.00 0.00 175.30 175.96 2vav s ILE 21 N 0.79 4.27 0.29 1.52 -1.09 0.28 -4.86 121.20 122.41 2vav s ILE 21 Ca -0.03 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 2vav s ILE 21 Cb -0.15 -3.08 0.05 0.00 -1.58 0.00 0.00 42.46 37.70 2vav s ILE 21 CO 0.01 0.23 1.71 0.77 -1.23 0.00 0.00 174.94 176.44 2vav h SER 22 N 8.26 0.32 -3.41 3.58 4.64 -1.92 0.39 113.55 125.40 2vav h SER 22 Ca -0.36 -0.12 -0.33 0.00 -0.47 0.00 0.00 61.79 60.51 2vav h SER 22 Cb 1.16 -0.09 -0.36 0.00 -0.31 0.00 0.00 62.40 62.80 2vav h SER 22 CO 0.59 0.66 -0.72 -0.76 -0.87 0.00 0.00 176.83 175.73 2vav s LEU 23 N -8.39 0.61 -0.06 5.97 1.43 -1.26 -0.65 118.68 116.33 2vav s LEU 23 Ca -0.05 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2vav s LEU 23 Cb 0.14 -0.06 0.02 0.00 0.03 0.00 0.00 46.19 46.32 2vav s LEU 23 CO 0.78 -0.19 -0.07 0.12 0.23 0.00 0.00 176.35 177.22 2vav s PHE 24 N 1.59 1.05 -0.42 0.29 2.19 0.35 -4.99 117.98 118.04 2vav s PHE 24 Ca -0.03 -0.38 -0.18 0.00 0.33 0.00 0.00 56.93 56.68 2vav s PHE 24 Cb -0.12 -0.88 0.02 0.00 -1.31 0.00 0.00 43.02 40.72 2vav s PHE 24 CO -0.03 -0.28 0.49 0.99 1.83 0.00 0.00 175.22 178.22 2vav s THR 25 N 1.10 5.02 0.85 0.12 2.01 -1.26 -0.07 115.64 123.41 2vav s THR 25 Ca -0.08 -0.20 -0.10 0.00 0.31 0.00 0.00 61.69 61.62 2vav s THR 25 Cb -0.14 -4.08 0.10 0.00 0.01 0.00 0.00 72.50 68.40 2vav s THR 25 CO -0.01 -0.45 1.11 -0.76 -0.69 0.00 0.00 174.62 173.82 2vav s LEU 26 N 2.32 2.85 0.01 4.42 1.43 0.63 -4.87 118.68 125.47 2vav s LEU 26 Ca 0.15 1.95 0.20 0.00 -1.03 0.00 0.00 54.13 55.40 2vav s LEU 26 Cb -0.16 -4.48 0.83 0.00 0.03 0.00 0.00 46.19 42.41 2vav s LEU 26 CO 0.15 -2.58 1.62 -1.84 0.23 0.00 0.00 176.35 173.93 2vav n GLU 27 N -3.88 0.01 0.25 1.70 0.28 -1.26 -0.96 120.64 116.78 2vav n GLU 27 Ca 0.10 0.18 0.16 0.00 -0.16 0.00 0.00 57.16 57.44 2vav n GLU 27 Cb 0.53 -1.52 0.61 0.00 1.43 0.00 0.00 31.44 32.49 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 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2vav h SER 28 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vav n GLY 29 N 0.14 0.27 3.77 -0.77 0.00 -0.13 -5.07 105.19 103.39 2vav n GLY 29 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2vav n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vav s VAL 30 N -2.00 3.68 -0.22 1.61 -7.23 -1.26 -4.78 120.40 110.21 2vav s VAL 30 Ca 0.00 1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 61.59 2vav s VAL 30 Cb 0.00 -3.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.02 2vav s VAL 30 CO 0.00 0.21 0.08 -0.63 -0.31 0.00 0.00 175.10 174.46 2vav s ILE 31 N -1.40 4.71 0.15 -0.62 1.01 -1.26 -0.27 121.20 123.53 2vav s ILE 31 Ca 0.50 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 61.07 2vav s ILE 31 Cb -0.26 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 2vav s ILE 31 CO 0.34 0.39 0.37 -0.76 0.00 0.00 0.00 174.94 175.27 2vav s LEU 32 N 0.98 4.26 -0.01 2.97 1.43 0.90 -4.95 118.68 124.26 2vav s LEU 32 Ca 0.05 0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2vav s LEU 32 Cb -0.14 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2vav s LEU 32 CO 0.03 0.03 -0.16 -0.60 0.23 0.00 0.00 176.35 175.88 2vav s ARG 33 N -2.85 1.32 -1.23 1.70 3.52 -1.26 -0.50 118.95 119.66 2vav s ARG 33 Ca 0.40 -0.59 -0.15 0.00 -0.13 0.00 0.00 55.73 55.25 2vav s ARG 33 Cb -0.12 -1.28 -0.00 0.00 -1.56 0.00 0.00 34.95 31.99 2vav s ARG 33 CO 0.26 0.35 0.67 -3.47 -0.81 0.00 0.00 175.30 172.31 2vav n ASP 34 N 2.65 -3.64 -4.58 -2.12 2.03 0.18 -4.79 116.55 106.28 2vav n ASP 34 Ca -0.15 -1.03 -0.42 0.00 0.52 0.00 0.00 54.79 53.72 2vav n ASP 34 Cb 0.54 -3.17 -0.06 0.00 -0.72 0.00 0.00 41.12 37.71 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 -3.62 4.89 0.24 5.18 1.01 0.14 -4.81 120.40 123.43 2vav s VAL 35 Ca 0.33 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 2vav s VAL 35 Cb -0.12 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2vav s VAL 35 CO 0.88 -0.30 1.03 -2.16 0.00 0.00 0.00 175.10 174.56 2vav s PRO 36 N 2.72 4.72 -0.18 2.72 0.04 -1.26 -0.56 135.00 143.20 2vav s PRO 36 Ca 0.25 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.96 2vav s PRO 36 Cb -0.14 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.19 2vav s PRO 36 CO 0.14 0.30 -0.10 0.08 0.04 0.00 0.00 177.00 177.47 2vav s VAL 37 N -0.98 1.53 0.12 -0.36 1.01 0.63 -0.87 120.40 121.47 2vav s VAL 37 Ca 0.44 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 2vav s VAL 37 Cb -0.29 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 2vav s VAL 37 CO 0.36 0.22 0.48 0.00 0.00 0.00 0.00 175.10 176.16 2vav s ALA 38 N 1.46 3.64 0.21 5.51 0.00 -1.26 -1.08 121.76 130.24 2vav s ALA 38 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 2vav s ALA 38 Cb -0.15 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2vav s ALA 38 CO -0.09 0.50 0.46 1.52 0.00 0.00 0.00 175.76 178.16 2vav s TYR 39 N -1.44 0.15 -0.04 0.00 1.13 -0.49 0.17 117.35 116.83 2vav s TYR 39 Ca 0.36 -0.51 -0.03 0.00 -1.41 0.00 0.00 57.07 55.48 2vav s TYR 39 Cb -0.14 0.24 0.02 0.00 -1.10 0.00 0.00 41.96 40.98 2vav s TYR 39 CO 0.19 -0.91 0.10 0.21 -2.51 0.00 0.00 175.55 172.63 2vav s LYS 40 N -3.94 0.08 0.15 -3.49 2.47 -0.10 -1.79 119.74 113.12 2vav s LYS 40 Ca 0.15 0.21 0.06 0.00 -1.56 0.00 0.00 55.97 54.83 2vav s LYS 40 Cb -0.00 -0.06 -0.04 0.00 -1.46 0.00 0.00 37.83 36.27 2vav s LYS 40 CO 0.02 -0.08 -0.13 -1.54 0.16 0.00 0.00 175.35 173.78 2vav s SER 41 N 0.54 2.07 -0.01 1.43 1.04 -1.26 -0.75 113.70 116.76 2vav s SER 41 Ca -0.04 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.47 2vav s SER 41 Cb -0.06 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2vav s SER 41 CO -0.02 -0.22 -0.05 0.26 0.98 0.00 0.00 173.24 174.19 2vav s TRP 42 N -2.78 0.51 0.00 5.02 0.51 0.37 -4.98 118.94 117.59 2vav s TRP 42 Ca 0.15 -0.10 0.00 0.00 -2.12 0.00 0.00 56.10 54.03 2vav s TRP 42 Cb -0.01 -0.37 0.00 0.00 -0.81 0.00 0.00 33.47 32.28 2vav s TRP 42 CO 0.03 -0.04 0.00 0.41 -0.51 0.00 0.00 176.95 176.84 2vav n GLY 43 N 3.16 -2.40 3.15 0.98 0.00 -1.26 -0.67 105.19 108.16 2vav n GLY 43 Ca -0.15 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.31 1.24 0.37 1.61 0.52 -1.25 -4.81 118.95 116.32 2vav s ARG 44 Ca 0.00 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.29 2vav s ARG 44 Cb 0.00 -1.23 -0.09 0.00 0.52 0.00 0.00 34.95 34.15 2vav s ARG 44 CO 0.00 0.33 1.22 -1.64 0.02 0.00 0.00 175.30 175.23 2vav s MET 45 N -0.61 4.18 0.96 3.54 -1.94 -1.26 -3.90 119.30 120.26 2vav s MET 45 Ca 0.06 2.00 -0.15 0.00 -1.71 0.00 0.00 55.69 55.88 2vav s MET 45 Cb -0.07 -2.85 0.18 0.00 2.01 0.00 0.00 34.83 34.09 2vav s MET 45 CO 0.00 -0.26 1.22 0.54 -0.01 0.00 0.00 175.02 176.51 2vav s ASN 46 N -0.85 3.12 0.26 3.03 2.20 -1.26 -4.91 114.94 116.52 2vav s ASN 46 Ca 0.53 0.58 -0.04 0.00 -0.94 0.00 0.00 52.86 52.99 2vav s ASN 46 Cb -0.35 -0.85 0.32 0.00 -2.00 0.00 0.00 41.25 38.37 2vav s ASN 46 CO 0.45 -2.76 1.90 0.58 -2.94 0.00 0.00 177.10 174.33 2vav h VAL 47 N -1.65 1.24 0.00 3.54 2.07 -2.04 -1.98 116.25 117.43 2vav h VAL 47 Ca -0.46 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2vav h VAL 47 Cb 1.28 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2vav h VAL 47 CO 0.48 0.26 -0.06 -1.28 0.02 0.00 0.00 177.57 176.99 2vav h SER 48 N 1.17 0.00 -3.97 0.57 0.87 -2.02 -3.47 113.55 106.70 2vav h SER 48 Ca 0.30 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.54 2vav h SER 48 Cb -0.01 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2vav h SER 48 CO -0.05 0.06 -0.50 0.54 -0.53 0.00 0.00 176.83 176.35 2vav n ARG 49 N -3.20 -4.59 -0.35 2.24 1.74 -0.75 -4.72 116.66 107.04 2vav n ARG 49 Ca 0.00 0.71 0.05 0.00 -0.77 0.00 0.00 57.85 57.83 2vav n ARG 49 Cb 0.31 -5.20 0.07 0.00 -1.02 0.00 0.00 32.46 26.62 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 -1.76 1.09 -1.03 0.55 5.75 -1.26 -1.52 116.55 118.38 2vav n ASP 50 Ca -0.06 -2.52 -0.01 0.00 -0.01 0.00 0.00 54.79 52.18 2vav n ASP 50 Cb 0.58 -0.31 0.20 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.64 2.44 -4.69 -1.12 6.94 -1.26 -4.07 115.26 112.87 2vav n ASN 51 Ca 0.08 -3.73 -0.42 0.00 -0.02 0.00 0.00 54.58 50.48 2vav n ASN 51 Cb 0.69 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 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 2.09 3.68 -0.19 0.00 1.01 0.69 -0.11 120.40 127.56 2vav s VAL 53 Ca 0.50 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2vav s VAL 53 Cb -0.20 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2vav s VAL 53 CO 0.18 0.44 0.29 -0.63 0.00 0.00 0.00 175.10 175.39 2vav s ILE 54 N 1.04 5.29 -0.16 2.22 1.01 -0.08 -0.85 121.20 129.67 2vav s ILE 54 Ca 0.01 0.51 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 2vav s ILE 54 Cb -0.15 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2vav s ILE 54 CO 0.01 0.33 -0.03 -0.69 0.00 0.00 0.00 174.94 174.56 2vav s VAL 55 N 0.89 3.90 -0.19 2.92 1.01 -0.45 -0.48 120.40 128.00 2vav s VAL 55 Ca 0.15 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 2vav s VAL 55 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2vav s VAL 55 CO 0.05 0.49 0.07 0.00 0.00 0.00 0.00 175.10 175.71 2vav s HIS 57 N 0.53 1.50 0.57 0.00 -3.43 -1.26 -4.08 115.29 109.11 2vav s HIS 57 Ca 0.03 -0.15 0.02 0.00 -0.80 0.00 0.00 55.06 54.16 2vav s HIS 57 Cb -0.13 -3.29 0.05 0.00 -1.43 0.00 0.00 32.58 27.78 2vav s HIS 57 CO 0.01 -2.00 0.80 0.95 -2.00 0.00 0.00 174.74 172.50 2vav s THR 58 N -3.35 2.58 0.23 -5.38 -4.23 -1.26 -2.76 115.64 101.47 2vav s THR 58 Ca 0.69 -0.69 -0.18 0.00 -1.18 0.00 0.00 61.69 60.33 2vav s THR 58 Cb -0.05 -2.90 0.23 0.00 1.34 0.00 0.00 72.50 71.13 2vav s THR 58 CO 0.47 0.00 1.54 -0.11 -0.54 0.00 0.00 174.62 175.98 2vav n LEU 59 N -2.39 -0.66 -0.49 4.79 7.94 -1.26 -2.75 117.00 122.18 2vav n LEU 59 Ca 0.09 1.73 0.05 0.00 -1.11 0.00 0.00 56.01 56.77 2vav n LEU 59 Cb 0.60 -0.39 0.13 0.00 0.53 0.00 0.00 43.42 44.29 2vav n LEU 59 CO 0.44 -1.55 0.61 0.35 -1.11 0.00 0.00 177.39 176.13 2vav n THR 60 N -5.45 1.26 -2.92 1.96 -2.24 -1.26 -4.99 114.28 100.63 2vav n THR 60 Ca 0.10 -1.22 -0.24 0.00 -2.27 0.00 0.00 64.05 60.42 2vav n THR 60 Cb 0.39 0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.26 5.90 0.64 3.42 0.15 -1.11 -5.08 113.70 116.36 2vav s SER 61 Ca 0.21 0.42 0.02 0.00 0.70 0.00 0.00 55.95 57.30 2vav s SER 61 Cb 0.14 -1.68 0.12 0.00 -1.71 0.00 0.00 66.02 62.88 2vav s SER 61 CO 0.10 -0.69 0.83 -1.54 1.20 0.00 0.00 173.24 173.14 2vav n SER 62 N -2.13 1.37 0.03 5.45 3.41 -1.26 -4.80 113.62 115.69 2vav n SER 62 Ca 0.01 -2.10 0.04 0.00 -0.26 0.00 0.00 58.87 56.57 2vav n SER 62 Cb 0.57 -0.51 0.21 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.78 1.28 -2.49 7.33 0.00 -1.26 -4.39 120.51 118.20 2vav n ALA 63 Ca -0.14 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2vav n ALA 63 Cb 0.52 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.64 4.52 0.14 0.00 8.25 -1.26 -4.67 115.22 120.57 2vav n HIS 64 Ca 0.01 -2.89 0.03 0.00 -0.26 0.00 0.00 57.72 54.61 2vav n HIS 64 Cb 0.08 -2.59 0.41 0.00 1.12 0.00 0.00 29.99 29.01 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 5.28 1.17 -0.08 1.59 2.07 -1.97 -2.00 116.25 122.31 2vav h VAL 65 Ca 0.46 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2vav h VAL 65 Cb 0.84 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2vav h VAL 65 CO 1.50 0.23 0.39 0.71 0.02 0.00 0.00 177.57 180.43 2vav h THR 66 N 0.17 0.07 0.00 2.57 1.35 -1.85 0.18 112.91 115.40 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 0.38 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2vav h THR 66 CO 0.02 0.00 -0.39 0.77 -0.25 0.00 0.00 175.52 175.68 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.77 -2.94 113.55 118.84 2vav h SER 67 Ca 0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2vav h SER 67 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2vav h SER 67 CO -0.00 0.00 -0.81 -2.67 -0.87 0.00 0.00 176.83 172.49 2vav n TRP 68 N -2.87 0.00 -2.13 4.77 4.27 -0.77 -4.75 117.44 115.95 2vav n TRP 68 Ca 0.03 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.39 2vav n TRP 68 Cb 0.53 -0.02 0.02 0.00 -1.36 0.00 0.00 31.31 30.48 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 -1.41 2.94 0.26 -2.67 8.01 -0.02 -4.91 117.44 119.63 2vav n TRP 69 Ca -0.00 -2.47 0.08 0.00 -1.31 0.00 0.00 57.50 53.80 2vav n TRP 69 Cb 0.02 -0.30 0.64 0.00 -2.01 0.00 0.00 31.31 29.66 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 2.29 0.00 -0.01 -0.99 0.13 -1.69 -1.69 132.00 130.04 2vav h PRO 70 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 2vav h PRO 70 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2vav h PRO 70 CO 0.80 0.05 -0.03 0.25 -0.23 0.00 0.00 178.00 178.84 2vav n THR 71 N -4.38 0.00 1.00 1.56 -2.24 -1.26 -2.85 114.28 106.11 2vav n THR 71 Ca -0.03 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.77 2vav n THR 71 Cb 0.13 0.01 0.47 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.52 0.20 -4.83 3.22 4.32 -0.63 -4.81 117.00 113.95 2vav n LEU 72 Ca 0.20 0.30 -0.36 0.00 -0.02 0.00 0.00 56.01 56.12 2vav n LEU 72 Cb 0.25 -0.40 -0.07 0.00 -1.62 0.00 0.00 43.42 41.59 2vav n LEU 72 CO 0.19 0.05 -0.18 -0.36 -1.22 0.00 0.00 177.39 175.87 2vav s PHE 73 N -3.00 3.54 0.00 -1.77 0.40 -1.13 0.12 117.98 116.14 2vav s PHE 73 Ca 0.13 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 2vav s PHE 73 Cb 0.18 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.72 2vav s PHE 73 CO 0.60 0.61 0.00 0.41 0.70 0.00 0.00 175.22 177.53 2vav n GLY 74 N 2.42 3.07 3.62 4.36 0.00 -0.82 -4.86 105.19 112.98 2vav n GLY 74 Ca -0.19 -1.92 -0.49 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.44 1.54 -0.06 1.61 0.00 -1.26 -0.88 117.38 116.89 2vav n GLN 75 Ca 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 57.00 57.55 2vav n GLN 75 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 30.24 28.02 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 2.69 2.69 1.89 1.69 0.00 -1.26 -5.01 105.19 107.88 2vav n GLY 76 Ca 0.17 0.00 -0.12 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 0.09 -0.04 1.61 5.12 -0.06 -5.03 116.66 116.35 2vav n ARG 77 Ca 0.00 -1.26 -0.13 0.00 -1.93 0.00 0.00 57.85 54.53 2vav n ARG 77 Cb 0.00 -0.39 -0.08 0.00 -1.16 0.00 0.00 32.46 30.82 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 -0.80 0.11 -2.11 7.54 0.00 -1.73 -3.29 119.26 118.99 2vav h ALA 78 Ca -0.17 -0.29 -0.78 0.00 0.00 0.00 0.00 54.91 53.66 2vav h ALA 78 Cb 0.59 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.11 2vav h ALA 78 CO 0.17 -0.06 0.85 1.19 0.00 0.00 0.00 179.25 181.40 2vav n PHE 79 N -4.69 4.47 -2.58 0.00 3.72 0.12 -4.84 117.46 113.66 2vav n PHE 79 Ca -0.07 -3.45 -0.42 0.00 -0.05 0.00 0.00 57.45 53.45 2vav n PHE 79 Cb 0.32 -1.75 -0.02 0.00 -0.94 0.00 0.00 39.48 37.08 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 1.04 6.46 0.00 4.37 -1.08 -1.24 -1.94 116.67 124.27 2vav s ASP 80 Ca 0.34 0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.69 2vav s ASP 80 Cb -0.04 -2.55 1.00 0.00 -1.46 0.00 0.00 42.92 39.86 2vav s ASP 80 CO -0.02 -1.47 1.57 0.35 0.52 0.00 0.00 175.17 176.12 2vav n THR 81 N 6.68 0.34 0.07 1.71 -2.24 -1.26 -1.85 114.28 117.73 2vav n THR 81 Ca 0.09 0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.94 2vav n THR 81 Cb 0.49 -0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 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 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2vav h SER 82 Cb 0.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2vav h SER 82 CO 0.00 0.69 -1.77 0.54 -1.14 0.00 0.00 176.83 175.15 2vav n ARG 83 N -3.14 1.23 -4.21 3.45 1.74 -0.88 -5.01 116.66 109.84 2vav n ARG 83 Ca -0.04 -0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.83 2vav n ARG 83 Cb 0.85 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.85 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 -2.61 1.17 -0.48 -1.55 1.51 -0.77 -4.90 117.35 109.73 2vav s TYR 84 Ca -0.06 -0.68 -0.14 0.00 -1.01 0.00 0.00 57.07 55.18 2vav s TYR 84 Cb 0.06 -0.62 0.09 0.00 -0.11 0.00 0.00 41.96 41.38 2vav s TYR 84 CO 0.55 0.04 0.39 0.12 -1.11 0.00 0.00 175.55 175.54 2vav s PHE 85 N -2.73 3.28 -0.15 2.71 5.36 -0.17 -3.75 117.98 122.53 2vav s PHE 85 Ca 0.10 -1.18 -0.15 0.00 -0.96 0.00 0.00 56.93 54.75 2vav s PHE 85 Cb -0.01 -3.28 -0.05 0.00 -0.34 0.00 0.00 43.02 39.35 2vav s PHE 85 CO 0.00 -0.86 0.33 0.42 -1.46 0.00 0.00 175.22 173.65 2vav s ILE 86 N 1.57 5.28 -0.01 3.12 -1.09 0.16 -0.23 121.20 130.01 2vav s ILE 86 Ca 0.04 0.63 0.01 0.00 -2.23 0.00 0.00 60.65 59.10 2vav s ILE 86 Cb -0.25 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2vav s ILE 86 CO 0.05 0.38 -0.03 -0.51 -1.23 0.00 0.00 174.94 173.59 2vav s ILE 87 N 0.49 0.28 -0.11 2.92 2.07 -0.03 -0.48 121.20 126.33 2vav s ILE 87 Ca 0.18 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2vav s ILE 87 Cb -0.13 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.22 2vav s ILE 87 CO 0.05 0.09 -0.14 0.00 -1.91 0.00 0.00 174.94 173.02 2vav s LEU 89 N 1.08 3.85 0.24 0.00 1.02 -1.26 -0.92 118.68 122.68 2vav s LEU 89 Ca -0.05 0.24 -0.30 0.00 0.02 0.00 0.00 54.13 54.05 2vav s LEU 89 Cb -0.15 -1.91 -0.09 0.00 0.02 0.00 0.00 46.19 44.07 2vav s LEU 89 CO -0.03 0.38 1.04 0.21 0.02 0.00 0.00 176.35 177.96 2vav s ASN 90 N -0.85 7.41 0.49 2.29 3.04 0.13 -4.78 114.94 122.67 2vav s ASN 90 Ca 0.13 2.10 -0.21 0.00 0.04 0.00 0.00 52.86 54.91 2vav s ASN 90 Cb -0.12 -2.61 -0.07 0.00 -1.54 0.00 0.00 41.25 36.91 2vav s ASN 90 CO 0.03 -0.05 1.14 -0.31 -3.04 0.00 0.00 177.10 174.86 2vav s TYR 91 N -0.91 2.81 0.46 0.43 4.12 -1.26 -4.58 117.35 118.42 2vav s TYR 91 Ca 0.44 1.55 -0.24 0.00 0.02 0.00 0.00 57.07 58.84 2vav s TYR 91 Cb -0.29 -3.31 -0.07 0.00 -1.52 0.00 0.00 41.96 36.77 2vav s TYR 91 CO 0.36 -1.45 1.31 -0.51 0.02 0.00 0.00 175.55 175.28 2vav s LEU 92 N -3.37 4.06 0.00 -1.29 1.43 -1.26 -2.64 118.68 115.61 2vav s LEU 92 Ca 0.67 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 56.42 2vav s LEU 92 Cb -0.25 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2vav s LEU 92 CO 0.30 -1.10 0.00 0.61 0.23 0.00 0.00 176.35 176.39 2vav n GLY 93 N 0.62 2.42 3.87 -3.19 0.00 0.12 -4.88 105.19 104.16 2vav n GLY 93 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.36 6.47 0.00 1.61 0.15 -1.08 -4.45 113.70 115.04 2vav s SER 94 Ca 0.00 1.21 0.25 0.00 0.70 0.00 0.00 55.95 58.11 2vav s SER 94 Cb 0.00 -2.36 1.32 0.00 -1.71 0.00 0.00 66.02 63.27 2vav s SER 94 CO 0.00 -0.51 1.87 -0.81 1.20 0.00 0.00 173.24 174.99 2vav n PRO 95 N -1.64 1.21 -1.03 5.44 -0.04 -1.26 -4.37 135.00 133.31 2vav n PRO 95 Ca 0.03 -0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.04 2vav n PRO 95 Cb 0.54 -1.41 0.20 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.55 2.23 0.00 0.54 3.72 -1.26 -3.22 117.46 118.92 2vav n PHE 96 Ca 0.18 -1.66 0.00 0.00 -0.05 0.00 0.00 57.45 55.93 2vav n PHE 96 Cb 0.16 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 -1.01 3.94 3.85 1.37 0.00 -1.26 -4.81 105.19 107.27 2vav n GLY 97 Ca 0.47 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 5.66 0.10 1.61 0.01 -1.26 -4.17 113.70 115.65 2vav s SER 98 Ca 0.00 1.44 -0.36 0.00 1.31 0.00 0.00 55.95 58.34 2vav s SER 98 Cb 0.00 -2.36 -0.16 0.00 0.21 0.00 0.00 66.02 63.71 2vav s SER 98 CO 0.00 -1.24 1.42 0.00 0.41 0.00 0.00 173.24 173.83 2vav n ALA 99 N -2.98 -0.26 -3.26 1.44 0.00 -0.05 -4.64 120.51 110.75 2vav n ALA 99 Ca 0.07 0.49 0.02 0.00 0.00 0.00 0.00 53.44 54.02 2vav n ALA 99 Cb 0.54 -2.16 0.01 0.00 0.00 0.00 0.00 19.45 17.84 2vav n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vav n GLY 100 N 2.83 1.12 0.37 0.00 0.00 -1.26 0.14 105.19 108.39 2vav n GLY 100 Ca 0.18 -0.99 0.19 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 -1.32 132.00 130.61 2vav h PRO 101 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2vav h PRO 101 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2vav h PRO 101 CO 0.11 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 177.60 2vav s SER 103 N -2.92 6.40 0.28 0.00 1.04 -0.50 -4.78 113.70 113.23 2vav s SER 103 Ca 0.14 0.40 -0.30 0.00 0.48 0.00 0.00 55.95 56.68 2vav s SER 103 Cb 0.18 -2.01 -0.13 0.00 0.10 0.00 0.00 66.02 64.16 2vav s SER 103 CO 0.62 0.03 1.37 -2.65 0.98 0.00 0.00 173.24 173.59 2vav n PRO 104 N -0.27 2.11 -2.91 4.02 -0.02 -1.26 -1.73 135.00 134.95 2vav n PRO 104 Ca -0.04 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 2vav n PRO 104 Cb 0.53 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.07 6.43 0.34 2.55 -1.08 -0.06 -4.69 116.67 120.24 2vav s ASP 105 Ca 0.63 -0.06 0.26 0.00 -0.52 0.00 0.00 52.55 52.87 2vav s ASP 105 Cb -0.61 -2.41 1.12 0.00 -1.46 0.00 0.00 42.92 39.57 2vav s ASP 105 CO 0.54 -0.98 1.79 1.55 0.52 0.00 0.00 175.17 178.59 2vav h PRO 106 N 9.04 0.00 -0.67 4.34 0.13 -1.87 -2.80 132.00 140.17 2vav h PRO 106 Ca -0.25 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.51 2vav h PRO 106 Cb 1.08 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.99 2vav h PRO 106 CO 0.99 0.00 0.23 -0.25 -0.23 0.00 0.00 178.00 178.75 2vav n ASP 107 N -2.47 3.54 -4.08 1.44 8.00 -1.26 -4.97 116.55 116.74 2vav n ASP 107 Ca 0.01 -3.73 -0.08 0.00 0.71 0.00 0.00 54.79 51.71 2vav n ASP 107 Cb 0.23 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.50 2vav n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vav s ALA 108 N -3.35 0.51 0.00 2.24 0.00 -1.06 -5.16 121.76 114.95 2vav s ALA 108 Ca 0.51 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2vav s ALA 108 Cb 0.44 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2vav s ALA 108 CO 0.04 -0.33 0.00 -1.91 0.00 0.00 0.00 175.76 173.56 2vav n GLU 109 N 0.29 0.00 0.00 0.00 4.07 -1.26 -4.93 120.64 118.81 2vav n GLU 109 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 2vav n GLU 109 Cb 0.60 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.98 2vav n GLU 109 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2vav n ARG 112 N 0.00 0.00 -1.36 5.31 0.63 -1.26 -5.05 116.66 114.93 2vav n ARG 112 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 2vav n ARG 112 Cb 0.00 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.01 2vav n ARG 112 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2vav s PRO 113 N -4.17 2.03 0.38 -0.14 0.02 -1.26 -0.88 135.00 130.98 2vav s PRO 113 Ca 0.00 1.76 0.11 0.00 0.02 0.00 0.00 61.00 62.89 2vav s PRO 113 Cb 0.00 -1.82 0.89 0.00 0.02 0.00 0.00 34.50 33.59 2vav s PRO 113 CO 0.00 -1.92 1.89 1.88 -0.33 0.00 0.00 177.00 178.52 2vav h TYR 114 N -0.42 0.71 0.00 6.54 -1.99 -1.34 -3.42 116.97 117.04 2vav h TYR 114 Ca -0.47 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2vav h TYR 114 Cb 1.30 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2vav h TYR 114 CO 0.47 0.27 0.00 0.41 -0.00 0.00 0.00 178.16 179.31 2vav n GLY 115 N -1.46 2.86 0.00 3.88 0.00 -0.09 -1.67 105.19 108.70 2vav n GLY 115 Ca 0.16 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 9.04 1.85 0.65 4.61 0.00 -1.26 -3.02 120.51 132.39 2vav n ALA 116 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2vav n ALA 116 Cb 0.00 -1.28 0.27 0.00 0.00 0.00 0.00 19.45 18.44 2vav n ALA 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vav n LYS 117 N -1.42 2.19 -1.83 0.00 4.76 -0.67 -4.92 118.16 116.27 2vav n LYS 117 Ca 0.06 -1.80 -0.42 0.00 -2.87 0.00 0.00 58.31 53.28 2vav n LYS 117 Cb 0.18 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 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 -1.58 2.47 0.75 2.13 2.19 -1.17 -4.95 117.98 117.82 2vav s PHE 118 Ca 0.36 0.25 -0.15 0.00 0.33 0.00 0.00 56.93 57.72 2vav s PHE 118 Cb 0.20 -4.05 0.05 0.00 -1.31 0.00 0.00 43.02 37.91 2vav s PHE 118 CO 0.29 -4.20 1.22 -2.14 1.83 0.00 0.00 175.22 172.21 2vav s PRO 119 N 2.30 2.00 0.27 10.12 0.02 -1.26 -4.95 135.00 143.50 2vav s PRO 119 Ca 0.76 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 2vav s PRO 119 Cb -0.44 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.17 2vav s PRO 119 CO 0.34 -1.96 1.33 1.03 -0.33 0.00 0.00 177.00 177.41 2vav s ARG 120 N -3.92 4.36 0.26 5.54 0.52 -1.26 -5.00 118.95 119.45 2vav s ARG 120 Ca 0.75 2.18 0.09 0.00 -0.52 0.00 0.00 55.73 58.23 2vav s ARG 120 Cb -0.30 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 2vav s ARG 120 CO 0.47 -0.24 -0.13 0.95 0.02 0.00 0.00 175.30 176.36 2vav s THR 121 N -0.54 1.98 0.38 0.02 -4.23 -1.26 -4.86 115.64 107.14 2vav s THR 121 Ca 0.53 -2.24 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2vav s THR 121 Cb -0.39 -2.30 -0.06 0.00 1.34 0.00 0.00 72.50 71.09 2vav s THR 121 CO 0.46 -0.41 0.03 0.42 -0.54 0.00 0.00 174.62 174.58 2vav s THR 122 N -2.81 2.26 0.23 3.99 -4.23 -1.26 -4.41 115.64 109.42 2vav s THR 122 Ca 0.28 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.77 2vav s THR 122 Cb -0.00 -2.89 0.19 0.00 1.34 0.00 0.00 72.50 71.14 2vav s THR 122 CO 0.12 -0.08 1.79 0.40 -0.54 0.00 0.00 174.62 176.31 2vav h ILE 123 N 1.75 0.89 -0.77 2.99 1.08 -1.88 -2.63 117.51 118.93 2vav h ILE 123 Ca -0.43 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 2vav h ILE 123 Cb 1.25 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2vav h ILE 123 CO 0.73 0.13 0.36 0.03 -0.69 0.00 0.00 178.15 178.70 2vav h ARG 124 N 0.69 1.11 -0.67 2.37 3.08 -1.96 -2.05 114.38 116.96 2vav h ARG 124 Ca 0.37 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.31 2vav h ARG 124 Cb 0.35 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2vav h ARG 124 CO -0.25 0.86 0.37 -0.44 -1.07 0.00 0.00 179.97 179.44 2vav h ASP 125 N 1.10 0.55 0.07 7.04 3.32 -1.87 0.16 116.42 126.79 2vav h ASP 125 Ca 0.26 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2vav h ASP 125 Cb 0.13 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2vav h ASP 125 CO -0.03 0.36 -0.03 0.44 -1.72 0.00 0.00 179.24 178.25 2vav h ASP 126 N 0.69 -0.08 -0.60 6.45 3.32 -1.19 -1.30 116.42 123.70 2vav h ASP 126 Ca 0.30 -0.30 0.12 0.00 0.02 0.00 0.00 57.03 57.17 2vav h ASP 126 Cb 0.19 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.66 2vav h ASP 126 CO -0.18 0.27 0.03 0.58 -1.72 0.00 0.00 179.24 178.21 2vav h VAL 127 N -0.44 0.53 0.05 -1.35 2.07 -1.22 0.32 116.25 116.21 2vav h VAL 127 Ca -0.01 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2vav h VAL 127 Cb 0.38 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2vav h VAL 127 CO 0.02 0.03 -0.03 0.03 0.02 0.00 0.00 177.57 177.64 2vav h ARG 128 N 0.14 -0.07 -0.26 1.57 3.08 -0.78 -0.12 114.38 117.94 2vav h ARG 128 Ca 0.32 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.26 2vav h ARG 128 Cb 0.51 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2vav h ARG 128 CO -0.50 0.10 -0.31 0.97 -1.07 0.00 0.00 179.97 179.17 2vav h ILE 129 N -0.23 1.28 -0.74 2.04 2.10 -1.12 -2.50 117.51 118.34 2vav h ILE 129 Ca -0.01 -1.39 -0.01 0.00 1.08 0.00 0.00 64.86 64.53 2vav h ILE 129 Cb 0.20 1.42 -0.04 0.00 -1.09 0.00 0.00 36.82 37.32 2vav h ILE 129 CO 0.01 0.44 0.42 0.45 -1.08 0.00 0.00 178.15 178.39 2vav h HIS 130 N 0.45 1.01 -0.93 2.19 3.86 -0.70 -2.20 115.15 118.83 2vav h HIS 130 Ca 0.06 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2vav h HIS 130 Cb 0.76 -0.33 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 2vav h HIS 130 CO 0.03 0.70 0.60 -0.09 0.86 0.00 0.00 177.93 180.03 2vav h ARG 131 N 1.02 1.13 -0.60 2.45 9.65 -0.73 -1.26 114.38 126.04 2vav h ARG 131 Ca 0.26 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 2vav h ARG 131 Cb 0.01 -0.26 -0.05 0.00 -1.39 0.00 0.00 29.97 28.29 2vav h ARG 131 CO -0.04 0.75 0.32 1.96 2.80 0.00 0.00 179.97 185.76 2vav h GLN 132 N 1.17 0.60 -0.47 0.20 4.20 -0.97 0.23 115.11 120.06 2vav h GLN 132 Ca 0.37 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 2vav h GLN 132 Cb 0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2vav h GLN 132 CO -0.12 0.39 0.29 0.28 -0.67 0.00 0.00 178.83 179.00 2vav h VAL 133 N 0.61 1.14 -0.65 -0.54 2.07 -1.04 -2.05 116.25 115.79 2vav h VAL 133 Ca 0.27 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2vav h VAL 133 Cb 0.16 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2vav h VAL 133 CO -0.17 0.14 0.30 -0.07 0.02 0.00 0.00 177.57 177.79 2vav h LEU 134 N 0.63 0.84 -0.89 2.57 3.38 -0.08 -1.54 115.31 120.22 2vav h LEU 134 Ca 0.17 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2vav h LEU 134 Cb -0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2vav h LEU 134 CO -0.03 0.72 0.59 0.44 0.09 0.00 0.00 178.44 180.25 2vav h ASP 135 N 0.92 1.00 -0.30 -0.43 3.32 -0.29 -1.41 116.42 119.23 2vav h ASP 135 Ca 0.22 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2vav h ASP 135 Cb 0.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2vav h ASP 135 CO -0.03 0.72 -0.00 0.03 -1.72 0.00 0.00 179.24 178.24 2vav h ARG 136 N 1.18 0.65 0.00 3.56 3.08 -0.63 -2.38 114.38 119.84 2vav h ARG 136 Ca 0.33 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2vav h ARG 136 Cb -0.10 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2vav h ARG 136 CO -0.08 0.67 0.00 1.28 -1.07 0.00 0.00 179.97 180.76 2vav n LEU 137 N -4.25 0.45 0.00 3.04 4.77 -0.66 -4.89 117.00 115.46 2vav n LEU 137 Ca 0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2vav n LEU 137 Cb 0.27 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2vav n LEU 137 CO 0.40 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2vav n GLY 138 N 0.83 0.76 3.71 -0.72 0.00 -0.64 -5.02 105.19 104.11 2vav n GLY 138 Ca 0.05 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 3.61 -0.20 1.61 1.01 -0.63 -4.90 120.40 118.91 2vav s VAL 139 Ca 0.00 1.15 0.16 0.00 0.00 0.00 0.00 61.98 63.28 2vav s VAL 139 Cb 0.00 -3.73 -0.23 0.00 0.00 0.00 0.00 36.38 32.41 2vav s VAL 139 CO 0.00 0.08 0.03 0.54 0.00 0.00 0.00 175.10 175.75 2vav n ARG 140 N 4.08 0.80 -3.70 2.72 1.74 -0.58 -4.66 116.66 117.06 2vav n ARG 140 Ca 0.11 0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2vav n ARG 140 Cb 0.44 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.47 0.84 -0.24 5.56 0.74 -0.95 -4.86 119.66 118.27 2vav s GLN 141 Ca -0.12 -0.35 -0.04 0.00 0.05 0.00 0.00 55.36 54.90 2vav s GLN 141 Cb 0.06 0.37 0.00 0.00 1.10 0.00 0.00 33.01 34.55 2vav s GLN 141 CO 0.77 -0.27 -0.01 0.42 -0.55 0.00 0.00 175.29 175.65 2vav s ILE 142 N -2.22 3.48 0.23 -2.34 1.01 0.73 -3.88 121.20 118.20 2vav s ILE 142 Ca -0.07 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2vav s ILE 142 Cb -0.02 -2.67 0.15 0.00 0.01 0.00 0.00 42.46 39.94 2vav s ILE 142 CO -0.01 0.30 1.78 0.00 0.00 0.00 0.00 174.94 177.01 2vav h ALA 143 N 8.13 1.07 -1.83 9.38 0.00 -0.66 -0.04 119.26 135.31 2vav h ALA 143 Ca -0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2vav h ALA 143 Cb 1.14 -0.29 -0.22 0.00 0.00 0.00 0.00 17.79 18.42 2vav h ALA 143 CO 0.60 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.78 2vav s ALA 144 N -5.46 -1.85 -0.17 0.00 0.00 -1.22 -3.20 121.76 109.85 2vav s ALA 144 Ca -0.12 1.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.59 2vav s ALA 144 Cb 0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2vav s ALA 144 CO 0.83 -0.31 -0.00 0.08 0.00 0.00 0.00 175.76 176.36 2vav s VAL 145 N -0.15 4.14 -0.07 0.00 1.01 -0.57 -0.90 120.40 123.86 2vav s VAL 145 Ca -0.01 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2vav s VAL 145 Cb -0.03 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2vav s VAL 145 CO 0.01 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.74 2vav s VAL 146 N 0.52 1.29 -0.11 2.92 1.01 0.36 0.36 120.40 126.75 2vav s VAL 146 Ca -0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2vav s VAL 146 Cb -0.14 -1.16 0.10 0.00 0.00 0.00 0.00 36.38 35.19 2vav s VAL 146 CO 0.02 0.39 0.85 -0.83 0.00 0.00 0.00 175.10 175.53 2vav s GLY 147 N 0.60 -0.41 -0.45 4.51 0.00 -0.74 -0.68 107.32 110.15 2vav s GLY 147 Ca -0.15 1.69 0.06 0.00 0.00 0.00 0.00 44.72 46.32 2vav s GLY 147 CO 0.05 0.98 1.08 0.00 0.00 0.00 0.00 173.10 175.21 2vav n ALA 148 N 0.78 4.93 0.00 3.20 0.00 -1.25 -0.66 120.51 127.51 2vav n ALA 148 Ca -0.14 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 48.99 2vav n ALA 148 Cb 0.58 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2vav n ALA 148 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2vav n MET 150 N -0.43 0.00 0.33 0.00 0.00 -1.26 -3.57 117.12 112.18 2vav n MET 150 Ca 0.37 0.00 0.22 0.00 -0.00 0.00 0.00 57.70 58.29 2vav n MET 150 Cb 0.64 0.00 1.17 0.00 0.00 0.00 0.00 33.22 35.03 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 -1.75 -0.00 103.07 98.20 2vav h GLY 151 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2vav h GLY 151 CO 0.00 0.00 -0.42 -1.33 0.00 0.00 0.00 176.54 174.79 2vav h GLY 152 N 0.02 0.00 0.73 4.60 0.00 -1.60 -1.26 103.07 105.56 2vav h GLY 152 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2vav h GLY 152 CO 0.00 0.00 -0.40 -0.33 0.00 0.00 0.00 176.54 175.81 2vav h MET 153 N 0.00 0.38 -0.83 4.80 2.86 -1.24 -1.56 114.93 119.34 2vav h MET 153 Ca -0.00 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2vav h MET 153 Cb 1.29 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.98 2vav h MET 153 CO 0.05 0.98 0.54 0.45 1.06 0.00 0.00 176.91 180.00 2vav h HIS 154 N -0.11 1.03 -0.10 -0.22 -0.00 -1.53 -2.31 115.15 111.92 2vav h HIS 154 Ca -0.03 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 2vav h HIS 154 Cb 1.07 -0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 28.09 2vav h HIS 154 CO 0.13 0.63 -0.16 1.15 -0.00 0.00 0.00 177.93 179.69 2vav h THR 155 N 1.10 0.59 -0.84 2.45 2.02 -1.14 0.11 112.91 117.20 2vav h THR 155 Ca 0.31 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.56 2vav h THR 155 Cb -0.10 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 2vav h THR 155 CO -0.08 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.29 2vav h LEU 156 N -0.22 0.79 -0.39 2.58 3.38 -1.21 -2.79 115.31 117.46 2vav h LEU 156 Ca 0.08 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2vav h LEU 156 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2vav h LEU 156 CO -0.22 0.49 -0.40 -0.33 0.09 0.00 0.00 178.44 178.07 2vav h GLU 157 N 0.88 0.93 -0.80 1.13 4.39 -0.64 -2.94 114.58 117.54 2vav h GLU 157 Ca 0.37 -0.50 0.13 0.00 0.34 0.00 0.00 59.36 59.70 2vav h GLU 157 Cb 0.29 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2vav h GLU 157 CO -0.14 1.15 0.52 -1.49 -1.16 0.00 0.00 179.01 177.89 2vav h TRP 158 N 0.76 0.67 -0.37 4.33 4.06 -0.57 -2.38 115.95 122.45 2vav h TRP 158 Ca 0.06 0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.13 2vav h TRP 158 Cb 0.99 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.92 2vav h TRP 158 CO 0.06 0.27 0.29 0.00 -3.56 0.00 0.00 178.44 175.50 2vav h ALA 159 N 1.62 2.27 0.00 1.49 0.00 -1.33 -2.05 119.26 121.25 2vav h ALA 159 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2vav h ALA 159 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2vav h ALA 159 CO -0.15 -0.47 0.00 1.19 0.00 0.00 0.00 179.25 179.82 2vav n PHE 160 N -4.26 0.00 0.24 0.00 3.01 -0.90 -1.62 117.46 113.93 2vav n PHE 160 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.65 2vav n PHE 160 Cb 0.47 -0.05 0.48 0.00 -0.01 0.00 0.00 39.48 40.37 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 -1.55 -3.49 116.94 113.32 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 0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.99 2vav h PHE 161 CO 0.00 0.12 0.00 0.41 -0.18 0.00 0.00 178.31 178.66 2vav n GLY 162 N 0.31 2.15 0.02 -1.45 0.00 -0.64 -4.56 105.19 101.02 2vav n GLY 162 Ca 0.01 -1.96 0.08 0.00 0.00 0.00 0.00 46.02 44.15 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 1.37 0.04 0.04 1.61 -0.04 -1.25 -1.18 135.00 135.59 2vav n PRO 163 Ca 0.00 0.27 -0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2vav n PRO 163 Cb 0.00 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.76 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 0.05 0.06 0.54 4.81 -1.98 -3.37 114.58 114.69 2vav h GLU 164 Ca 0.00 -0.08 -0.36 0.00 -0.13 0.00 0.00 59.36 58.79 2vav h GLU 164 Cb 0.28 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2vav h GLU 164 CO 0.00 0.91 -2.07 0.98 -0.73 0.00 0.00 179.01 178.10 2vav n TYR 165 N -3.30 0.78 -4.01 0.92 9.36 -1.02 -4.87 117.16 115.00 2vav n TYR 165 Ca -0.06 0.20 -0.33 0.00 3.32 0.00 0.00 57.90 61.02 2vav n TYR 165 Cb 0.98 -1.10 -0.15 0.00 -0.63 0.00 0.00 39.34 38.45 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 -2.52 2.53 0.08 2.97 1.01 -0.32 -0.19 120.40 123.96 2vav s VAL 166 Ca -0.28 -1.27 -0.05 0.00 0.00 0.00 0.00 61.98 60.38 2vav s VAL 166 Cb 0.08 -2.34 -0.28 0.00 0.00 0.00 0.00 36.38 33.84 2vav s VAL 166 CO 0.67 0.13 1.15 0.03 0.00 0.00 0.00 175.10 177.09 2vav h ARG 167 N 7.92 0.30 -3.21 2.72 3.08 -1.18 -3.33 114.38 120.68 2vav h ARG 167 Ca -0.29 -0.49 -0.09 0.00 0.07 0.00 0.00 59.98 59.18 2vav h ARG 167 Cb 1.08 0.18 -0.17 0.00 0.08 0.00 0.00 29.97 31.14 2vav h ARG 167 CO 0.54 1.22 -0.22 0.15 -1.07 0.00 0.00 179.97 180.60 2vav s LYS 168 N -2.72 0.82 0.05 0.04 1.02 -1.19 -4.11 119.74 113.65 2vav s LYS 168 Ca -0.04 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.56 2vav s LYS 168 Cb 0.07 0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.72 2vav s LYS 168 CO 0.89 -0.27 -0.17 0.96 -0.92 0.00 0.00 175.35 175.84 2vav s ILE 169 N -2.42 1.33 -0.51 2.17 -4.36 -0.93 -1.52 121.20 114.97 2vav s ILE 169 Ca -0.06 -1.11 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 2vav s ILE 169 Cb -0.01 -1.19 0.15 0.00 1.25 0.00 0.00 42.46 42.66 2vav s ILE 169 CO -0.02 0.05 0.31 -0.69 0.24 0.00 0.00 174.94 174.83 2vav s VAL 170 N -0.87 1.73 0.07 8.37 1.01 0.16 -2.06 120.40 128.80 2vav s VAL 170 Ca 0.04 -3.06 -0.26 0.00 0.00 0.00 0.00 61.98 58.70 2vav s VAL 170 Cb -0.08 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 2vav s VAL 170 CO 0.02 -0.96 0.82 -2.16 0.00 0.00 0.00 175.10 172.82 2vav s PRO 171 N -0.18 4.56 -0.10 2.72 0.04 -1.20 -1.79 135.00 139.05 2vav s PRO 171 Ca 0.21 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.44 2vav s PRO 171 Cb -0.16 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.04 2vav s PRO 171 CO -0.07 0.27 -0.11 0.42 0.04 0.00 0.00 177.00 177.56 2vav s ILE 172 N -0.06 1.16 -0.87 0.56 1.01 0.17 -2.40 121.20 120.77 2vav s ILE 172 Ca 0.41 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2vav s ILE 172 Cb -0.21 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2vav s ILE 172 CO 0.25 0.38 0.71 0.00 0.00 0.00 0.00 174.94 176.28 2vav n ALA 173 N 4.42 -2.59 -3.52 9.38 0.00 -0.21 -3.96 120.51 124.03 2vav n ALA 173 Ca -0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 2vav n ALA 173 Cb 0.51 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.63 0.00 -4.23 0.00 5.66 -1.26 -4.71 114.28 107.10 2vav n THR 174 Ca -0.11 -0.78 -0.13 0.00 -3.05 0.00 0.00 64.05 59.98 2vav n THR 174 Cb 0.58 0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 69.86 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 -2.21 0.74 0.20 1.09 1.04 -1.26 -4.80 113.70 108.49 2vav s SER 175 Ca 0.13 -1.30 0.23 0.00 0.48 0.00 0.00 55.95 55.49 2vav s SER 175 Cb -0.02 0.24 0.20 0.00 0.10 0.00 0.00 66.02 66.54 2vav s SER 175 CO 0.09 -0.72 1.25 0.00 0.98 0.00 0.00 173.24 174.83 2vav s ARG 177 N -3.26 1.01 0.32 0.00 3.52 -1.26 -0.92 118.95 118.36 2vav s ARG 177 Ca 0.03 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 2vav s ARG 177 Cb 0.11 0.47 -0.11 0.00 -1.56 0.00 0.00 34.95 33.85 2vav s ARG 177 CO 0.74 -0.34 1.52 -1.14 -0.81 0.00 0.00 175.30 175.26 2vav s GLN 178 N -1.96 4.15 0.23 5.12 2.00 -0.56 -4.95 119.66 123.69 2vav s GLN 178 Ca -0.08 2.52 0.07 0.00 -2.00 0.00 0.00 55.36 55.87 2vav s GLN 178 Cb -0.01 -3.01 -0.04 0.00 0.80 0.00 0.00 33.01 30.75 2vav s GLN 178 CO 0.02 -0.54 0.18 -1.54 -0.50 0.00 0.00 175.29 172.92 2vav s SER 179 N 0.16 5.53 0.33 6.67 1.04 -1.26 -5.02 113.70 121.16 2vav s SER 179 Ca 0.58 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.80 2vav s SER 179 Cb -0.46 -1.42 0.59 0.00 0.10 0.00 0.00 66.02 64.83 2vav s SER 179 CO 0.54 -0.01 1.99 1.23 0.98 0.00 0.00 173.24 177.97 2vav h GLY 180 N 1.71 1.00 0.82 7.32 0.00 -1.98 -1.26 103.07 110.66 2vav h GLY 180 Ca -0.48 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 2vav h GLY 180 CO 0.61 0.34 -0.49 -0.25 0.00 0.00 0.00 176.54 176.76 2vav h TRP 181 N 0.93 -1.30 -0.70 5.60 -0.00 -1.97 -1.36 115.95 117.16 2vav h TRP 181 Ca 0.27 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.08 2vav h TRP 181 Cb -0.06 0.46 -0.03 0.00 -0.00 0.00 0.00 29.16 29.53 2vav h TRP 181 CO -0.00 -0.74 0.17 0.00 -0.00 0.00 0.00 178.44 177.88 2vav h ALA 183 N 1.08 1.13 -0.49 0.00 0.00 -1.19 0.11 119.26 119.89 2vav h ALA 183 Ca 0.22 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2vav h ALA 183 Cb 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2vav h ALA 183 CO 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 179.25 179.08 2vav h ALA 184 N 1.52 0.67 -0.33 0.00 0.00 -0.68 0.57 119.26 121.01 2vav h ALA 184 Ca 0.42 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2vav h ALA 184 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2vav h ALA 184 CO -0.35 0.53 0.02 -1.49 0.00 0.00 0.00 179.25 177.97 2vav h TRP 185 N 0.77 0.62 -0.21 0.00 4.06 -0.85 -0.09 115.95 120.25 2vav h TRP 185 Ca 0.13 -0.10 -0.18 0.00 2.06 0.00 0.00 58.89 60.80 2vav h TRP 185 Cb 0.60 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2vav h TRP 185 CO 0.04 0.68 -0.60 0.74 -3.56 0.00 0.00 178.44 175.74 2vav h PHE 186 N 0.39 0.91 -0.12 0.49 -1.00 -0.92 -1.73 116.94 114.96 2vav h PHE 186 Ca 0.10 -0.34 -0.00 0.00 2.81 0.00 0.00 57.97 60.53 2vav h PHE 186 Cb 0.42 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2vav h PHE 186 CO 0.03 1.14 0.07 1.49 -1.61 0.00 0.00 178.31 179.43 2vav h GLU 187 N 0.53 0.17 -0.75 1.51 4.57 -0.86 -0.58 114.58 119.18 2vav h GLU 187 Ca -0.00 -0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.31 2vav h GLU 187 Cb 1.19 -0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.60 2vav h GLU 187 CO 0.12 0.19 -0.20 1.15 -1.18 0.00 0.00 179.01 179.09 2vav h THR 188 N 0.11 0.23 -0.38 0.32 2.02 -0.95 0.59 112.91 114.85 2vav h THR 188 Ca 0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2vav h THR 188 Cb 0.06 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2vav h THR 188 CO -0.01 0.00 0.23 1.56 0.37 0.00 0.00 175.52 177.67 2vav h GLN 189 N -0.01 0.45 -0.17 6.66 4.20 -0.58 -2.08 115.11 123.58 2vav h GLN 189 Ca 0.36 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.96 2vav h GLN 189 Cb 0.55 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2vav h GLN 189 CO -0.78 0.30 -0.22 0.00 -0.67 0.00 0.00 178.83 177.46 2vav h ARG 190 N 0.47 0.30 -0.30 1.46 3.08 -0.42 -2.42 114.38 116.55 2vav h ARG 190 Ca 0.15 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2vav h ARG 190 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2vav h ARG 190 CO -0.06 0.52 -0.04 1.96 -1.07 0.00 0.00 179.97 181.27 2vav h GLN 191 N 0.28 0.48 -0.79 0.04 4.20 -0.22 0.66 115.11 119.76 2vav h GLN 191 Ca 0.05 -0.11 0.14 0.00 0.06 0.00 0.00 58.65 58.79 2vav h GLN 191 Cb 0.55 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 2vav h GLN 191 CO 0.04 0.53 0.52 0.00 -0.67 0.00 0.00 178.83 179.25 2vav h ILE 193 N 0.52 1.69 -0.88 0.00 2.04 -1.19 -3.12 117.51 116.57 2vav h ILE 193 Ca 0.39 -2.41 0.23 0.00 1.00 0.00 0.00 64.86 64.07 2vav h ILE 193 Cb 0.75 3.31 -0.05 0.00 -0.74 0.00 0.00 36.82 40.10 2vav h ILE 193 CO -0.14 0.64 0.61 1.88 0.00 0.00 0.00 178.15 181.14 2vav h TYR 194 N -0.80 0.21 -0.01 1.37 0.05 -0.55 -1.80 116.97 115.44 2vav h TYR 194 Ca -0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2vav h TYR 194 Cb 1.21 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.89 2vav h TYR 194 CO 0.25 0.05 -0.28 -0.25 -1.05 0.00 0.00 178.16 176.88 2vav n ASP 195 N -4.37 1.68 -4.67 3.88 8.00 -0.24 -4.82 116.55 115.99 2vav n ASP 195 Ca 0.18 -1.32 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 2vav n ASP 195 Cb 0.84 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 42.15 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 -2.37 6.93 0.47 -2.24 -1.08 -0.68 -4.90 116.67 112.80 2vav s ASP 196 Ca 0.24 1.84 0.31 0.00 -0.52 0.00 0.00 52.55 54.43 2vav s ASP 196 Cb 0.19 -2.55 1.71 0.00 -1.46 0.00 0.00 42.92 40.81 2vav s ASP 196 CO 0.49 -0.72 1.96 1.55 0.52 0.00 0.00 175.17 178.97 2vav h PRO 197 N 8.06 0.00 -0.00 4.34 0.13 -1.87 -1.75 132.00 140.91 2vav h PRO 197 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2vav h PRO 197 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vav h PRO 197 CO 0.93 0.00 -0.05 1.63 -0.23 0.00 0.00 178.00 180.28 2vav n LYS 198 N -2.61 0.37 0.01 0.86 5.02 -1.26 -3.72 118.16 116.83 2vav n LYS 198 Ca -0.02 -0.05 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 2vav n LYS 198 Cb 0.05 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 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 0.12 0.95 -5.45 2.13 5.03 -1.58 -3.39 116.97 114.78 2vav h TYR 199 Ca 0.00 -0.44 -0.42 0.00 2.58 0.00 0.00 58.73 60.45 2vav h TYR 199 Cb 0.36 -0.14 0.01 0.00 1.55 0.00 0.00 36.73 38.50 2vav h TYR 199 CO 0.00 1.26 -0.65 1.28 -1.32 0.00 0.00 178.16 178.73 2vav n LEU 200 N -3.89 -2.45 -1.83 2.82 4.77 -1.24 -0.50 117.00 114.67 2vav n LEU 200 Ca -0.07 -0.49 -0.19 0.00 -0.03 0.00 0.00 56.01 55.23 2vav n LEU 200 Cb 0.77 -2.65 -0.04 0.00 -2.33 0.00 0.00 43.42 39.17 2vav n LEU 200 CO 0.52 0.34 -0.21 0.47 -1.33 0.00 0.00 177.39 177.18 2vav n ASP 201 N -2.62 -5.36 0.00 -1.43 8.00 -1.26 -2.53 116.55 111.35 2vav n ASP 201 Ca -0.02 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2vav n ASP 201 Cb 0.56 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.21 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 -0.86 0.59 1.16 0.44 0.00 0.34 -4.92 105.19 101.93 2vav n GLY 202 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 2.60 -1.27 1.61 -0.58 -1.05 -4.05 120.64 115.90 2vav n GLU 203 Ca 0.00 -2.18 -0.35 0.00 -0.42 0.00 0.00 57.16 54.21 2vav n GLU 203 Cb 0.00 -1.55 0.10 0.00 -0.57 0.00 0.00 31.44 29.43 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 1.14 1.01 -2.40 -0.32 0.18 -1.20 -4.97 117.16 110.61 2vav n TYR 204 Ca 0.20 0.40 -0.41 0.00 1.88 0.00 0.00 57.90 59.97 2vav n TYR 204 Cb 0.57 -2.10 -0.04 0.00 -0.38 0.00 0.00 39.34 37.39 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 -1.83 7.13 0.59 9.48 2.15 -1.26 -4.92 116.67 128.01 2vav s ASP 205 Ca 0.74 2.27 0.29 0.00 0.43 0.00 0.00 52.55 56.28 2vav s ASP 205 Cb -0.32 -2.62 1.54 0.00 -0.30 0.00 0.00 42.92 41.23 2vav s ASP 205 CO 0.50 -0.30 1.97 1.62 -0.17 0.00 0.00 175.17 178.79 2vav h VAL 206 N 3.49 0.40 -0.55 1.11 3.04 -2.00 0.21 116.25 121.95 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 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2vav h VAL 206 CO 0.71 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.74 2vav n ASP 207 N -3.74 3.51 -3.11 3.17 8.00 -1.26 -4.35 116.55 118.78 2vav n ASP 207 Ca 0.06 -2.03 -0.23 0.00 0.71 0.00 0.00 54.79 53.30 2vav n ASP 207 Cb 0.54 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 2vav n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2vav n ASP 208 N 1.09 2.69 -4.73 -2.24 2.03 0.74 -5.13 116.55 111.00 2vav n ASP 208 Ca 0.19 -3.32 -0.34 0.00 0.52 0.00 0.00 54.79 51.83 2vav n ASP 208 Cb 0.54 -0.60 0.08 0.00 -0.72 0.00 0.00 41.12 40.42 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 -2.78 2.30 -1.04 -0.67 -1.52 -1.23 -4.36 119.66 110.36 2vav s GLN 209 Ca 0.43 1.66 -0.22 0.00 -1.95 0.00 0.00 55.36 55.29 2vav s GLN 209 Cb 0.28 -1.86 -0.10 0.00 -0.22 0.00 0.00 33.01 31.11 2vav s GLN 209 CO -0.10 -1.69 1.93 -0.35 -0.25 0.00 0.00 175.29 174.82 2vav n PRO 210 N -2.65 1.76 0.10 2.91 -0.04 -1.26 -4.75 135.00 131.07 2vav n PRO 210 Ca 0.13 -2.30 0.03 0.00 -0.04 0.00 0.00 63.50 61.32 2vav n PRO 210 Cb 0.51 -3.36 0.40 0.00 -0.04 0.00 0.00 33.50 31.01 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 5.32 1.16 0.14 0.52 2.07 -1.90 -2.37 116.25 121.19 2vav h VAL 211 Ca 0.34 -0.65 -0.30 0.00 0.82 0.00 0.00 66.70 66.91 2vav h VAL 211 Cb 0.81 1.08 0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2vav h VAL 211 CO 1.58 0.21 -1.27 0.03 0.02 0.00 0.00 177.57 178.14 2vav h ARG 212 N 0.28 0.60 -0.05 1.57 3.08 -1.97 -1.58 114.38 116.32 2vav h ARG 212 Ca 0.06 -0.84 0.03 0.00 0.07 0.00 0.00 59.98 59.30 2vav h ARG 212 Cb 0.29 0.29 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 2vav h ARG 212 CO 0.01 1.39 -0.20 0.78 -1.07 0.00 0.00 179.97 180.88 2vav h GLY 213 N 0.23 -0.23 0.79 0.04 0.00 -1.72 -1.48 103.07 100.69 2vav h GLY 213 Ca -0.20 0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2vav h GLY 213 CO 0.24 -0.18 0.21 1.41 0.00 0.00 0.00 176.54 178.22 2vav h LEU 214 N -0.29 0.30 -0.35 3.11 3.38 -1.44 0.59 115.31 120.61 2vav h LEU 214 Ca 0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2vav h LEU 214 Cb 0.40 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2vav h LEU 214 CO -0.22 0.22 0.13 -0.33 0.09 0.00 0.00 178.44 178.32 2vav h GLU 215 N 0.42 0.27 -0.22 1.13 5.08 -1.18 -1.15 114.58 118.94 2vav h GLU 215 Ca 0.18 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2vav h GLU 215 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2vav h GLU 215 CO -0.12 0.18 0.07 1.15 -1.00 0.00 0.00 179.01 179.29 2vav h THR 216 N 0.28 1.18 -0.77 1.13 2.02 -0.83 0.18 112.91 116.09 2vav h THR 216 Ca 0.16 -0.56 0.18 0.00 0.77 0.00 0.00 66.41 66.95 2vav h THR 216 Cb 0.13 1.15 -0.12 0.00 -1.74 0.00 0.00 68.15 67.57 2vav h THR 216 CO -0.16 0.18 0.19 0.00 0.37 0.00 0.00 175.52 176.10 2vav h ALA 217 N 0.91 1.02 -0.01 6.16 0.00 -0.72 -1.64 119.26 124.98 2vav h ALA 217 Ca 0.07 0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.91 2vav h ALA 217 Cb 0.21 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2vav h ALA 217 CO -0.00 -0.36 -1.00 -0.09 0.00 0.00 0.00 179.25 177.80 2vav h ARG 218 N 0.26 0.60 -0.20 0.00 9.65 -0.74 -1.08 114.38 122.87 2vav h ARG 218 Ca 0.45 -0.63 0.05 0.00 -1.10 0.00 0.00 59.98 58.75 2vav h ARG 218 Cb 0.79 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.49 2vav h ARG 218 CO -0.54 1.24 -0.22 0.87 2.80 0.00 0.00 179.97 184.12 2vav h LYS 219 N 0.34 -0.23 0.17 0.20 1.57 -0.33 0.86 116.57 119.16 2vav h LYS 219 Ca -0.11 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2vav h LYS 219 Cb 1.64 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.97 2vav h LYS 219 CO 0.19 -0.16 -0.30 0.82 -0.57 0.00 0.00 179.45 179.43 2vav h ILE 220 N -0.24 0.36 -0.41 1.86 2.04 -1.26 -1.98 117.51 117.88 2vav h ILE 220 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 2vav h ILE 220 Cb 0.43 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 2vav h ILE 220 CO -0.34 0.00 0.06 0.00 0.00 0.00 0.00 178.15 177.87 2vav h ALA 221 N 0.09 0.42 -0.25 1.87 0.00 -0.77 -1.05 119.26 119.58 2vav h ALA 221 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2vav h ALA 221 Cb 0.56 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2vav h ALA 221 CO -0.14 -0.34 0.02 -0.91 0.00 0.00 0.00 179.25 177.87 2vav h ASN 222 N 0.18 0.33 0.29 0.00 2.35 0.10 -2.03 115.58 116.80 2vav h ASN 222 Ca 0.20 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.69 2vav h ASN 222 Cb 0.26 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2vav h ASN 222 CO -0.28 0.37 -0.91 -0.07 -1.65 0.00 0.00 177.43 174.89 2vav h LEU 223 N 0.35 0.56 -2.15 1.61 3.38 -0.53 -2.82 115.31 115.72 2vav h LEU 223 Ca 0.08 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2vav h LEU 223 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vav h LEU 223 CO 0.00 1.22 -0.05 0.71 0.09 0.00 0.00 178.44 180.41 2vav h THR 224 N 0.26 0.26 0.00 0.22 1.35 -0.62 -2.01 112.91 112.37 2vav h THR 224 Ca -0.07 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2vav h THR 224 Cb 1.53 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2vav h THR 224 CO 0.16 0.05 0.00 -1.22 -0.25 0.00 0.00 175.52 174.26 2vav n TYR 225 N -3.35 0.00 -3.01 4.73 4.01 -0.82 -4.47 117.16 114.25 2vav n TYR 225 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2vav n TYR 225 Cb 0.20 -0.48 0.03 0.00 -0.31 0.00 0.00 39.34 38.78 2vav n TYR 225 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2vav s LYS 226 N -2.96 2.58 0.38 -0.72 -0.14 -0.76 -1.12 119.74 117.01 2vav s LYS 226 Ca 0.15 -1.41 0.08 0.00 -1.36 0.00 0.00 55.97 53.44 2vav s LYS 226 Cb 0.19 -2.70 -0.07 0.00 -1.68 0.00 0.00 37.83 33.57 2vav s LYS 226 CO 0.52 -0.55 -0.04 -1.54 -0.76 0.00 0.00 175.35 172.98 2vav s SER 227 N -4.49 3.78 0.06 2.83 1.04 -1.26 -4.57 113.70 111.09 2vav s SER 227 Ca 0.58 -1.29 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 2vav s SER 227 Cb -0.08 -0.37 -0.17 0.00 0.10 0.00 0.00 66.02 65.50 2vav s SER 227 CO 0.36 -0.34 1.59 0.50 0.98 0.00 0.00 173.24 176.33 2vav h LYS 228 N 1.89 -0.41 -0.88 4.02 3.64 -1.91 -1.57 116.57 121.35 2vav h LYS 228 Ca -0.43 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.09 2vav h LYS 228 Cb 1.24 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 33.08 2vav h LYS 228 CO 0.76 -0.22 0.51 -1.35 -2.27 0.00 0.00 179.45 176.88 2vav h PRO 229 N -0.50 0.79 -0.36 1.90 0.11 -1.97 0.15 132.00 132.11 2vav h PRO 229 Ca -0.04 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2vav h PRO 229 Cb 0.38 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2vav h PRO 229 CO 0.07 0.52 0.12 0.00 -0.21 0.00 0.00 178.00 178.50 2vav h ALA 230 N 1.50 0.47 -0.22 -0.75 0.00 -1.70 -1.49 119.26 117.07 2vav h ALA 230 Ca 0.44 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2vav h ALA 230 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vav h ALA 230 CO -0.27 0.11 -0.33 0.52 0.00 0.00 0.00 179.25 179.28 2vav h MET 231 N 0.44 0.46 -0.35 0.00 2.86 -0.69 -2.55 114.93 115.09 2vav h MET 231 Ca 0.12 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2vav h MET 231 Cb 0.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2vav h MET 231 CO -0.00 0.74 -0.05 -0.44 1.06 0.00 0.00 176.91 178.21 2vav h ASP 232 N 0.40 0.55 -0.29 1.22 3.32 -0.46 -1.12 116.42 120.03 2vav h ASP 232 Ca 0.05 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 2vav h ASP 232 Cb 0.77 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2vav h ASP 232 CO 0.06 0.65 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.63 2vav h GLU 233 N 0.54 0.80 -0.07 3.56 5.08 -1.23 -3.31 114.58 119.94 2vav h GLU 233 Ca 0.11 -0.35 -0.21 0.00 -1.00 0.00 0.00 59.36 57.90 2vav h GLU 233 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2vav h GLU 233 CO 0.02 0.98 -0.83 -0.09 -1.00 0.00 0.00 179.01 178.09 2vav h ARG 234 N 0.68 0.55 -3.78 2.33 2.43 -1.00 -3.43 114.38 112.16 2vav h ARG 234 Ca 0.08 -0.49 -0.45 0.00 -0.81 0.00 0.00 59.98 58.31 2vav h ARG 234 Cb 0.81 0.12 -0.38 0.00 -0.42 0.00 0.00 29.97 30.09 2vav h ARG 234 CO 0.07 1.12 -0.77 -0.06 -1.51 0.00 0.00 179.97 178.82 2vav s PHE 235 N -3.54 0.81 0.29 2.20 0.40 -0.47 -3.87 117.98 113.80 2vav s PHE 235 Ca -0.07 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 55.97 2vav s PHE 235 Cb 0.09 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 2vav s PHE 235 CO 0.87 -0.36 0.34 -3.38 0.70 0.00 0.00 175.22 173.39 2vav s HIS 236 N 1.93 1.18 -1.33 0.36 -3.43 -1.26 -4.46 115.29 108.27 2vav s HIS 236 Ca 0.05 -1.34 -0.06 0.00 -0.80 0.00 0.00 55.06 52.91 2vav s HIS 236 Cb -0.12 -0.33 0.12 0.00 -1.43 0.00 0.00 32.58 30.82 2vav s HIS 236 CO -0.06 -0.93 2.31 -1.33 -2.00 0.00 0.00 174.74 172.73 2vav n MET 237 N -0.49 4.35 0.00 -0.38 2.81 -1.26 -2.58 117.12 119.57 2vav n MET 237 Ca 0.03 -3.41 0.00 0.00 -1.81 0.00 0.00 57.70 52.51 2vav n MET 237 Cb 0.63 -2.70 0.00 0.00 -0.71 0.00 0.00 33.22 30.44 2vav n MET 237 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2vav n GLN 269 N 2.27 0.00 -1.28 0.03 1.13 -1.25 -5.05 117.38 113.23 2vav n GLN 269 Ca 0.59 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.33 2vav n GLN 269 Cb 0.27 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.71 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 2.19 0.53 -1.09 0.04 -1.26 -4.01 135.00 131.40 2vav s PRO 270 Ca 0.00 1.27 0.21 0.00 0.04 0.00 0.00 61.00 62.52 2vav s PRO 270 Cb 0.00 -1.88 1.34 0.00 0.04 0.00 0.00 34.50 34.00 2vav s PRO 270 CO 0.00 -1.70 2.08 0.82 0.04 0.00 0.00 177.00 178.23 2vav h ILE 271 N -1.00 0.86 -1.01 0.56 2.04 -1.82 -1.00 117.51 116.14 2vav h ILE 271 Ca -0.44 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.66 2vav h ILE 271 Cb 1.24 0.87 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 2vav h ILE 271 CO 0.51 0.00 0.64 -0.33 0.00 0.00 0.00 178.15 178.96 2vav h GLU 272 N 0.00 0.49 0.00 2.37 3.07 -1.91 -2.55 114.58 116.05 2vav h GLU 272 Ca 0.12 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2vav h GLU 272 Cb 0.49 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2vav h GLU 272 CO -0.00 0.32 0.00 0.00 -1.40 0.00 0.00 179.01 177.93 2vav n ALA 273 N -2.41 1.93 -0.31 3.43 0.00 -0.38 -3.55 120.51 119.23 2vav n ALA 273 Ca 0.25 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 2vav n ALA 273 Cb 0.78 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.96 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 1.26 -0.42 0.00 2.07 -1.61 -2.22 116.25 115.33 2vav h VAL 274 Ca 0.00 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2vav h VAL 274 Cb 0.37 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 2vav h VAL 274 CO 0.00 0.30 -0.16 -1.28 0.02 0.00 0.00 177.57 176.45 2vav h SER 275 N 1.18 -0.57 0.85 0.57 0.87 -1.78 -1.37 113.55 113.29 2vav h SER 275 Ca 0.29 0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.89 2vav h SER 275 Cb 0.11 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2vav h SER 275 CO -0.04 -0.20 -1.21 0.77 -0.53 0.00 0.00 176.83 175.62 2vav h SER 276 N -0.08 0.00 -0.81 6.23 4.64 -1.78 -2.85 113.55 118.90 2vav h SER 276 Ca 0.21 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.64 2vav h SER 276 Cb 0.39 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.40 2vav h SER 276 CO -0.48 0.35 0.44 0.22 -0.87 0.00 0.00 176.83 176.49 2vav h TYR 277 N 0.00 0.79 -0.36 4.77 5.03 -1.05 0.42 116.97 126.56 2vav h TYR 277 Ca -0.10 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.11 2vav h TYR 277 Cb 1.35 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 2vav h TYR 277 CO 0.00 0.27 -0.31 -0.07 -1.32 0.00 0.00 178.16 176.73 2vav h LEU 278 N 0.70 0.90 -0.23 2.82 3.38 -1.17 -3.24 115.31 118.47 2vav h LEU 278 Ca 0.41 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2vav h LEU 278 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2vav h LEU 278 CO -0.29 1.17 -0.09 0.03 0.09 0.00 0.00 178.44 179.35 2vav h ARG 279 N 0.65 0.46 0.13 1.13 2.47 -1.26 -3.30 114.38 114.66 2vav h ARG 279 Ca 0.06 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 2vav h ARG 279 Cb 0.90 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 2vav h ARG 279 CO 0.08 0.73 -0.18 -0.92 0.56 0.00 0.00 179.97 180.24 2vav h TYR 280 N 0.18 -0.50 -0.16 3.04 -0.00 -0.94 0.73 116.97 119.32 2vav h TYR 280 Ca 0.05 0.01 -0.10 0.00 -0.00 0.00 0.00 58.73 58.69 2vav h TYR 280 Cb 0.58 0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 37.50 2vav h TYR 280 CO 0.06 -0.22 -0.35 -0.56 -0.00 0.00 0.00 178.16 177.09 2vav h GLN 281 N -0.32 0.34 -0.89 1.82 3.07 -1.76 -2.31 115.11 115.06 2vav h GLN 281 Ca -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 58.65 58.58 2vav h GLN 281 Cb 0.29 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 27.80 2vav h GLN 281 CO -0.04 0.65 0.55 0.00 0.09 0.00 0.00 178.83 180.08 2vav h ALA 282 N 1.35 1.13 -0.44 0.06 0.00 -1.59 -1.81 119.26 117.96 2vav h ALA 282 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2vav h ALA 282 Cb 0.76 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2vav h ALA 282 CO 0.06 0.58 -0.06 1.96 0.00 0.00 0.00 179.25 181.78 2vav h GLN 283 N 1.22 0.76 -0.09 0.00 4.20 -0.42 -2.18 115.11 118.60 2vav h GLN 283 Ca 0.32 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2vav h GLN 283 Cb -0.08 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2vav h GLN 283 CO -0.06 0.81 0.02 0.87 -0.67 0.00 0.00 178.83 179.79 2vav h LYS 284 N 0.70 0.14 -0.19 1.46 1.57 -1.07 -2.42 116.57 116.77 2vav h LYS 284 Ca 0.13 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2vav h LYS 284 Cb 0.52 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2vav h LYS 284 CO 0.03 0.34 -0.12 0.35 -0.57 0.00 0.00 179.45 179.47 2vav h PHE 285 N -0.07 -0.30 0.00 -1.35 3.04 -1.24 -2.62 116.94 114.40 2vav h PHE 285 Ca 0.03 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 2vav h PHE 285 Cb 0.26 0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2vav h PHE 285 CO 0.01 -0.18 -0.11 0.00 -2.02 0.00 0.00 178.31 176.01 2vav h ALA 286 N 1.02 1.43 0.00 2.41 0.00 -1.35 0.44 119.26 123.21 2vav h ALA 286 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vav h ALA 286 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vav h ALA 286 CO -0.26 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2vav h ALA 287 N 1.89 1.00 -0.01 0.00 0.00 -1.06 -3.36 119.26 117.72 2vav h ALA 287 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2vav h ALA 287 Cb 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.74 2vav h ALA 287 CO 0.01 0.00 -0.92 -1.13 0.00 0.00 0.00 179.25 177.21 2vav n SER 288 N -2.84 1.18 -3.95 0.00 3.41 0.01 -5.06 113.62 106.38 2vav n SER 288 Ca 0.03 -2.42 -0.09 0.00 -0.26 0.00 0.00 58.87 56.12 2vav n SER 288 Cb 0.40 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.79 0.37 -0.06 7.33 2.19 -0.43 -4.99 117.98 121.61 2vav s PHE 289 Ca 0.35 -0.76 -0.00 0.00 0.33 0.00 0.00 56.93 56.84 2vav s PHE 289 Cb 0.38 -0.11 -0.03 0.00 -1.31 0.00 0.00 43.02 41.95 2vav s PHE 289 CO -0.14 -0.63 -0.01 0.34 1.83 0.00 0.00 175.22 176.61 2vav s ASP 290 N -2.94 5.13 0.04 6.13 2.15 -1.26 -4.87 116.67 121.05 2vav s ASP 290 Ca 0.14 0.08 -0.19 0.00 0.43 0.00 0.00 52.55 53.01 2vav s ASP 290 Cb 0.04 -1.39 -0.16 0.00 -0.30 0.00 0.00 42.92 41.11 2vav s ASP 290 CO -0.04 0.34 1.26 0.00 -0.17 0.00 0.00 175.17 176.57 2vav h ALA 291 N 4.89 0.22 -0.71 3.66 0.00 -1.96 -1.42 119.26 123.94 2vav h ALA 291 Ca -0.50 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.00 2vav h ALA 291 Cb 1.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vav h ALA 291 CO 0.55 0.29 0.47 -0.91 0.00 0.00 0.00 179.25 179.65 2vav h ASN 292 N 0.07 0.74 0.15 0.00 2.35 -1.95 -1.64 115.58 115.31 2vav h ASN 292 Ca -0.01 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 2vav h ASN 292 Cb 0.98 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2vav h ASN 292 CO 0.08 0.51 -0.51 0.00 -1.65 0.00 0.00 177.43 175.86 2vav h TYR 294 N 0.32 0.91 0.10 0.00 5.03 -0.45 0.26 116.97 123.14 2vav h TYR 294 Ca 0.01 -0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2vav h TYR 294 Cb 1.01 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.01 2vav h TYR 294 CO 0.03 0.68 -0.05 0.82 -1.32 0.00 0.00 178.16 178.32 2vav h ILE 295 N 0.88 1.01 -0.40 1.81 2.04 -1.12 -1.65 117.51 120.08 2vav h ILE 295 Ca 0.22 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2vav h ILE 295 Cb 0.10 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2vav h ILE 295 CO -0.03 0.10 0.16 0.00 0.00 0.00 0.00 178.15 178.38 2vav h ALA 296 N 0.57 0.48 -0.24 1.87 0.00 -0.82 -1.57 119.26 119.55 2vav h ALA 296 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vav h ALA 296 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vav h ALA 296 CO 0.02 -0.23 0.04 0.52 0.00 0.00 0.00 179.25 179.61 2vav h MET 297 N 0.33 0.39 -0.13 0.00 2.86 -0.47 -2.84 114.93 115.07 2vav h MET 297 Ca 0.18 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 2vav h MET 297 Cb 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2vav h MET 297 CO -0.17 0.52 -0.45 1.79 1.06 0.00 0.00 176.91 179.66 2vav h THR 298 N 0.20 1.32 -0.19 2.22 1.35 -1.21 -2.66 112.91 113.93 2vav h THR 298 Ca 0.07 -1.62 -0.04 0.00 -0.55 0.00 0.00 66.41 64.27 2vav h THR 298 Cb 0.32 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2vav h THR 298 CO 0.00 0.49 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.63 2vav h LEU 299 N 0.25 0.27 -1.39 3.87 3.38 -1.18 -0.64 115.31 119.86 2vav h LEU 299 Ca 0.02 -0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.23 2vav h LEU 299 Cb 0.89 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2vav h LEU 299 CO 0.07 0.38 0.69 0.50 0.09 0.00 0.00 178.44 180.17 2vav h LYS 300 N 0.28 0.34 -0.51 1.13 3.64 -1.23 0.35 116.57 120.57 2vav h LYS 300 Ca 0.06 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2vav h LYS 300 Cb 0.30 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2vav h LYS 300 CO 0.01 0.22 0.34 0.74 -2.27 0.00 0.00 179.45 178.50 2vav h PHE 301 N 0.35 0.59 0.00 1.91 0.04 -1.20 -2.44 116.94 116.19 2vav h PHE 301 Ca 0.61 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.38 2vav h PHE 301 Cb 1.63 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.58 2vav h PHE 301 CO -0.00 0.35 -0.08 -0.44 -0.60 0.00 0.00 178.31 177.54 2vav h ASP 302 N 0.62 0.00 0.56 2.17 3.32 -1.04 -2.78 116.42 119.26 2vav h ASP 302 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2vav h ASP 302 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2vav h ASP 302 CO -0.05 0.08 -0.27 0.35 -1.72 0.00 0.00 179.24 177.63 2vav n THR 303 N -3.17 0.00 -2.27 0.35 -2.24 -0.92 -4.81 114.28 101.22 2vav n THR 303 Ca 0.01 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2vav n THR 303 Cb 0.41 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.83 2.97 -0.30 4.78 5.04 -1.05 -4.84 115.29 119.06 2vav s HIS 304 Ca 0.17 0.92 -0.09 0.00 -1.54 0.00 0.00 55.06 54.53 2vav s HIS 304 Cb 0.19 -3.61 0.18 0.00 0.04 0.00 0.00 32.58 29.38 2vav s HIS 304 CO 0.59 -2.18 0.89 0.34 -2.34 0.00 0.00 174.74 172.04 2vav s ASP 305 N 1.71 -0.80 0.42 9.88 -1.08 -1.25 -1.49 116.67 124.06 2vav s ASP 305 Ca 0.62 0.48 0.29 0.00 -0.52 0.00 0.00 52.55 53.42 2vav s ASP 305 Cb -0.30 1.66 1.20 0.00 -1.46 0.00 0.00 42.92 44.01 2vav s ASP 305 CO 0.26 -0.15 1.87 0.16 0.52 0.00 0.00 175.17 177.83 2vav h ILE 306 N 5.54 0.00 0.00 4.11 3.07 -1.40 -2.95 117.51 125.87 2vav h ILE 306 Ca -0.16 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 65.85 2vav h ILE 306 Cb 1.17 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2vav h ILE 306 CO 0.03 0.00 -1.04 -1.54 -1.05 0.00 0.00 178.15 174.55 2vav n SER 307 N -2.72 0.67 -4.66 2.16 3.41 -1.26 -4.74 113.62 106.48 2vav n SER 307 Ca 0.01 0.11 -0.46 0.00 -0.26 0.00 0.00 58.87 58.27 2vav n SER 307 Cb 0.27 0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.33 2.35 -0.90 4.33 0.63 -1.12 -0.31 116.66 119.30 2vav n ARG 308 Ca 0.01 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 2vav n ARG 308 Cb 0.50 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.60 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 4.67 0.89 0.00 5.14 0.00 -1.26 -4.81 105.19 109.81 2vav n GLY 309 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.15 1.63 -3.87 1.61 1.74 0.57 -5.12 116.66 111.07 2vav n ARG 310 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2vav n ARG 310 Cb 0.00 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.90 -1.02 -0.78 7.54 0.00 -0.49 -4.96 121.76 120.16 2vav s ALA 311 Ca 0.00 -0.39 0.25 0.00 0.00 0.00 0.00 51.96 51.82 2vav s ALA 311 Cb 0.00 0.90 0.49 0.00 0.00 0.00 0.00 23.12 24.51 2vav s ALA 311 CO 0.00 -0.98 1.42 0.41 0.00 0.00 0.00 175.76 176.62 2vav n GLY 312 N -0.43 -1.39 3.55 0.00 0.00 -1.26 -4.65 105.19 101.00 2vav n GLY 312 Ca -0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2vav n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vav s SER 313 N -3.79 -0.13 0.11 1.61 1.04 -1.26 -5.05 113.70 106.23 2vav s SER 313 Ca 0.08 -0.77 -0.16 0.00 0.48 0.00 0.00 55.95 55.59 2vav s SER 313 Cb 0.15 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 2vav s SER 313 CO 0.69 -1.09 1.55 0.40 0.98 0.00 0.00 173.24 175.77 2vav h ILE 314 N 2.26 1.26 -0.54 -1.02 1.08 -1.97 -2.23 117.51 116.36 2vav h ILE 314 Ca -0.27 -0.99 0.03 0.00 -0.39 0.00 0.00 64.86 63.24 2vav h ILE 314 Cb 1.25 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 2vav h ILE 314 CO 0.37 0.33 0.36 -0.65 -0.69 0.00 0.00 178.15 177.86 2vav h PRO 315 N 0.43 0.61 -0.21 2.37 0.11 -1.97 -0.25 132.00 133.08 2vav h PRO 315 Ca 0.10 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.00 2vav h PRO 315 Cb 0.47 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2vav h PRO 315 CO 0.02 0.40 -0.56 0.93 -0.21 0.00 0.00 178.00 178.59 2vav h GLU 316 N 0.63 0.63 -0.37 1.05 5.08 -1.93 -2.27 114.58 117.40 2vav h GLU 316 Ca 0.21 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2vav h GLU 316 Cb 0.08 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2vav h GLU 316 CO -0.06 1.02 -0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2vav h ALA 317 N 0.90 0.52 -0.87 3.43 0.00 -1.04 -3.17 119.26 119.03 2vav h ALA 317 Ca 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2vav h ALA 317 Cb 1.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2vav h ALA 317 CO 0.11 0.42 0.57 -0.07 0.00 0.00 0.00 179.25 180.28 2vav h LEU 318 N 0.55 0.97 -1.66 0.00 3.38 -0.98 -1.00 115.31 116.57 2vav h LEU 318 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vav h LEU 318 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2vav h LEU 318 CO 0.05 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2vav h ALA 319 N 1.47 1.00 -0.00 1.53 0.00 -1.34 -0.53 119.26 121.39 2vav h ALA 319 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2vav h ALA 319 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vav h ALA 319 CO -0.08 0.00 -0.01 -1.33 0.00 0.00 0.00 179.25 177.82 2vav n MET 320 N -2.66 0.77 -3.01 0.00 2.81 -0.38 -4.72 117.12 109.94 2vav n MET 320 Ca -0.00 -0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.39 2vav n MET 320 Cb 0.16 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 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 -2.28 4.74 -0.09 2.02 1.01 -0.21 -4.91 121.20 121.50 2vav s ILE 321 Ca 0.38 0.58 0.22 0.00 0.00 0.00 0.00 60.65 61.82 2vav s ILE 321 Cb 0.21 -4.22 -0.26 0.00 0.01 0.00 0.00 42.46 38.20 2vav s ILE 321 CO 0.42 -0.53 0.59 0.41 0.00 0.00 0.00 174.94 175.82 2vav n THR 322 N 5.89 0.25 -1.83 2.92 -1.04 -1.26 -4.05 114.28 115.16 2vav n THR 322 Ca 0.01 -0.54 -0.34 0.00 -2.04 0.00 0.00 64.05 61.14 2vav n THR 322 Cb 0.48 -0.12 0.05 0.00 -1.82 0.00 0.00 70.33 68.92 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 -3.41 2.79 0.42 -2.82 1.11 -1.26 -4.73 119.66 111.76 2vav s GLN 323 Ca -0.06 1.62 -0.26 0.00 0.01 0.00 0.00 55.36 56.66 2vav s GLN 323 Cb 0.12 -1.93 -0.10 0.00 -1.01 0.00 0.00 33.01 30.10 2vav s GLN 323 CO 0.88 -1.30 1.42 -2.30 0.01 0.00 0.00 175.29 174.00 2vav n PRO 324 N -2.09 2.34 -4.29 2.91 -0.02 -1.26 -4.53 135.00 128.06 2vav n PRO 324 Ca 0.12 0.83 -0.17 0.00 -2.02 0.00 0.00 63.50 62.25 2vav n PRO 324 Cb 0.51 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 2vav n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vav s ALA 325 N -1.16 0.65 -0.22 3.55 0.00 -0.46 -2.18 121.76 121.93 2vav s ALA 325 Ca 0.58 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2vav s ALA 325 Cb -0.47 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.52 2vav s ALA 325 CO 0.60 0.15 -0.14 -1.17 0.00 0.00 0.00 175.76 175.20 2vav s LEU 326 N -0.26 2.76 -0.39 0.00 2.96 -0.88 -0.57 118.68 122.30 2vav s LEU 326 Ca 0.02 -0.92 -0.16 0.00 -0.22 0.00 0.00 54.13 52.86 2vav s LEU 326 Cb -0.03 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2vav s LEU 326 CO -0.00 -0.08 0.39 -0.63 -1.32 0.00 0.00 176.35 174.70 2vav s ILE 327 N 1.24 5.14 -0.18 6.68 1.01 0.14 -3.21 121.20 132.03 2vav s ILE 327 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 2vav s ILE 327 Cb -0.16 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2vav s ILE 327 CO -0.09 -0.30 0.10 -0.63 0.00 0.00 0.00 174.94 174.02 2vav s ILE 328 N 2.02 5.11 0.22 2.92 1.01 -1.01 0.76 121.20 132.22 2vav s ILE 328 Ca 0.11 0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 2vav s ILE 328 Cb -0.17 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2vav s ILE 328 CO 0.12 0.48 0.50 0.00 0.00 0.00 0.00 174.94 176.05 2vav s ALA 330 N -3.93 1.63 0.49 0.00 0.00 -1.26 -0.38 121.76 118.30 2vav s ALA 330 Ca 0.14 -0.77 0.18 0.00 0.00 0.00 0.00 51.96 51.52 2vav s ALA 330 Cb -0.01 -0.51 1.22 0.00 0.00 0.00 0.00 23.12 23.82 2vav s ALA 330 CO 0.02 0.32 2.04 0.00 0.00 0.00 0.00 175.76 178.14 2vav h ARG 331 N 6.11 0.15 -0.68 0.00 3.08 -1.87 -2.48 114.38 118.69 2vav h ARG 331 Ca -0.34 -0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.32 2vav h ARG 331 Cb 1.17 -0.03 -0.22 0.00 0.08 0.00 0.00 29.97 30.96 2vav h ARG 331 CO 0.48 0.10 0.24 -1.13 -1.07 0.00 0.00 179.97 178.59 2vav n SER 332 N -4.46 3.63 -4.65 7.04 3.41 -1.26 -4.54 113.62 112.80 2vav n SER 332 Ca 0.06 -3.73 -0.42 0.00 -0.26 0.00 0.00 58.87 54.52 2vav n SER 332 Cb 0.36 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.09 6.37 0.00 4.04 3.68 -0.94 -4.22 116.67 123.51 2vav s ASP 333 Ca 0.52 2.26 0.28 0.00 2.13 0.00 0.00 52.55 57.73 2vav s ASP 333 Cb 0.45 -2.53 1.03 0.00 -1.45 0.00 0.00 42.92 40.41 2vav s ASP 333 CO 0.04 -1.18 1.77 0.61 0.13 0.00 0.00 175.17 176.54 2vav n GLY 334 N 4.61 -1.32 0.14 2.66 0.00 -1.26 -4.23 105.19 105.78 2vav n GLY 334 Ca 0.20 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.40 1.96 -4.18 0.99 4.77 -1.26 -4.92 117.00 112.96 2vav n LEU 335 Ca 0.08 0.34 -0.34 0.00 -0.03 0.00 0.00 56.01 56.06 2vav n LEU 335 Cb 0.32 -0.83 -0.15 0.00 -2.33 0.00 0.00 43.42 40.44 2vav n LEU 335 CO 0.29 0.56 -0.42 -0.31 -1.33 0.00 0.00 177.39 176.17 2vav s TYR 336 N -2.50 3.05 0.37 -1.77 1.51 -1.26 -4.81 117.35 111.95 2vav s TYR 336 Ca -0.38 -1.62 -0.22 0.00 -1.01 0.00 0.00 57.07 53.84 2vav s TYR 336 Cb 0.14 -2.04 -0.10 0.00 -0.11 0.00 0.00 41.96 39.85 2vav s TYR 336 CO 0.50 -0.75 0.92 -1.54 -1.11 0.00 0.00 175.55 173.57 2vav s SER 337 N 1.31 7.06 0.20 2.29 1.04 -1.26 -4.62 113.70 119.71 2vav s SER 337 Ca -0.00 1.69 -0.15 0.00 0.48 0.00 0.00 55.95 57.96 2vav s SER 337 Cb -0.17 -2.53 0.20 0.00 0.10 0.00 0.00 66.02 63.63 2vav s SER 337 CO -0.05 -0.23 1.35 0.33 0.98 0.00 0.00 173.24 175.62 2vav n PHE 338 N -0.14 0.02 -0.12 5.02 7.35 -1.26 -2.07 117.46 126.25 2vav n PHE 338 Ca 0.04 1.07 0.06 0.00 -0.76 0.00 0.00 57.45 57.86 2vav n PHE 338 Cb 0.52 -0.82 0.38 0.00 0.35 0.00 0.00 39.48 39.91 2vav n PHE 338 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2vav h ASP 339 N 0.00 0.60 1.26 -2.13 3.32 -1.96 -1.43 116.42 116.07 2vav h ASP 339 Ca 0.30 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 2vav h ASP 339 Cb 0.52 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2vav h ASP 339 CO -0.86 0.40 -0.49 1.05 -1.72 0.00 0.00 179.24 177.62 2vav h GLU 340 N 0.69 0.00 -0.16 3.56 4.11 -1.80 -0.37 114.58 120.61 2vav h GLU 340 Ca 0.25 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.47 2vav h GLU 340 Cb 0.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2vav h GLU 340 CO -0.07 0.49 -0.73 0.45 0.07 0.00 0.00 179.01 179.22 2vav h HIS 341 N 0.00 0.98 -0.55 2.06 3.86 -1.13 -2.45 115.15 117.91 2vav h HIS 341 Ca -0.00 -0.42 0.03 0.00 -1.16 0.00 0.00 60.37 58.81 2vav h HIS 341 Cb 1.26 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.53 2vav h HIS 341 CO 0.00 1.23 0.33 0.28 0.86 0.00 0.00 177.93 180.63 2vav h VAL 342 N 0.51 1.06 -0.93 2.45 2.07 -1.16 -1.30 116.25 118.95 2vav h VAL 342 Ca -0.04 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2vav h VAL 342 Cb 1.35 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2vav h VAL 342 CO 0.15 0.12 0.59 -0.08 0.02 0.00 0.00 177.57 178.37 2vav h GLU 343 N 0.65 1.03 0.23 1.57 4.81 -1.04 -0.24 114.58 121.59 2vav h GLU 343 Ca 0.22 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2vav h GLU 343 Cb 0.03 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2vav h GLU 343 CO -0.10 0.68 -0.11 0.52 -0.73 0.00 0.00 179.01 179.27 2vav h MET 344 N 1.06 -0.30 -0.40 1.92 2.86 -0.91 -2.12 114.93 117.05 2vav h MET 344 Ca 0.41 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 58.15 2vav h MET 344 Cb 0.19 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2vav h MET 344 CO -0.18 -0.19 0.28 0.78 1.06 0.00 0.00 176.91 178.66 2vav h GLY 345 N -0.32 0.23 1.31 8.32 0.00 -0.97 0.16 103.07 111.79 2vav h GLY 345 Ca -0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2vav h GLY 345 CO 0.05 0.05 -0.54 -0.09 0.00 0.00 0.00 176.54 176.01 2vav h ARG 346 N 0.17 0.72 0.00 4.80 2.43 -0.64 -3.37 114.38 118.49 2vav h ARG 346 Ca 0.19 -0.45 -0.36 0.00 -0.81 0.00 0.00 59.98 58.54 2vav h ARG 346 Cb 0.52 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 2vav h ARG 346 CO -0.03 1.07 -2.33 0.43 -1.51 0.00 0.00 179.97 177.61 2vav n SER 347 N -3.99 0.16 -4.65 -3.80 7.64 -0.83 -4.81 113.62 103.35 2vav n SER 347 Ca -0.04 0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2vav n SER 347 Cb 0.61 0.84 -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 -2.50 3.86 0.14 0.44 1.01 -0.01 -3.10 121.20 121.04 2vav s ILE 348 Ca -0.10 1.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.39 2vav s ILE 348 Cb 0.06 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2vav s ILE 348 CO 0.82 -0.20 1.75 1.55 0.00 0.00 0.00 174.94 178.85 2vav h PRO 349 N 9.61 0.55 -2.74 2.79 0.13 -1.81 -3.26 132.00 137.27 2vav h PRO 349 Ca -0.33 -0.06 -0.76 0.00 -0.87 0.00 0.00 66.00 63.98 2vav h PRO 349 Cb 1.14 -0.11 -0.32 0.00 0.13 0.00 0.00 31.00 31.85 2vav h PRO 349 CO 0.98 0.45 0.43 0.09 -0.23 0.00 0.00 178.00 179.72 2vav n ASN 350 N -4.74 5.75 -4.21 1.44 3.02 -1.26 -5.04 115.26 110.22 2vav n ASN 350 Ca 0.00 -3.42 -0.23 0.00 -0.03 0.00 0.00 54.58 50.90 2vav n ASN 350 Cb 0.08 -1.12 -0.14 0.00 -0.61 0.00 0.00 39.78 37.99 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 -1.94 2.15 -0.08 6.41 1.04 -1.23 -1.36 113.70 118.69 2vav s SER 351 Ca 0.33 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.33 2vav s SER 351 Cb 0.07 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2vav s SER 351 CO 0.08 0.12 -0.24 -0.60 0.98 0.00 0.00 173.24 173.57 2vav s ARG 352 N -1.12 2.80 -0.12 4.02 3.52 0.27 -4.94 118.95 123.37 2vav s ARG 352 Ca 0.05 -0.89 -0.19 0.00 -0.13 0.00 0.00 55.73 54.58 2vav s ARG 352 Cb -0.08 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2vav s ARG 352 CO 0.01 0.29 0.52 -1.17 -0.81 0.00 0.00 175.30 174.14 2vav s LEU 353 N 0.07 4.26 -0.28 -0.88 2.96 -1.26 -0.68 118.68 122.87 2vav s LEU 353 Ca -0.11 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2vav s LEU 353 Cb -0.16 -2.76 0.06 0.00 0.50 0.00 0.00 46.19 43.83 2vav s LEU 353 CO 0.06 -0.05 -0.06 0.00 -1.32 0.00 0.00 176.35 174.99 2vav s VAL 355 N 1.16 5.05 0.11 0.00 1.01 -1.26 -1.49 120.40 124.97 2vav s VAL 355 Ca -0.07 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 2vav s VAL 355 Cb -0.20 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 2vav s VAL 355 CO -0.03 -0.25 1.26 -0.69 0.00 0.00 0.00 175.10 175.39 2vav s VAL 356 N 2.30 3.67 -0.88 2.92 1.01 0.49 -4.93 120.40 124.97 2vav s VAL 356 Ca 0.16 1.25 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 2vav s VAL 356 Cb -0.16 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2vav s VAL 356 CO 0.13 0.12 1.59 -0.62 0.00 0.00 0.00 175.10 176.33 2vav s ASP 357 N 0.83 5.93 0.12 3.32 2.15 -1.26 -4.64 116.67 123.13 2vav s ASP 357 Ca 0.59 -0.81 -0.23 0.00 0.43 0.00 0.00 52.55 52.53 2vav s ASP 357 Cb -0.33 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.80 2vav s ASP 357 CO 0.32 -2.00 0.57 0.28 -0.17 0.00 0.00 175.17 174.17 2vav s THR 358 N 6.94 0.01 -2.11 1.71 -1.32 -1.26 -5.02 115.64 114.59 2vav s THR 358 Ca 0.52 -0.10 0.18 0.00 -1.21 0.00 0.00 61.69 61.09 2vav s THR 358 Cb -0.05 -1.02 0.23 0.00 -1.51 0.00 0.00 72.50 70.15 2vav s THR 358 CO 0.02 -0.05 1.17 -0.46 -2.21 0.00 0.00 174.62 173.08 2vav n ASN 359 N -0.16 2.78 -4.77 8.08 6.94 -1.26 -4.79 115.26 122.08 2vav n ASN 359 Ca -0.17 -1.82 -0.30 0.00 -0.02 0.00 0.00 54.58 52.26 2vav n ASN 359 Cb 0.64 -0.09 0.10 0.00 -2.36 0.00 0.00 39.78 38.06 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 -1.40 2.04 0.00 -3.83 0.41 -1.26 -4.20 118.70 110.46 2vav s GLU 360 Ca 0.26 0.96 0.00 0.00 -0.41 0.00 0.00 54.97 55.78 2vav s GLU 360 Cb 0.16 -1.89 0.00 0.00 -1.78 0.00 0.00 34.13 30.63 2vav s GLU 360 CO 0.24 -1.73 0.00 0.41 -0.49 0.00 0.00 175.26 173.68 2vav n GLY 361 N -1.43 1.33 0.28 -1.39 0.00 -1.26 -4.36 105.19 98.36 2vav n GLY 361 Ca 0.08 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.89 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 0.88 -0.82 1.61 -0.00 -1.34 -0.24 115.15 115.24 2vav h HIS 362 Ca 0.00 0.02 0.24 0.00 -0.00 0.00 0.00 60.37 60.63 2vav h HIS 362 Cb 0.00 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.08 2vav h HIS 362 CO 0.00 0.54 0.62 -0.25 -0.00 0.00 0.00 177.93 178.84 2vav n ASP 363 N -4.61 0.00 -0.19 3.26 8.00 -0.46 -3.78 116.55 118.77 2vav n ASP 363 Ca 0.07 0.42 0.24 0.00 0.71 0.00 0.00 54.79 56.23 2vav n ASP 363 Cb 0.03 -0.21 0.63 0.00 -0.02 0.00 0.00 41.12 41.56 2vav n ASP 363 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2vav h PHE 364 N 0.00 0.23 0.00 1.24 -5.15 -1.32 0.21 116.94 112.15 2vav h PHE 364 Ca 0.39 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.17 2vav h PHE 364 Cb 1.62 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 37.72 2vav h PHE 364 CO 0.00 0.06 0.00 1.97 -2.00 0.00 0.00 178.31 178.34 2vav n PHE 365 N -4.39 0.00 -0.08 6.09 1.16 -1.25 -0.13 117.46 118.87 2vav n PHE 365 Ca 0.18 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.63 2vav n PHE 365 Cb 0.82 -0.49 -0.07 0.00 -1.61 0.00 0.00 39.48 38.13 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 -1.49 0.91 0.13 1.97 0.31 0.63 -4.18 118.33 116.62 2vav n VAL 366 Ca 0.04 -0.32 0.02 0.00 -0.01 0.00 0.00 64.34 64.07 2vav n VAL 366 Cb 0.19 -1.23 0.38 0.00 -0.91 0.00 0.00 33.84 32.27 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 -0.15 0.19 -1.40 5.55 2.86 -1.01 -3.09 114.93 117.88 2vav h MET 367 Ca -0.37 -0.05 -0.62 0.00 -2.06 0.00 0.00 59.70 56.60 2vav h MET 367 Cb 1.50 -0.02 -0.39 0.00 0.06 0.00 0.00 31.60 32.75 2vav h MET 367 CO -0.11 0.38 -0.34 0.39 1.06 0.00 0.00 176.91 178.30 2vav n GLU 368 N -4.23 3.31 -0.05 1.72 -0.58 0.81 -4.86 120.64 116.76 2vav n GLU 368 Ca -0.01 -4.19 0.06 0.00 -0.42 0.00 0.00 57.16 52.60 2vav n GLU 368 Cb 0.31 -2.26 0.43 0.00 -0.57 0.00 0.00 31.44 29.35 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 2.53 1.78 -0.20 0.62 0.00 -1.70 -2.08 119.26 120.21 2vav h ALA 369 Ca 0.38 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2vav h ALA 369 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2vav h ALA 369 CO 0.98 0.16 -0.49 -0.44 0.00 0.00 0.00 179.25 179.45 2vav h ASP 370 N 0.55 0.59 -0.33 0.00 3.32 -1.89 0.10 116.42 118.76 2vav h ASP 370 Ca 0.20 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 2vav h ASP 370 Cb 0.13 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2vav h ASP 370 CO -0.05 0.98 -0.32 0.11 -1.72 0.00 0.00 179.24 178.24 2vav h LYS 371 N 0.43 0.86 -0.39 3.56 1.57 -1.80 -1.74 116.57 119.06 2vav h LYS 371 Ca 0.02 -0.41 -0.07 0.00 -1.87 0.00 0.00 60.65 58.32 2vav h LYS 371 Cb 1.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2vav h LYS 371 CO 0.09 1.05 -0.03 0.28 -0.57 0.00 0.00 179.45 180.28 2vav h VAL 372 N 0.72 1.27 -0.25 0.50 2.07 -1.24 -2.16 116.25 117.15 2vav h VAL 372 Ca 0.07 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2vav h VAL 372 Cb 0.88 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2vav h VAL 372 CO 0.08 0.35 -0.04 -1.13 0.02 0.00 0.00 177.57 176.85 2vav h ASN 373 N 0.52 -0.19 -0.82 0.57 -0.73 -0.71 0.25 115.58 114.47 2vav h ASN 373 Ca 0.11 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2vav h ASN 373 Cb 0.52 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 39.20 2vav h ASN 373 CO 0.03 -0.06 0.53 0.44 -0.37 0.00 0.00 177.43 177.99 2vav h ASP 374 N 0.02 0.96 -0.20 1.15 3.32 -1.22 0.29 116.42 120.75 2vav h ASP 374 Ca 0.12 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2vav h ASP 374 Cb 0.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2vav h ASP 374 CO -0.24 0.71 0.07 0.00 -1.72 0.00 0.00 179.24 178.07 2vav h ALA 375 N 1.29 0.26 -0.33 3.45 0.00 -1.02 -1.40 119.26 121.51 2vav h ALA 375 Ca 0.30 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2vav h ALA 375 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vav h ALA 375 CO -0.06 -0.14 -0.08 0.28 0.00 0.00 0.00 179.25 179.25 2vav h VAL 376 N 0.16 1.28 -0.26 0.00 2.07 -0.64 -2.43 116.25 116.44 2vav h VAL 376 Ca 0.07 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 2vav h VAL 376 Cb 0.20 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2vav h VAL 376 CO -0.00 0.37 0.04 -0.09 0.02 0.00 0.00 177.57 177.91 2vav h ARG 377 N 0.41 0.42 -0.84 1.57 2.43 -0.94 -0.34 114.38 117.10 2vav h ARG 377 Ca 0.08 -0.11 0.13 0.00 -0.81 0.00 0.00 59.98 59.27 2vav h ARG 377 Cb 0.58 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.99 2vav h ARG 377 CO 0.03 0.54 0.45 0.78 -1.51 0.00 0.00 179.97 180.27 2vav h GLY 378 N 0.23 1.34 0.82 2.80 0.00 -1.25 -1.83 103.07 105.19 2vav h GLY 378 Ca 0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 2vav h GLY 378 CO 0.00 0.03 -0.15 -2.75 0.00 0.00 0.00 176.54 173.68 2vav h PHE 379 N 0.70 0.54 0.00 5.60 3.57 -1.07 -2.87 116.94 123.41 2vav h PHE 379 Ca 0.44 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2vav h PHE 379 Cb 0.54 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2vav h PHE 379 CO -0.08 0.78 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.69 2vav h LEU 380 N 0.15 0.00 0.00 0.59 4.07 -0.78 -2.90 115.31 116.43 2vav h LEU 380 Ca 0.04 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 2vav h LEU 380 Cb 0.67 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 2vav h LEU 380 CO 0.04 0.03 -0.94 0.44 -1.08 0.00 0.00 178.44 176.93 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.11 -3.51 116.42 114.69 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 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2vav h ASP 381 CO 0.00 0.60 0.00 0.00 -1.72 0.00 0.00 179.24 178.12