#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va5 n PHE 1 N 0.00 0.00 0.00 1.12 7.35 -1.26 -4.90 117.46 119.77 1va5 n PHE 1 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1va5 n PHE 1 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1va5 n PHE 1 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1va5 n SER 2 N 0.00 0.00 0.00 -2.13 2.88 -1.26 -2.94 113.62 110.16 1va5 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1va5 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1va5 n SER 2 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1va5 n ARG 3 N 0.00 0.00 0.00 -1.46 -4.01 -1.26 -4.11 116.66 105.81 1va5 n ARG 3 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1va5 n ARG 3 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1va5 n ARG 3 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1va5 n PRO 4 N 0.00 0.00 0.00 2.89 -0.04 -1.26 -4.76 135.00 131.83 1va5 n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1va5 n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1va5 n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1va5 n GLY 5 N 0.00 0.76 3.89 0.55 0.00 -1.26 -5.10 105.19 104.03 1va5 n GLY 5 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1va5 n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1va5 s LEU 6 N 0.00 3.79 -1.48 0.99 1.43 -1.26 -4.99 118.68 117.15 1va5 s LEU 6 Ca 0.00 1.00 -0.10 0.00 -1.03 0.00 0.00 54.13 53.99 1va5 s LEU 6 Cb 0.00 -3.90 -0.07 0.00 0.03 0.00 0.00 46.19 42.25 1va5 s LEU 6 CO 0.00 -0.44 2.72 -0.81 0.23 0.00 0.00 176.35 178.05 1va5 n PRO 7 N -1.61 3.30 -3.31 1.29 -0.04 -1.26 -4.93 135.00 128.45 1va5 n PRO 7 Ca 0.01 -2.13 -0.39 0.00 -0.04 0.00 0.00 63.50 60.96 1va5 n PRO 7 Cb 0.54 -2.81 -0.07 0.00 -0.04 0.00 0.00 33.50 31.12 1va5 n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1va5 s VAL 8 N 2.56 5.15 0.28 0.52 1.01 -1.26 -4.28 120.40 124.37 1va5 s VAL 8 Ca 0.62 0.86 0.08 0.00 0.00 0.00 0.00 61.98 63.54 1va5 s VAL 8 Cb 0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1va5 s VAL 8 CO -0.06 0.22 0.15 -1.61 0.00 0.00 0.00 175.10 173.81 1va5 s GLU 9 N 1.43 2.66 -0.24 2.72 2.02 0.23 -4.92 118.70 122.61 1va5 s GLU 9 Ca 0.22 -1.25 0.02 0.00 0.02 0.00 0.00 54.97 53.99 1va5 s GLU 9 Cb -0.15 -2.40 0.06 0.00 0.10 0.00 0.00 34.13 31.74 1va5 s GLU 9 CO 0.09 0.31 -0.10 0.71 0.02 0.00 0.00 175.26 176.28 1va5 s TYR 10 N -2.25 2.95 0.19 1.61 1.51 -1.26 -0.64 117.35 119.46 1va5 s TYR 10 Ca 0.34 -2.08 0.06 0.00 -1.01 0.00 0.00 57.07 54.39 1va5 s TYR 10 Cb -0.06 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1va5 s TYR 10 CO 0.24 -0.84 0.12 -0.51 -1.11 0.00 0.00 175.55 173.45 1va5 s LEU 11 N 1.21 3.71 -0.35 -1.29 1.43 0.90 -4.94 118.68 119.35 1va5 s LEU 11 Ca -0.06 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1va5 s LEU 11 Cb -0.19 -2.31 0.09 0.00 0.03 0.00 0.00 46.19 43.82 1va5 s LEU 11 CO -0.06 0.05 0.07 -1.10 0.23 0.00 0.00 176.35 175.54 1va5 s GLN 12 N -3.24 1.77 -0.35 1.70 -1.52 -1.26 -0.92 119.66 115.84 1va5 s GLN 12 Ca 0.31 -1.76 -0.11 0.00 -1.95 0.00 0.00 55.36 51.84 1va5 s GLN 12 Cb -0.09 -3.28 0.01 0.00 -0.22 0.00 0.00 33.01 29.43 1va5 s GLN 12 CO 0.23 -0.91 0.20 0.08 -0.25 0.00 0.00 175.29 174.63 1va5 s VAL 13 N 1.01 4.72 0.33 1.09 1.01 0.05 -4.87 120.40 123.74 1va5 s VAL 13 Ca 0.07 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1va5 s VAL 13 Cb -0.20 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 1va5 s VAL 13 CO -0.06 -0.09 1.57 -2.84 0.00 0.00 0.00 175.10 173.67 1va5 s PRO 14 N 1.61 4.10 -0.35 2.72 0.02 -1.26 -0.28 135.00 141.55 1va5 s PRO 14 Ca 0.04 2.60 0.02 0.00 0.02 0.00 0.00 61.00 63.67 1va5 s PRO 14 Cb -0.18 -3.00 0.10 0.00 0.02 0.00 0.00 34.50 31.44 1va5 s PRO 14 CO 0.07 -0.62 0.08 0.45 -0.33 0.00 0.00 177.00 176.66 1va5 s SER 15 N 0.28 4.90 0.34 2.53 0.15 0.67 -4.86 113.70 117.72 1va5 s SER 15 Ca 0.60 -2.01 0.03 0.00 0.70 0.00 0.00 55.95 55.27 1va5 s SER 15 Cb -0.48 -1.69 0.62 0.00 -1.71 0.00 0.00 66.02 62.77 1va5 s SER 15 CO 0.54 -0.41 1.94 0.00 1.20 0.00 0.00 173.24 176.51 1va5 h ALA 16 N 7.78 1.46 -0.09 5.45 0.00 -1.94 0.15 119.26 132.07 1va5 h ALA 16 Ca -0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1va5 h ALA 16 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1va5 h ALA 16 CO 0.57 0.42 -0.49 0.66 0.00 0.00 0.00 179.25 180.41 1va5 h SER 17 N 0.67 0.25 -0.01 0.00 4.64 -1.94 -3.11 113.55 114.05 1va5 h SER 17 Ca 0.16 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1va5 h SER 17 Cb 0.12 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1va5 h SER 17 CO -0.02 0.70 -0.42 0.23 -0.87 0.00 0.00 176.83 176.45 1va5 n MET 18 N -3.96 1.34 -2.76 4.77 2.81 -1.01 -4.85 117.12 113.45 1va5 n MET 18 Ca -0.02 -1.10 -0.20 0.00 -1.81 0.00 0.00 57.70 54.57 1va5 n MET 18 Cb 0.53 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 31.59 1va5 n MET 18 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1va5 n GLY 19 N 1.41 -0.42 3.79 3.03 0.00 0.51 -4.82 105.19 108.69 1va5 n GLY 19 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1va5 n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1va5 s ARG 20 N -5.39 1.72 -0.06 1.61 1.70 -1.08 -5.01 118.95 112.43 1va5 s ARG 20 Ca 0.19 -0.99 -0.15 0.00 -0.47 0.00 0.00 55.73 54.30 1va5 s ARG 20 Cb -0.08 0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 34.83 1va5 s ARG 20 CO 0.23 -0.77 0.40 -0.51 -1.08 0.00 0.00 175.30 173.57 1va5 s ASP 21 N -2.92 6.70 -0.22 -2.89 -0.00 -1.26 -0.23 116.67 115.85 1va5 s ASP 21 Ca 0.12 0.84 -0.08 0.00 -0.00 0.00 0.00 52.55 53.42 1va5 s ASP 21 Cb -0.05 -2.25 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 1va5 s ASP 21 CO 0.06 0.19 0.09 -0.63 -0.00 0.00 0.00 175.17 174.88 1va5 s ILE 22 N -0.31 4.81 0.22 0.77 -1.09 0.61 -4.87 121.20 121.33 1va5 s ILE 22 Ca 0.23 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.34 1va5 s ILE 22 Cb -0.16 -3.21 -0.08 0.00 -1.58 0.00 0.00 42.46 37.43 1va5 s ILE 22 CO 0.11 0.39 1.04 -0.75 -1.23 0.00 0.00 174.94 174.50 1va5 s LYS 23 N 0.96 4.69 -0.04 2.79 2.20 -1.26 -0.77 119.74 128.31 1va5 s LYS 23 Ca 0.05 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 1va5 s LYS 23 Cb -0.14 -3.26 0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1va5 s LYS 23 CO 0.03 0.25 -0.01 0.08 -0.36 0.00 0.00 175.35 175.34 1va5 s VAL 24 N -0.72 0.26 -0.03 4.02 1.01 -0.09 -0.70 120.40 124.14 1va5 s VAL 24 Ca 0.45 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 1va5 s VAL 24 Cb -0.29 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1va5 s VAL 24 CO 0.35 0.17 0.51 -1.10 0.00 0.00 0.00 175.10 175.04 1va5 s GLN 25 N 1.10 4.23 -0.01 2.72 -0.21 0.79 -0.07 119.66 128.21 1va5 s GLN 25 Ca -0.09 0.57 -0.01 0.00 0.02 0.00 0.00 55.36 55.86 1va5 s GLN 25 Cb -0.14 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.54 1va5 s GLN 25 CO -0.02 0.39 0.02 0.12 -2.12 0.00 0.00 175.29 173.68 1va5 s PHE 26 N -0.18 -0.02 -0.16 0.91 5.36 0.19 -0.54 117.98 123.53 1va5 s PHE 26 Ca 0.28 0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 56.29 1va5 s PHE 26 Cb -0.17 -0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.54 1va5 s PHE 26 CO 0.14 -0.02 -0.01 -1.14 -1.46 0.00 0.00 175.22 172.73 1va5 s GLN 27 N 0.11 1.02 1.15 10.12 0.74 -0.57 0.76 119.66 132.99 1va5 s GLN 27 Ca -0.01 -0.40 -0.19 0.00 0.05 0.00 0.00 55.36 54.81 1va5 s GLN 27 Cb -0.01 -1.90 0.27 0.00 1.10 0.00 0.00 33.01 32.46 1va5 s GLN 27 CO -0.00 -0.50 1.17 0.20 -0.55 0.00 0.00 175.29 175.61 1va5 s GLY 28 N 1.76 1.64 0.00 2.59 0.00 -1.26 -0.18 107.32 111.87 1va5 s GLY 28 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1va5 s GLY 28 CO -0.07 -0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.46 1va5 n GLY 29 N -1.69 -0.37 0.00 0.20 0.00 -1.26 -4.67 105.19 97.40 1va5 n GLY 29 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1va5 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1va5 n GLY 30 N 0.00 2.10 0.24 -0.02 0.00 -1.26 -3.27 105.19 102.97 1va5 n GLY 30 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1va5 n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1va5 h PRO 31 N 0.00 0.00 -5.91 1.61 0.13 -1.84 -3.33 132.00 122.66 1va5 h PRO 31 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 1va5 h PRO 31 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1va5 h PRO 31 CO 0.00 0.19 -0.52 -1.01 -0.23 0.00 0.00 178.00 176.44 1va5 s HIS 32 N -4.26 3.47 0.19 1.56 3.76 -1.26 -0.18 115.29 118.57 1va5 s HIS 32 Ca -0.03 0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.18 1va5 s HIS 32 Cb 0.14 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 32.01 1va5 s HIS 32 CO 0.64 0.60 -0.03 0.00 -0.85 0.00 0.00 174.74 175.10 1va5 s ALA 33 N -1.41 1.62 -0.24 -1.40 0.00 -1.26 -0.87 121.76 118.20 1va5 s ALA 33 Ca 0.31 -1.65 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1va5 s ALA 33 Cb -0.13 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1va5 s ALA 33 CO 0.23 -0.21 0.02 0.08 0.00 0.00 0.00 175.76 175.88 1va5 s VAL 34 N -3.43 3.86 -0.46 0.00 1.01 -0.39 -1.39 120.40 119.60 1va5 s VAL 34 Ca 0.24 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1va5 s VAL 34 Cb 0.05 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.65 1va5 s VAL 34 CO 0.05 0.35 0.76 -0.31 0.00 0.00 0.00 175.10 175.95 1va5 s TYR 35 N 1.54 2.99 -0.58 5.22 1.51 0.14 -1.26 117.35 126.90 1va5 s TYR 35 Ca 0.06 0.04 -0.19 0.00 -1.01 0.00 0.00 57.07 55.97 1va5 s TYR 35 Cb -0.15 -3.64 0.10 0.00 -0.11 0.00 0.00 41.96 38.16 1va5 s TYR 35 CO 0.00 -1.01 0.68 -0.51 -1.11 0.00 0.00 175.55 173.60 1va5 s LEU 36 N 3.22 5.42 0.33 -1.29 1.43 0.27 -0.51 118.68 127.55 1va5 s LEU 36 Ca 0.27 -1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 51.72 1va5 s LEU 36 Cb -0.13 -2.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.69 1va5 s LEU 36 CO 0.21 -1.07 0.90 -0.76 0.23 0.00 0.00 176.35 175.85 1va5 s LEU 37 N 2.59 4.23 0.86 1.79 1.43 0.42 -4.25 118.68 125.74 1va5 s LEU 37 Ca 0.11 1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 54.82 1va5 s LEU 37 Cb -0.24 -4.08 0.17 0.00 0.03 0.00 0.00 46.19 42.07 1va5 s LEU 37 CO 0.06 -0.13 1.18 -0.62 0.23 0.00 0.00 176.35 177.07 1va5 s ASP 38 N -1.80 3.64 0.45 2.29 -1.08 -1.26 -4.30 116.67 114.61 1va5 s ASP 38 Ca 0.52 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.49 1va5 s ASP 38 Cb -0.15 -0.12 0.00 0.00 -1.46 0.00 0.00 42.92 41.19 1va5 s ASP 38 CO 0.20 -2.36 0.00 0.61 0.52 0.00 0.00 175.17 174.14 1va5 n GLY 39 N -3.35 0.43 0.34 2.66 0.00 -1.26 -3.92 105.19 100.09 1va5 n GLY 39 Ca 0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 1va5 n GLY 39 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1va5 h LEU 40 N 0.00 1.00 -3.13 0.99 5.85 -1.95 -2.90 115.31 115.18 1va5 h LEU 40 Ca 0.00 -0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.42 1va5 h LEU 40 Cb 0.00 -0.24 -0.16 0.00 0.37 0.00 0.00 40.66 40.64 1va5 h LEU 40 CO 0.00 0.71 0.36 0.54 -0.34 0.00 0.00 178.44 179.71 1va5 n ARG 41 N -4.49 1.69 -1.61 1.25 1.74 -1.26 -0.48 116.66 113.51 1va5 n ARG 41 Ca 0.11 -1.56 -0.52 0.00 -0.77 0.00 0.00 57.85 55.10 1va5 n ARG 41 Cb 0.05 -1.61 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 1va5 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1va5 n ALA 42 N -0.19 -0.71 -2.15 7.54 0.00 -1.09 -4.96 120.51 118.94 1va5 n ALA 42 Ca 0.31 0.49 -0.21 0.00 0.00 0.00 0.00 53.44 54.03 1va5 n ALA 42 Cb 0.98 -2.12 0.02 0.00 0.00 0.00 0.00 19.45 18.33 1va5 n ALA 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1va5 s GLN 43 N 0.96 2.81 0.00 0.00 -0.21 -1.26 -3.76 119.66 118.20 1va5 s GLN 43 Ca 0.86 -0.76 0.26 0.00 0.02 0.00 0.00 55.36 55.74 1va5 s GLN 43 Cb -0.95 -2.58 0.68 0.00 1.00 0.00 0.00 33.01 31.16 1va5 s GLN 43 CO 0.49 -0.43 1.52 -0.25 -2.12 0.00 0.00 175.29 174.49 1va5 n ASP 44 N -2.13 1.03 -0.13 5.90 10.43 -1.26 -2.08 116.55 128.31 1va5 n ASP 44 Ca 0.05 -0.86 -0.27 0.00 2.57 0.00 0.00 54.79 56.28 1va5 n ASP 44 Cb 0.59 0.17 -0.11 0.00 1.84 0.00 0.00 41.12 43.61 1va5 n ASP 44 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1va5 n ASP 45 N -0.70 1.93 -3.99 -2.24 3.85 -1.26 -4.77 116.55 109.36 1va5 n ASP 45 Ca 0.11 0.36 -0.10 0.00 -0.71 0.00 0.00 54.79 54.46 1va5 n ASP 45 Cb 0.35 -0.87 -0.11 0.00 -1.35 0.00 0.00 41.12 39.14 1va5 n ASP 45 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1va5 s TYR 46 N -2.46 0.30 0.35 2.11 2.02 -1.26 -5.04 117.35 113.37 1va5 s TYR 46 Ca -0.35 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 55.57 1va5 s TYR 46 Cb 0.12 -0.21 -0.09 0.00 -0.40 0.00 0.00 41.96 41.38 1va5 s TYR 46 CO 0.53 -0.17 1.14 1.21 -1.57 0.00 0.00 175.55 176.69 1va5 s ASN 47 N -1.43 6.84 0.52 2.29 3.84 -1.26 -4.27 114.94 121.47 1va5 s ASN 47 Ca -0.15 2.30 0.27 0.00 0.21 0.00 0.00 52.86 55.50 1va5 s ASN 47 Cb -0.10 -2.62 1.40 0.00 -0.55 0.00 0.00 41.25 39.39 1va5 s ASN 47 CO -0.01 -0.45 1.93 1.23 -2.79 0.00 0.00 177.10 177.01 1va5 h GLY 48 N 3.09 0.10 1.10 1.21 0.00 -1.92 -1.68 103.07 104.97 1va5 h GLY 48 Ca -0.48 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1va5 h GLY 48 CO 0.64 0.00 0.06 1.49 0.00 0.00 0.00 176.54 178.74 1va5 h TRP 49 N 0.05 1.17 -0.20 5.60 4.06 -1.91 -1.04 115.95 123.67 1va5 h TRP 49 Ca 0.36 -0.18 -0.20 0.00 2.06 0.00 0.00 58.89 60.94 1va5 h TRP 49 Cb 1.37 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1va5 h TRP 49 CO -0.00 1.00 -0.65 0.22 -3.56 0.00 0.00 178.44 175.44 1va5 h ASP 50 N 1.01 0.86 -0.35 -3.49 -0.00 -1.54 -0.14 116.42 112.77 1va5 h ASP 50 Ca 0.19 -0.51 -0.04 0.00 -0.00 0.00 0.00 57.03 56.67 1va5 h ASP 50 Cb 0.49 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.56 1va5 h ASP 50 CO 0.02 1.29 0.06 0.40 -0.00 0.00 0.00 179.24 181.01 1va5 h ILE 51 N 0.55 1.24 -0.01 2.25 2.04 -1.34 -3.35 117.51 118.89 1va5 h ILE 51 Ca -0.02 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1va5 h ILE 51 Cb 1.26 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1va5 h ILE 51 CO 0.13 0.28 -0.42 0.59 0.00 0.00 0.00 178.15 178.73 1va5 n ASN 52 N -4.58 1.69 -4.10 1.72 3.02 -0.41 -4.75 115.26 107.86 1va5 n ASN 52 Ca -0.01 -1.35 -0.10 0.00 -0.03 0.00 0.00 54.58 53.08 1va5 n ASN 52 Cb 0.22 0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 39.82 1va5 n ASN 52 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1va5 s THR 53 N -2.14 0.05 -0.27 3.41 -4.23 -0.07 -0.05 115.64 112.33 1va5 s THR 53 Ca 0.14 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1va5 s THR 53 Cb 0.15 -2.16 0.38 0.00 1.34 0.00 0.00 72.50 72.20 1va5 s THR 53 CO 0.48 -0.21 1.59 -2.65 -0.54 0.00 0.00 174.62 173.29 1va5 n PRO 54 N -0.22 1.75 -0.31 3.99 -0.02 -1.15 -4.48 135.00 134.55 1va5 n PRO 54 Ca -0.03 -1.76 -0.04 0.00 -2.02 0.00 0.00 63.50 59.64 1va5 n PRO 54 Cb 0.64 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1va5 n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1va5 h ALA 55 N 1.44 -0.05 -0.47 3.55 0.00 -1.86 0.26 119.26 122.13 1va5 h ALA 55 Ca 0.37 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.50 1va5 h ALA 55 Cb 1.96 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 20.72 1va5 h ALA 55 CO 0.67 -0.71 0.29 0.74 0.00 0.00 0.00 179.25 180.24 1va5 h PHE 56 N -0.08 0.54 -0.78 0.00 0.05 -1.90 -1.67 116.94 113.11 1va5 h PHE 56 Ca 0.27 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.04 1va5 h PHE 56 Cb 0.56 -0.18 -0.04 0.00 2.00 0.00 0.00 35.95 38.30 1va5 h PHE 56 CO -0.81 0.33 0.36 1.49 -0.18 0.00 0.00 178.31 179.49 1va5 h GLU 57 N 0.58 1.12 0.00 1.51 4.81 -1.55 -1.76 114.58 119.30 1va5 h GLU 57 Ca 0.18 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1va5 h GLU 57 Cb -0.02 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1va5 h GLU 57 CO -0.07 0.88 -0.28 0.93 -0.73 0.00 0.00 179.01 179.74 1va5 h GLU 58 N 1.11 0.00 -0.44 1.92 5.08 0.10 -2.98 114.58 119.36 1va5 h GLU 58 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1va5 h GLU 58 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1va5 h GLU 58 CO -0.03 0.28 0.00 0.66 -1.00 0.00 0.00 179.01 178.92 1va5 n TYR 59 N -3.93 0.58 -2.11 4.33 4.02 -0.69 -4.93 117.16 114.44 1va5 n TYR 59 Ca -0.02 -0.43 -0.42 0.00 -0.01 0.00 0.00 57.90 57.02 1va5 n TYR 59 Cb 0.36 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 1va5 n TYR 59 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1va5 s TYR 60 N -1.05 3.04 -1.30 -0.72 6.14 -0.69 -2.41 117.35 120.36 1va5 s TYR 60 Ca 0.32 0.79 -0.02 0.00 0.64 0.00 0.00 57.07 58.80 1va5 s TYR 60 Cb 0.17 -3.76 0.00 0.00 0.42 0.00 0.00 41.96 38.80 1va5 s TYR 60 CO 0.23 -2.76 0.23 1.04 0.64 0.00 0.00 175.55 174.93 1va5 n GLN 61 N 4.42 -2.51 0.00 4.97 6.02 -1.26 -4.89 117.38 124.14 1va5 n GLN 61 Ca 0.13 0.75 0.12 0.00 -0.01 0.00 0.00 57.00 57.98 1va5 n GLN 61 Cb 0.42 -5.16 0.18 0.00 1.02 0.00 0.00 30.24 26.70 1va5 n GLN 61 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1va5 n SER 62 N -1.31 0.89 0.00 1.08 3.41 -1.01 -4.92 113.62 111.76 1va5 n SER 62 Ca -0.14 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1va5 n SER 62 Cb 0.62 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1va5 n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1va5 n GLY 63 N 1.45 0.70 3.12 5.00 0.00 -1.25 -4.98 105.19 109.24 1va5 n GLY 63 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1va5 n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1va5 s LEU 64 N 0.00 2.09 0.55 0.99 1.43 -1.20 -4.26 118.68 118.27 1va5 s LEU 64 Ca 0.00 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1va5 s LEU 64 Cb 0.00 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 1va5 s LEU 64 CO 0.00 0.11 0.91 -0.44 0.23 0.00 0.00 176.35 177.16 1va5 s SER 65 N -0.68 6.23 -0.11 2.29 0.01 -0.05 -4.36 113.70 117.02 1va5 s SER 65 Ca 0.04 1.16 0.01 0.00 1.31 0.00 0.00 55.95 58.47 1va5 s SER 65 Cb -0.06 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.84 1va5 s SER 65 CO 0.00 -0.74 -0.13 -0.69 0.41 0.00 0.00 173.24 172.10 1va5 s VAL 66 N -2.96 1.34 -0.19 3.43 1.01 0.75 -1.26 120.40 122.51 1va5 s VAL 66 Ca 0.51 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1va5 s VAL 66 Cb -0.11 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1va5 s VAL 66 CO 0.49 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 175.28 1va5 s ILE 67 N 1.21 3.02 -0.43 2.22 1.01 -0.39 -1.51 121.20 126.33 1va5 s ILE 67 Ca -0.03 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1va5 s ILE 67 Cb -0.14 -2.34 0.12 0.00 0.01 0.00 0.00 42.46 40.11 1va5 s ILE 67 CO -0.04 0.47 0.17 -0.04 0.00 0.00 0.00 174.94 175.50 1va5 s MET 68 N 1.21 1.66 0.52 2.79 -1.94 0.30 -0.57 119.30 123.26 1va5 s MET 68 Ca 0.02 -2.20 -0.20 0.00 -1.71 0.00 0.00 55.69 51.59 1va5 s MET 68 Cb -0.14 -3.11 -0.06 0.00 2.01 0.00 0.00 34.83 33.52 1va5 s MET 68 CO -0.04 -1.05 1.12 -1.25 -0.01 0.00 0.00 175.02 173.80 1va5 s PRO 69 N 0.31 3.50 -0.08 2.03 0.04 -1.26 -0.15 135.00 139.39 1va5 s PRO 69 Ca 0.14 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.82 1va5 s PRO 69 Cb -0.23 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1va5 s PRO 69 CO -0.04 -0.73 -0.15 0.08 0.04 0.00 0.00 177.00 176.19 1va5 s VAL 70 N -1.75 2.93 0.00 -0.36 1.01 0.13 -4.64 120.40 117.72 1va5 s VAL 70 Ca 0.70 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1va5 s VAL 70 Cb -0.24 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1va5 s VAL 70 CO 0.27 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1va5 n GLY 71 N 2.85 -1.21 1.50 4.51 0.00 -0.88 -4.30 105.19 107.65 1va5 n GLY 71 Ca -0.18 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1va5 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1va5 n GLY 72 N 0.00 0.79 3.56 -0.02 0.00 -1.26 -4.81 105.19 103.45 1va5 n GLY 72 Ca 0.00 -0.67 -0.51 0.00 0.00 0.00 0.00 46.02 44.84 1va5 n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1va5 n GLN 73 N -0.70 0.93 -1.95 1.61 7.27 -1.25 -0.93 117.38 122.36 1va5 n GLN 73 Ca 0.00 0.33 -0.12 0.00 0.07 0.00 0.00 57.00 57.28 1va5 n GLN 73 Cb 0.43 -1.83 -0.03 0.00 2.41 0.00 0.00 30.24 31.22 1va5 n GLN 73 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1va5 n SER 74 N 2.06 -3.54 0.14 1.69 7.64 0.37 -4.84 113.62 117.14 1va5 n SER 74 Ca 0.17 0.25 0.11 0.00 1.01 0.00 0.00 58.87 60.40 1va5 n SER 74 Cb 0.21 -3.15 0.05 0.00 -1.01 0.00 0.00 64.21 60.31 1va5 n SER 74 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1va5 h SER 75 N 0.00 0.00 -0.58 6.43 4.64 -1.32 -3.47 113.55 119.25 1va5 h SER 75 Ca -0.27 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.81 1va5 h SER 75 Cb 1.02 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.01 1va5 h SER 75 CO 0.35 0.06 -0.22 0.49 -0.87 0.00 0.00 176.83 176.63 1va5 n PHE 76 N -2.84 -0.00 -4.13 4.77 3.01 -1.26 -2.62 117.46 114.38 1va5 n PHE 76 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.13 1va5 n PHE 76 Cb 0.57 -2.84 -0.02 0.00 -0.01 0.00 0.00 39.48 37.18 1va5 n PHE 76 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1va5 n TYR 77 N -2.21 -1.79 -4.62 1.38 4.02 -1.26 -4.74 117.16 107.94 1va5 n TYR 77 Ca -0.12 0.80 -0.28 0.00 -0.01 0.00 0.00 57.90 58.29 1va5 n TYR 77 Cb 0.60 -3.24 -0.11 0.00 -0.02 0.00 0.00 39.34 36.58 1va5 n TYR 77 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1va5 s THR 78 N -3.43 1.91 -0.37 -0.72 -1.32 -1.08 -3.39 115.64 107.24 1va5 s THR 78 Ca 0.58 -2.00 -0.19 0.00 -1.21 0.00 0.00 61.69 58.87 1va5 s THR 78 Cb -0.31 -2.95 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1va5 s THR 78 CO 0.91 0.00 0.56 -1.81 -2.21 0.00 0.00 174.62 172.06 1va5 s ASP 79 N -3.71 6.34 0.55 8.08 1.11 -1.26 -2.49 116.67 125.29 1va5 s ASP 79 Ca 0.34 -0.07 -0.17 0.00 0.18 0.00 0.00 52.55 52.83 1va5 s ASP 79 Cb 0.09 -2.29 -0.06 0.00 1.07 0.00 0.00 42.92 41.74 1va5 s ASP 79 CO 0.17 -0.55 1.03 0.26 1.18 0.00 0.00 175.17 177.26 1va5 s TRP 80 N 2.51 3.10 0.22 4.23 0.52 0.09 -4.94 118.94 124.68 1va5 s TRP 80 Ca 0.20 1.52 -0.03 0.00 0.02 0.00 0.00 56.10 57.81 1va5 s TRP 80 Cb -0.15 -2.97 0.21 0.00 -1.15 0.00 0.00 33.47 29.42 1va5 s TRP 80 CO 0.14 -0.87 1.62 1.88 0.02 0.00 0.00 176.95 179.74 1va5 h TYR 81 N 0.79 0.77 -2.83 -1.98 0.05 -0.73 -3.45 116.97 109.59 1va5 h TYR 81 Ca -0.47 -0.19 0.06 0.00 0.05 0.00 0.00 58.73 58.17 1va5 h TYR 81 Cb 1.21 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.75 1va5 h TYR 81 CO 0.59 0.89 0.34 1.14 -1.05 0.00 0.00 178.16 180.08 1va5 s GLN 82 N -4.45 1.82 0.68 4.88 -2.07 -0.89 -5.06 119.66 114.58 1va5 s GLN 82 Ca -0.08 -1.12 -0.17 0.00 -1.82 0.00 0.00 55.36 52.17 1va5 s GLN 82 Cb 0.13 0.55 0.01 0.00 -1.09 0.00 0.00 33.01 32.61 1va5 s GLN 82 CO 0.83 -0.85 1.27 -2.14 -1.32 0.00 0.00 175.29 173.08 1va5 s PRO 83 N -2.84 2.36 -0.25 9.60 0.02 -1.26 -4.64 135.00 137.98 1va5 s PRO 83 Ca 0.15 2.00 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 1va5 s PRO 83 Cb -0.04 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1va5 s PRO 83 CO 0.08 -1.73 1.94 0.45 -0.33 0.00 0.00 177.00 177.41 1va5 s SER 84 N -1.56 5.82 -1.13 2.53 0.15 -1.26 -4.86 113.70 113.39 1va5 s SER 84 Ca 0.81 1.63 -0.21 0.00 0.70 0.00 0.00 55.95 58.88 1va5 s SER 84 Cb -0.36 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.48 1va5 s SER 84 CO 0.42 -1.71 1.62 -1.10 1.20 0.00 0.00 173.24 173.67 1va5 s GLN 85 N 5.73 3.62 0.00 5.44 -1.52 -1.26 -3.79 119.66 127.88 1va5 s GLN 85 Ca 0.87 -1.42 0.00 0.00 -1.95 0.00 0.00 55.36 52.86 1va5 s GLN 85 Cb -0.28 -5.40 0.00 0.00 -0.22 0.00 0.00 33.01 27.11 1va5 s GLN 85 CO 0.34 -2.41 0.00 -1.13 -0.25 0.00 0.00 175.29 171.84 1va5 n SER 86 N 9.34 0.00 -1.47 5.90 3.41 -1.26 -4.81 113.62 124.73 1va5 n SER 86 Ca 0.40 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.10 1va5 n SER 86 Cb 0.49 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.77 1va5 n SER 86 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1va5 n ASN 87 N 0.00 4.70 -0.64 4.04 2.04 -1.25 -4.96 115.26 119.18 1va5 n ASN 87 Ca 0.00 -2.59 -0.08 0.00 -0.44 0.00 0.00 54.58 51.47 1va5 n ASN 87 Cb 0.00 -0.57 -0.03 0.00 -2.53 0.00 0.00 39.78 36.65 1va5 n ASN 87 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1va5 n GLY 88 N 0.74 0.90 3.69 4.83 0.00 -1.26 -4.96 105.19 109.13 1va5 n GLY 88 Ca 0.24 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 1va5 n GLY 88 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1va5 n GLN 89 N -2.67 2.54 -0.89 1.61 7.27 -1.25 -4.86 117.38 119.13 1va5 n GLN 89 Ca -0.08 0.92 -0.03 0.00 0.07 0.00 0.00 57.00 57.87 1va5 n GLN 89 Cb 0.29 -2.77 0.28 0.00 2.41 0.00 0.00 30.24 30.46 1va5 n GLN 89 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1va5 n ASN 90 N 4.98 4.62 -3.61 1.69 2.04 -1.26 -4.52 115.26 119.19 1va5 n ASN 90 Ca 0.18 -3.02 -0.09 0.00 -0.44 0.00 0.00 54.58 51.21 1va5 n ASN 90 Cb 0.34 -0.71 -0.02 0.00 -2.53 0.00 0.00 39.78 36.86 1va5 n ASN 90 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1va5 s TYR 91 N -2.66 -0.35 -0.21 -2.53 -0.85 -1.26 -5.10 117.35 104.40 1va5 s TYR 91 Ca 0.48 0.06 -0.11 0.00 -0.52 0.00 0.00 57.07 56.98 1va5 s TYR 91 Cb 0.38 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 43.29 1va5 s TYR 91 CO 0.12 -0.94 0.19 0.99 -1.52 0.00 0.00 175.55 174.39 1va5 s THR 92 N -3.67 5.36 0.18 -3.49 2.01 -1.26 -4.29 115.64 110.47 1va5 s THR 92 Ca 0.06 0.28 -0.32 0.00 0.31 0.00 0.00 61.69 62.02 1va5 s THR 92 Cb -0.03 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 68.85 1va5 s THR 92 CO -0.04 0.38 1.63 -0.31 -0.69 0.00 0.00 174.62 175.59 1va5 s TYR 93 N 0.73 2.96 -0.38 4.92 2.02 -1.26 -4.65 117.35 121.69 1va5 s TYR 93 Ca 0.10 0.50 0.13 0.00 -0.37 0.00 0.00 57.07 57.42 1va5 s TYR 93 Cb -0.13 -4.01 0.39 0.00 -0.40 0.00 0.00 41.96 37.81 1va5 s TYR 93 CO 0.02 -3.80 0.86 1.63 -1.57 0.00 0.00 175.55 172.69 1va5 n LYS 94 N 4.07 1.52 0.20 -0.62 4.76 -1.26 -0.73 118.16 126.08 1va5 n LYS 94 Ca 0.15 -3.62 0.06 0.00 -2.87 0.00 0.00 58.31 52.03 1va5 n LYS 94 Cb 0.37 -1.66 0.39 0.00 -1.84 0.00 0.00 35.03 32.29 1va5 n LYS 94 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1va5 h TRP 95 N 2.96 0.00 -0.24 2.13 4.06 -1.77 -1.89 115.95 121.19 1va5 h TRP 95 Ca 0.05 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.88 1va5 h TRP 95 Cb 0.98 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.14 1va5 h TRP 95 CO 0.55 0.35 -0.33 1.49 -3.56 0.00 0.00 178.44 176.95 1va5 h GLU 96 N 0.00 0.65 -0.74 0.49 4.81 -1.67 -1.07 114.58 117.04 1va5 h GLU 96 Ca -0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1va5 h GLU 96 Cb 0.77 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1va5 h GLU 96 CO 0.05 0.99 0.39 1.15 -0.73 0.00 0.00 179.01 180.85 1va5 h THR 97 N 0.37 1.23 -0.05 0.32 2.02 -1.88 -0.97 112.91 113.94 1va5 h THR 97 Ca 0.03 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1va5 h THR 97 Cb 0.91 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1va5 h THR 97 CO 0.08 0.26 0.02 0.15 0.37 0.00 0.00 175.52 176.40 1va5 h PHE 98 N 1.03 0.08 0.00 3.16 3.57 -1.22 -0.87 116.94 122.69 1va5 h PHE 98 Ca 0.26 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1va5 h PHE 98 Cb 0.07 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1va5 h PHE 98 CO 0.00 0.20 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.76 1va5 h LEU 99 N -0.06 0.00 0.00 0.59 3.38 -1.07 0.30 115.31 118.44 1va5 h LEU 99 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1va5 h LEU 99 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1va5 h LEU 99 CO -0.00 0.45 -1.04 0.35 0.09 0.00 0.00 178.44 178.29 1va5 n THR 100 N -3.92 0.00 0.10 0.22 -2.24 -0.38 -4.39 114.28 103.66 1va5 n THR 100 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1va5 n THR 100 Cb 0.49 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1va5 n THR 100 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1va5 n ARG 101 N -1.55 0.00 0.10 -0.78 1.74 -0.35 -4.85 116.66 110.97 1va5 n ARG 101 Ca 0.03 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 1va5 n ARG 101 Cb 0.33 -0.20 -0.08 0.00 -1.02 0.00 0.00 32.46 31.49 1va5 n ARG 101 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1va5 h GLU 102 N 0.00 -0.22 -0.04 5.56 5.08 -1.38 -2.82 114.58 120.77 1va5 h GLU 102 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1va5 h GLU 102 Cb 0.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1va5 h GLU 102 CO 0.00 0.06 0.00 1.98 -1.00 0.00 0.00 179.01 180.05 1va5 h MET 103 N -0.50 0.06 -0.48 2.33 4.05 -0.69 -2.51 114.93 117.19 1va5 h MET 103 Ca -0.02 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1va5 h MET 103 Cb 0.38 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1va5 h MET 103 CO 0.04 0.34 0.31 -1.00 0.23 0.00 0.00 176.91 176.83 1va5 h PRO 104 N -0.22 0.64 -0.59 0.39 0.13 -1.76 -0.74 132.00 129.86 1va5 h PRO 104 Ca 0.01 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1va5 h PRO 104 Cb 0.31 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 1va5 h PRO 104 CO 0.00 0.43 0.00 0.00 -0.23 0.00 0.00 178.00 178.21 1va5 h ALA 105 N 1.68 0.79 -0.06 -0.56 0.00 -1.45 -0.27 119.26 119.39 1va5 h ALA 105 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1va5 h ALA 105 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1va5 h ALA 105 CO -0.04 0.63 0.01 2.35 0.00 0.00 0.00 179.25 182.21 1va5 h TRP 106 N 0.93 0.10 -0.10 0.00 7.01 -0.91 -1.57 115.95 121.41 1va5 h TRP 106 Ca 0.17 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.08 1va5 h TRP 106 Cb 0.55 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 1va5 h TRP 106 CO 0.04 0.29 -0.27 -0.07 -2.79 0.00 0.00 178.44 175.64 1va5 h LEU 107 N -0.12 0.17 0.10 0.65 3.38 -1.09 -1.63 115.31 116.77 1va5 h LEU 107 Ca 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1va5 h LEU 107 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1va5 h LEU 107 CO 0.00 0.44 -0.05 -0.61 0.09 0.00 0.00 178.44 178.32 1va5 h GLN 108 N 0.16 -0.13 -0.47 1.13 4.15 -0.90 -0.76 115.11 118.29 1va5 h GLN 108 Ca 0.02 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.46 1va5 h GLN 108 Cb 0.56 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 1va5 h GLN 108 CO 0.04 0.34 0.30 0.00 -1.93 0.00 0.00 178.83 177.58 1va5 h ALA 109 N 0.11 0.60 0.00 3.38 0.00 -1.22 -1.41 119.26 120.72 1va5 h ALA 109 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1va5 h ALA 109 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1va5 h ALA 109 CO 0.02 0.01 -1.27 0.09 0.00 0.00 0.00 179.25 178.11 1va5 n ASN 110 N -4.79 0.81 0.00 0.00 3.02 -0.62 -4.61 115.26 109.07 1va5 n ASN 110 Ca 0.02 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1va5 n ASN 110 Cb 0.04 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1va5 n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1va5 n LYS 111 N -2.77 1.57 -1.00 3.52 5.02 -0.35 -5.03 118.16 119.12 1va5 n LYS 111 Ca -0.06 -0.12 -0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1va5 n LYS 111 Cb 0.70 -0.49 -0.00 0.00 -0.02 0.00 0.00 35.03 35.22 1va5 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1va5 n GLY 112 N 0.26 0.41 3.69 0.72 0.00 -0.53 -4.98 105.19 104.77 1va5 n GLY 112 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1va5 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1va5 s VAL 113 N -2.00 4.68 0.18 1.61 1.01 -1.01 -4.70 120.40 120.17 1va5 s VAL 113 Ca 0.00 1.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.62 1va5 s VAL 113 Cb 0.00 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 1va5 s VAL 113 CO 0.00 0.04 1.41 -0.55 0.00 0.00 0.00 175.10 176.00 1va5 s SER 114 N 1.14 6.76 0.00 3.32 0.15 0.75 -3.44 113.70 122.37 1va5 s SER 114 Ca 0.51 2.48 0.20 0.00 0.70 0.00 0.00 55.95 59.83 1va5 s SER 114 Cb -0.20 -2.60 0.94 0.00 -1.71 0.00 0.00 66.02 62.44 1va5 s SER 114 CO 0.21 -0.66 1.63 -0.81 1.20 0.00 0.00 173.24 174.81 1va5 n PRO 115 N 3.21 0.16 -4.40 5.44 -0.04 -1.26 -4.79 135.00 133.32 1va5 n PRO 115 Ca 0.09 0.13 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 1va5 n PRO 115 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1va5 n PRO 115 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1va5 s THR 116 N -2.76 2.00 -0.59 0.52 -4.23 -1.26 -4.36 115.64 104.96 1va5 s THR 116 Ca 0.15 -2.27 -0.03 0.00 -1.18 0.00 0.00 61.69 58.36 1va5 s THR 116 Cb 0.13 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1va5 s THR 116 CO 0.33 -0.49 0.39 0.61 -0.54 0.00 0.00 174.62 174.91 1va5 n GLY 117 N -0.49 0.28 3.89 3.99 0.00 -0.47 -4.91 105.19 107.49 1va5 n GLY 117 Ca -0.07 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1va5 n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1va5 s ASN 118 N -3.03 4.53 -0.04 1.61 0.01 -0.21 -4.60 114.94 113.21 1va5 s ASN 118 Ca 0.19 -1.38 0.05 0.00 -0.71 0.00 0.00 52.86 51.01 1va5 s ASN 118 Cb -0.08 0.59 -0.01 0.00 0.41 0.00 0.00 41.25 42.16 1va5 s ASN 118 CO 0.24 -1.14 -0.18 0.00 -1.51 0.00 0.00 177.10 174.50 1va5 s ALA 119 N -2.83 1.61 -0.24 0.60 0.00 -0.48 -3.11 121.76 117.31 1va5 s ALA 119 Ca 0.26 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1va5 s ALA 119 Cb -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1va5 s ALA 119 CO 0.17 0.31 0.07 0.00 0.00 0.00 0.00 175.76 176.31 1va5 s ALA 120 N -0.06 3.21 -0.15 0.00 0.00 -0.71 0.23 121.76 124.27 1va5 s ALA 120 Ca -0.02 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1va5 s ALA 120 Cb -0.11 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1va5 s ALA 120 CO 0.02 -0.36 -0.17 0.08 0.00 0.00 0.00 175.76 175.33 1va5 s VAL 121 N 1.38 1.78 0.18 0.00 1.01 0.33 -0.64 120.40 124.44 1va5 s VAL 121 Ca 0.05 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1va5 s VAL 121 Cb -0.15 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1va5 s VAL 121 CO 0.04 0.49 -0.05 -0.83 0.00 0.00 0.00 175.10 174.75 1va5 s GLY 122 N 1.30 1.24 0.02 4.51 0.00 -0.68 -0.44 107.32 113.28 1va5 s GLY 122 Ca 0.03 -1.59 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 1va5 s GLY 122 CO -0.10 -1.60 -0.01 0.48 0.00 0.00 0.00 173.10 171.88 1va5 s LEU 123 N -3.21 2.18 0.00 0.66 -0.00 -1.26 -0.79 118.68 116.26 1va5 s LEU 123 Ca 0.22 -0.54 0.00 0.00 -0.00 0.00 0.00 54.13 53.81 1va5 s LEU 123 Cb 0.04 0.19 0.00 0.00 -0.00 0.00 0.00 46.19 46.43 1va5 s LEU 123 CO 0.04 -0.35 0.00 -0.24 -0.00 0.00 0.00 176.35 175.79 1va5 n SER 124 N 1.36 0.00 -0.29 1.48 2.88 -0.03 -1.43 113.62 117.59 1va5 n SER 124 Ca -0.22 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.34 1va5 n SER 124 Cb 0.56 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.12 1va5 n SER 124 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1va5 h MET 125 N 0.00 -0.00 -0.00 -1.46 1.85 -1.86 -0.48 114.93 112.98 1va5 h MET 125 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1va5 h MET 125 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1va5 h MET 125 CO 0.00 -0.00 -0.01 -1.13 -0.40 0.00 0.00 176.91 175.37 1va5 n SER 126 N -5.54 0.23 0.01 1.39 3.41 -0.51 -3.85 113.62 108.76 1va5 n SER 126 Ca 0.12 -0.95 -0.11 0.00 -0.26 0.00 0.00 58.87 57.67 1va5 n SER 126 Cb 0.42 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1va5 n SER 126 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1va5 h GLY 127 N 4.98 0.08 1.14 5.00 0.00 -1.08 -0.72 103.07 112.48 1va5 h GLY 127 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1va5 h GLY 127 CO 0.00 0.03 0.02 -1.33 0.00 0.00 0.00 176.54 175.26 1va5 h GLY 128 N 0.08 1.11 0.69 4.60 0.00 -1.73 -3.01 103.07 104.82 1va5 h GLY 128 Ca 0.02 -0.79 0.06 0.00 0.00 0.00 0.00 47.33 46.63 1va5 h GLY 128 CO -0.01 0.73 0.44 1.76 0.00 0.00 0.00 176.54 179.46 1va5 h SER 129 N 0.95 0.68 -0.71 0.19 0.02 -1.59 -0.72 113.55 112.37 1va5 h SER 129 Ca 0.18 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1va5 h SER 129 Cb 0.52 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1va5 h SER 129 CO 0.02 0.43 0.45 0.00 -1.14 0.00 0.00 176.83 176.60 1va5 h ALA 130 N 1.37 0.90 -0.36 3.77 0.00 -1.01 0.24 119.26 124.17 1va5 h ALA 130 Ca 0.33 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1va5 h ALA 130 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1va5 h ALA 130 CO -0.18 0.34 -0.23 -0.07 0.00 0.00 0.00 179.25 179.11 1va5 h LEU 131 N 0.96 0.72 -0.53 0.00 3.38 -1.33 -2.18 115.31 116.34 1va5 h LEU 131 Ca 0.26 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1va5 h LEU 131 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1va5 h LEU 131 CO -0.05 0.94 -0.11 0.40 0.09 0.00 0.00 178.44 179.70 1va5 h ILE 132 N 0.62 1.27 -0.77 1.22 1.08 -0.70 -0.40 117.51 119.83 1va5 h ILE 132 Ca 0.09 -1.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1va5 h ILE 132 Cb 0.73 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1va5 h ILE 132 CO 0.06 0.45 0.45 -0.07 -0.69 0.00 0.00 178.15 178.34 1va5 h LEU 133 N 0.89 0.94 -0.84 1.44 3.38 -0.80 -1.52 115.31 118.79 1va5 h LEU 133 Ca 0.14 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1va5 h LEU 133 Cb 0.68 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1va5 h LEU 133 CO 0.05 0.74 -0.37 0.00 0.09 0.00 0.00 178.44 178.95 1va5 h ALA 134 N 1.24 1.01 -0.58 1.53 0.00 -1.16 0.88 119.26 122.17 1va5 h ALA 134 Ca 0.27 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1va5 h ALA 134 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1va5 h ALA 134 CO -0.05 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1va5 h ALA 135 N 1.25 0.78 0.00 0.00 0.00 -0.40 -3.12 119.26 117.77 1va5 h ALA 135 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1va5 h ALA 135 Cb 0.81 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1va5 h ALA 135 CO 0.07 0.61 -1.20 0.66 0.00 0.00 0.00 179.25 179.39 1va5 n TYR 136 N -4.22 0.00 -3.11 0.00 4.02 -0.64 -4.61 117.16 108.61 1va5 n TYR 136 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.70 1va5 n TYR 136 Cb 0.34 -0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1va5 n TYR 136 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1va5 n TYR 137 N -1.65 1.58 -0.17 -0.72 4.02 0.30 -4.96 117.16 115.56 1va5 n TYR 137 Ca 0.02 -3.88 0.11 0.00 -0.01 0.00 0.00 57.90 54.14 1va5 n TYR 137 Cb 0.38 -0.44 0.43 0.00 -0.02 0.00 0.00 39.34 39.69 1va5 n TYR 137 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1va5 h PRO 138 N 3.03 0.55 -0.52 -0.72 0.13 -1.74 0.13 132.00 132.86 1va5 h PRO 138 Ca 0.11 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 1va5 h PRO 138 Cb 0.80 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1va5 h PRO 138 CO 0.62 0.36 0.12 1.96 -0.23 0.00 0.00 178.00 180.83 1va5 h GLN 139 N 0.57 0.83 -0.07 0.86 7.50 -1.92 -2.95 115.11 119.92 1va5 h GLN 139 Ca 0.34 -0.20 -0.23 0.00 0.50 0.00 0.00 58.65 59.06 1va5 h GLN 139 Cb 0.56 -0.11 0.01 0.00 0.05 0.00 0.00 27.48 27.99 1va5 h GLN 139 CO -0.12 0.80 -0.87 0.37 -1.50 0.00 0.00 178.83 177.51 1va5 h GLN 140 N 0.72 0.63 -2.92 1.46 4.15 -1.59 -1.24 115.11 116.32 1va5 h GLN 140 Ca 0.16 -0.59 -0.61 0.00 0.77 0.00 0.00 58.65 58.38 1va5 h GLN 140 Cb 0.35 0.14 -0.41 0.00 0.21 0.00 0.00 27.48 27.77 1va5 h GLN 140 CO 0.00 1.20 -0.69 -0.06 -1.93 0.00 0.00 178.83 177.35 1va5 s PHE 141 N -3.52 2.79 -1.20 3.99 0.08 -0.03 -1.04 117.98 119.05 1va5 s PHE 141 Ca -0.08 -3.00 0.25 0.00 0.12 0.00 0.00 56.93 54.22 1va5 s PHE 141 Cb 0.09 -2.20 1.15 0.00 -0.57 0.00 0.00 43.02 41.48 1va5 s PHE 141 CO 0.89 -0.65 1.81 -0.35 -0.10 0.00 0.00 175.22 176.82 1va5 n PRO 142 N 2.41 0.17 -4.56 0.24 -0.04 -1.12 -4.56 135.00 127.53 1va5 n PRO 142 Ca 0.20 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.50 1va5 n PRO 142 Cb 0.38 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 1va5 n PRO 142 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1va5 s TYR 143 N -2.80 1.22 -0.09 0.54 6.14 -1.22 -0.93 117.35 120.21 1va5 s TYR 143 Ca 0.17 -0.31 -0.07 0.00 0.64 0.00 0.00 57.07 57.50 1va5 s TYR 143 Cb 0.16 -0.84 0.03 0.00 0.42 0.00 0.00 41.96 41.73 1va5 s TYR 143 CO 0.42 -0.11 0.24 0.00 0.64 0.00 0.00 175.55 176.73 1va5 s ALA 144 N 0.08 -0.58 -0.03 3.97 0.00 -0.48 -1.74 121.76 122.98 1va5 s ALA 144 Ca -0.02 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1va5 s ALA 144 Cb -0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1va5 s ALA 144 CO 0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 175.76 175.41 1va5 s ALA 145 N 0.52 1.85 -0.18 0.00 0.00 0.18 -1.05 121.76 123.08 1va5 s ALA 145 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1va5 s ALA 145 Cb -0.05 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1va5 s ALA 145 CO -0.03 0.41 -0.12 0.45 0.00 0.00 0.00 175.76 176.47 1va5 s SER 146 N -0.34 3.14 -0.37 0.00 0.15 0.36 -1.69 113.70 114.95 1va5 s SER 146 Ca 0.04 -0.74 -0.08 0.00 0.70 0.00 0.00 55.95 55.87 1va5 s SER 146 Cb -0.10 -1.23 0.05 0.00 -1.71 0.00 0.00 66.02 63.03 1va5 s SER 146 CO 0.01 -0.11 0.16 -0.76 1.20 0.00 0.00 173.24 173.74 1va5 s LEU 147 N 1.42 4.63 -1.37 3.45 1.43 0.03 -0.98 118.68 127.29 1va5 s LEU 147 Ca 0.01 -1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 51.80 1va5 s LEU 147 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1va5 s LEU 147 CO -0.09 -0.40 1.04 -1.20 0.23 0.00 0.00 176.35 175.93 1va5 n SER 148 N 4.86 -4.52 -4.90 2.29 7.64 0.11 -0.85 113.62 118.25 1va5 n SER 148 Ca -0.11 -0.65 -0.29 0.00 1.01 0.00 0.00 58.87 58.83 1va5 n SER 148 Cb 0.44 -4.63 0.09 0.00 -1.01 0.00 0.00 64.21 59.09 1va5 n SER 148 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1va5 s GLY 149 N -3.64 1.60 -0.68 0.23 0.00 -1.26 -3.16 107.32 100.41 1va5 s GLY 149 Ca 0.42 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 1va5 s GLY 149 CO 0.77 -0.21 0.54 -1.36 0.00 0.00 0.00 173.10 172.83 1va5 s PHE 150 N -3.53 3.52 -2.00 1.90 0.08 -1.26 -4.82 117.98 111.87 1va5 s PHE 150 Ca 0.62 -2.48 0.03 0.00 0.12 0.00 0.00 56.93 55.22 1va5 s PHE 150 Cb -0.11 -3.39 0.08 0.00 -0.57 0.00 0.00 43.02 39.02 1va5 s PHE 150 CO 0.48 -0.89 1.06 1.28 -0.10 0.00 0.00 175.22 177.06 1va5 n LEU 151 N 3.66 0.47 -2.86 -0.37 4.77 -1.26 -4.01 117.00 117.40 1va5 n LEU 151 Ca 0.09 -0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 55.72 1va5 n LEU 151 Cb 0.41 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1va5 n LEU 151 CO 0.34 0.12 0.04 -3.20 -1.33 0.00 0.00 177.39 173.35 1va5 n ASN 152 N -0.24 -0.07 0.03 -1.43 5.15 -1.26 -1.58 115.26 115.86 1va5 n ASN 152 Ca 0.03 -2.97 0.21 0.00 -0.60 0.00 0.00 54.58 51.25 1va5 n ASN 152 Cb 0.08 0.18 0.72 0.00 -0.53 0.00 0.00 39.78 40.23 1va5 n ASN 152 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1va5 h PRO 153 N 2.83 0.00 -0.00 1.20 0.13 -1.90 -2.04 132.00 132.22 1va5 h PRO 153 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1va5 h PRO 153 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1va5 h PRO 153 CO 0.33 0.00 -0.29 -1.13 -0.23 0.00 0.00 178.00 176.68 1va5 n SER 154 N -4.12 0.51 -4.86 1.44 3.41 -1.26 -2.79 113.62 105.96 1va5 n SER 154 Ca 0.09 -0.31 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 1va5 n SER 154 Cb 0.62 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 1va5 n SER 154 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1va5 s GLU 155 N -2.80 3.89 1.87 4.33 -6.30 -0.77 -4.83 118.70 114.08 1va5 s GLU 155 Ca 0.18 0.36 0.00 0.00 -2.50 0.00 0.00 54.97 53.01 1va5 s GLU 155 Cb 0.19 -2.88 0.00 0.00 0.00 0.00 0.00 34.13 31.43 1va5 s GLU 155 CO 0.59 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.74 1va5 n GLY 156 N 0.61 2.72 0.25 -1.50 0.00 -1.26 -1.79 105.19 104.22 1va5 n GLY 156 Ca -0.05 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1va5 n GLY 156 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1va5 n TRP 157 N 14.00 0.00 -0.26 1.61 8.01 -1.26 -4.34 117.44 135.20 1va5 n TRP 157 Ca 0.00 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.21 1va5 n TRP 157 Cb 0.00 -0.08 0.14 0.00 -2.01 0.00 0.00 31.31 29.37 1va5 n TRP 157 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.69 175.19 1va5 h TRP 158 N 1.23 0.72 -0.86 -5.99 -0.00 -1.60 -0.16 115.95 109.29 1va5 h TRP 158 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1va5 h TRP 158 Cb 0.38 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.16 29.28 1va5 h TRP 158 CO 0.00 0.28 0.57 -1.35 -0.00 0.00 0.00 178.44 177.94 1va5 h PRO 159 N 0.68 1.09 -0.15 0.49 0.11 -1.71 0.28 132.00 132.78 1va5 h PRO 159 Ca 0.36 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 1va5 h PRO 159 Cb 0.35 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1va5 h PRO 159 CO -0.25 0.72 -0.06 1.15 -0.21 0.00 0.00 178.00 179.35 1va5 h THR 160 N 1.12 1.30 -0.64 -1.15 2.02 -1.61 -1.56 112.91 112.40 1va5 h THR 160 Ca 0.32 -1.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 1va5 h THR 160 Cb -0.07 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1va5 h THR 160 CO -0.08 0.31 0.16 -0.07 0.37 0.00 0.00 175.52 176.21 1va5 h LEU 161 N -0.01 0.93 -0.77 2.58 3.38 -0.67 -1.19 115.31 119.56 1va5 h LEU 161 Ca 0.04 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1va5 h LEU 161 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1va5 h LEU 161 CO 0.02 0.90 -0.04 0.40 0.09 0.00 0.00 178.44 179.80 1va5 h ILE 162 N 0.95 1.26 -0.63 1.22 2.04 -0.43 -1.03 117.51 120.89 1va5 h ILE 162 Ca 0.20 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1va5 h ILE 162 Cb 0.33 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1va5 h ILE 162 CO -0.00 0.40 0.21 1.23 0.00 0.00 0.00 178.15 179.99 1va5 h GLY 163 N 0.98 1.04 0.94 5.37 0.00 -0.72 -0.08 103.07 110.60 1va5 h GLY 163 Ca 0.15 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1va5 h GLY 163 CO 0.03 0.56 0.04 1.41 0.00 0.00 0.00 176.54 178.59 1va5 h LEU 164 N 0.89 0.66 -0.65 3.11 3.38 -0.98 -1.63 115.31 120.09 1va5 h LEU 164 Ca 0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1va5 h LEU 164 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1va5 h LEU 164 CO -0.01 0.77 0.24 0.00 0.09 0.00 0.00 178.44 179.53 1va5 h ALA 165 N 0.91 0.85 -0.48 1.53 0.00 -1.00 -1.10 119.26 119.97 1va5 h ALA 165 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1va5 h ALA 165 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1va5 h ALA 165 CO 0.01 0.48 0.03 0.52 0.00 0.00 0.00 179.25 180.29 1va5 h MET 166 N 0.93 0.78 -0.42 0.00 2.86 -0.88 -0.86 114.93 117.33 1va5 h MET 166 Ca 0.22 -0.20 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1va5 h MET 166 Cb 0.23 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1va5 h MET 166 CO -0.01 0.77 -0.27 -0.97 1.06 0.00 0.00 176.91 177.48 1va5 h ASN 167 N 0.73 0.93 0.64 1.22 -1.24 -0.94 -1.49 115.58 115.43 1va5 h ASN 167 Ca 0.15 -0.37 -0.06 0.00 0.71 0.00 0.00 56.30 56.73 1va5 h ASN 167 Cb 0.41 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1va5 h ASN 167 CO 0.01 1.14 -0.29 -0.78 -1.29 0.00 0.00 177.43 176.22 1va5 h ASP 168 N 0.77 0.00 -3.28 1.15 3.58 -0.80 0.62 116.42 118.45 1va5 h ASP 168 Ca 0.09 0.00 -0.77 0.00 0.42 0.00 0.00 57.03 56.77 1va5 h ASP 168 Cb 0.83 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.58 1va5 h ASP 168 CO 0.07 0.29 0.34 -0.24 -2.88 0.00 0.00 179.24 176.83 1va5 n SER 169 N -3.65 5.32 0.00 2.28 2.88 -0.36 -4.57 113.62 115.51 1va5 n SER 169 Ca -0.01 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.36 1va5 n SER 169 Cb 0.41 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1va5 n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1va5 n GLY 170 N 2.18 0.74 2.27 0.46 0.00 -1.26 -4.28 105.19 105.30 1va5 n GLY 170 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1va5 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1va5 n GLY 171 N -2.16 0.19 3.81 -0.02 0.00 0.21 -4.82 105.19 102.41 1va5 n GLY 171 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1va5 n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1va5 s TYR 172 N -2.59 3.15 -0.32 1.61 1.51 -0.59 -3.86 117.35 116.27 1va5 s TYR 172 Ca 0.00 1.55 -0.07 0.00 -1.01 0.00 0.00 57.07 57.54 1va5 s TYR 172 Cb 0.00 -2.95 0.02 0.00 -0.11 0.00 0.00 41.96 38.92 1va5 s TYR 172 CO 0.00 -0.64 0.10 1.21 -1.11 0.00 0.00 175.55 175.10 1va5 s ASN 173 N -2.40 5.23 0.57 2.29 3.84 -1.26 -2.62 114.94 120.58 1va5 s ASN 173 Ca 0.64 -0.90 0.26 0.00 0.21 0.00 0.00 52.86 53.07 1va5 s ASN 173 Cb -0.13 -1.88 1.57 0.00 -0.55 0.00 0.00 41.25 40.26 1va5 s ASN 173 CO 0.24 -0.26 2.12 0.00 -2.79 0.00 0.00 177.10 176.41 1va5 h ALA 174 N 8.24 1.90 -0.09 1.71 0.00 -1.91 -1.31 119.26 127.80 1va5 h ALA 174 Ca -0.28 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1va5 h ALA 174 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1va5 h ALA 174 CO 0.61 -0.25 -0.35 -0.91 0.00 0.00 0.00 179.25 178.35 1va5 h ASN 175 N 0.00 0.17 1.22 0.00 4.21 -1.94 -2.20 115.58 117.03 1va5 h ASN 175 Ca 0.08 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.46 1va5 h ASN 175 Cb 0.40 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1va5 h ASN 175 CO -0.00 0.52 -0.33 0.28 -1.29 0.00 0.00 177.43 176.61 1va5 h SER 176 N 0.15 0.00 0.01 5.81 0.02 -1.55 -0.68 113.55 117.30 1va5 h SER 176 Ca 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1va5 h SER 176 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1va5 h SER 176 CO 0.05 0.33 -0.00 -0.03 -1.14 0.00 0.00 176.83 176.04 1va5 h MET 177 N 0.00 -0.01 -0.10 3.45 1.85 -1.37 -1.62 114.93 117.13 1va5 h MET 177 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1va5 h MET 177 Cb 1.02 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.05 1va5 h MET 177 CO 0.04 -0.00 0.00 0.91 -0.40 0.00 0.00 176.91 177.46 1va5 n TRP 178 N -2.12 0.22 -4.30 1.39 8.01 -0.88 -2.06 117.44 117.70 1va5 n TRP 178 Ca -0.00 -0.68 0.00 0.00 -1.31 0.00 0.00 57.50 55.51 1va5 n TRP 178 Cb 0.00 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 1va5 n TRP 178 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1va5 n GLY 179 N -0.55 -1.13 3.73 6.99 0.00 -0.26 -4.43 105.19 109.52 1va5 n GLY 179 Ca 0.09 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1va5 n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1va5 s PRO 180 N 0.00 1.92 0.60 1.61 0.02 -1.26 -4.33 135.00 133.56 1va5 s PRO 180 Ca 0.00 1.47 0.29 0.00 0.02 0.00 0.00 61.00 62.78 1va5 s PRO 180 Cb 0.00 -1.84 1.59 0.00 0.02 0.00 0.00 34.50 34.28 1va5 s PRO 180 CO 0.00 -1.94 1.88 0.66 -0.33 0.00 0.00 177.00 177.27 1va5 h SER 181 N -0.98 0.00 0.79 2.53 4.64 -1.97 0.32 113.55 118.88 1va5 h SER 181 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1va5 h SER 181 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1va5 h SER 181 CO 0.48 0.00 -0.21 -1.54 -0.87 0.00 0.00 176.83 174.69 1va5 n SER 182 N -2.76 0.21 -4.76 4.97 3.41 -1.26 -4.82 113.62 108.62 1va5 n SER 182 Ca -0.02 0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.37 1va5 n SER 182 Cb 0.30 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1va5 n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1va5 s ASP 183 N -3.01 6.93 0.50 4.04 -1.08 0.11 -4.90 116.67 119.25 1va5 s ASP 183 Ca 0.13 2.53 0.29 0.00 -0.52 0.00 0.00 52.55 54.98 1va5 s ASP 183 Cb 0.18 -2.64 1.57 0.00 -1.46 0.00 0.00 42.92 40.57 1va5 s ASP 183 CO 0.60 -0.42 1.87 1.55 0.52 0.00 0.00 175.17 179.28 1va5 h PRO 184 N 3.78 0.00 -0.10 4.34 0.13 -1.88 -2.16 132.00 136.10 1va5 h PRO 184 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1va5 h PRO 184 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1va5 h PRO 184 CO 0.67 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.31 1va5 h ALA 185 N 1.72 1.58 -0.63 -0.56 0.00 -1.91 -1.58 119.26 117.87 1va5 h ALA 185 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1va5 h ALA 185 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1va5 h ALA 185 CO 0.00 0.31 0.13 -1.49 0.00 0.00 0.00 179.25 178.19 1va5 h TRP 186 N 0.15 1.08 0.04 0.00 4.06 -1.60 -2.38 115.95 117.30 1va5 h TRP 186 Ca 0.03 -0.14 -0.22 0.00 2.06 0.00 0.00 58.89 60.62 1va5 h TRP 186 Cb 0.34 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1va5 h TRP 186 CO 0.00 0.91 -1.00 0.87 -3.56 0.00 0.00 178.44 175.67 1va5 h LYS 187 N 0.94 0.16 -0.50 0.49 1.57 -1.68 -2.99 116.57 114.56 1va5 h LYS 187 Ca 0.19 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1va5 h LYS 187 Cb 0.40 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1va5 h LYS 187 CO 0.01 1.03 0.29 -0.09 -0.57 0.00 0.00 179.45 180.12 1va5 h ARG 188 N 0.07 0.68 -0.55 3.15 1.12 -1.14 -2.36 114.38 115.35 1va5 h ARG 188 Ca -0.06 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.66 1va5 h ARG 188 Cb 1.69 -0.14 -0.06 0.00 -0.01 0.00 0.00 29.97 31.44 1va5 h ARG 188 CO 0.15 0.49 0.10 0.09 -3.11 0.00 0.00 179.97 177.69 1va5 n ASN 189 N -4.43 4.72 -4.45 -3.80 3.02 -0.91 -4.90 115.26 104.52 1va5 n ASN 189 Ca 0.04 -3.13 -0.43 0.00 -0.03 0.00 0.00 54.58 51.03 1va5 n ASN 189 Cb 0.08 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 1va5 n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1va5 s ASP 190 N -1.29 6.06 0.27 6.41 -1.08 -0.89 -4.87 116.67 121.28 1va5 s ASP 190 Ca 0.51 -0.93 0.01 0.00 -0.52 0.00 0.00 52.55 51.62 1va5 s ASP 190 Cb 0.41 -2.14 0.63 0.00 -1.46 0.00 0.00 42.92 40.36 1va5 s ASP 190 CO 0.12 -0.45 1.70 -0.65 0.52 0.00 0.00 175.17 176.41 1va5 h PRO 191 N 8.61 0.37 -0.20 4.34 0.11 -1.87 -0.03 132.00 143.32 1va5 h PRO 191 Ca -0.27 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.85 1va5 h PRO 191 Cb 1.12 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1va5 h PRO 191 CO 0.73 0.24 -0.01 1.98 -0.21 0.00 0.00 178.00 180.73 1va5 h MET 192 N 0.38 0.05 -0.04 1.05 4.05 -1.67 -1.55 114.93 117.21 1va5 h MET 192 Ca 0.51 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.86 1va5 h MET 192 Cb 0.92 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 1va5 h MET 192 CO -0.51 0.03 -0.30 0.28 0.23 0.00 0.00 176.91 176.64 1va5 h VAL 193 N 0.05 1.23 -0.44 -5.77 2.07 -1.42 -2.93 116.25 109.04 1va5 h VAL 193 Ca 0.09 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1va5 h VAL 193 Cb 0.12 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1va5 h VAL 193 CO -0.17 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1va5 n GLN 194 N -4.16 2.27 -0.29 1.57 1.13 -0.18 -4.39 117.38 113.33 1va5 n GLN 194 Ca -0.02 -1.69 0.05 0.00 -1.94 0.00 0.00 57.00 53.40 1va5 n GLN 194 Cb 0.36 -1.45 0.20 0.00 0.11 0.00 0.00 30.24 29.46 1va5 n GLN 194 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1va5 h ILE 195 N 2.64 0.80 -0.72 5.09 2.04 -1.12 -0.75 117.51 125.50 1va5 h ILE 195 Ca 0.00 -0.23 0.14 0.00 1.00 0.00 0.00 64.86 65.76 1va5 h ILE 195 Cb 0.74 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1va5 h ILE 195 CO 0.05 0.12 0.48 -0.65 0.00 0.00 0.00 178.15 178.15 1va5 h PRO 196 N 0.68 0.41 -0.34 2.37 0.11 -1.85 -0.23 132.00 133.15 1va5 h PRO 196 Ca 0.43 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.38 1va5 h PRO 196 Cb 0.52 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1va5 h PRO 196 CO -0.31 0.27 -0.30 0.00 -0.21 0.00 0.00 178.00 177.45 1va5 h ARG 197 N 0.42 0.80 -0.24 1.05 3.08 -1.47 -0.46 114.38 117.56 1va5 h ARG 197 Ca 0.35 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1va5 h ARG 197 Cb 0.77 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1va5 h ARG 197 CO -0.11 1.04 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.71 1va5 h LEU 198 N 0.58 0.35 0.01 3.04 3.38 -0.92 -0.42 115.31 121.33 1va5 h LEU 198 Ca 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1va5 h LEU 198 Cb 0.88 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1va5 h LEU 198 CO 0.08 0.45 -0.00 0.58 0.09 0.00 0.00 178.44 179.63 1va5 h VAL 199 N 0.36 1.42 -0.74 1.22 2.07 -0.89 -1.62 116.25 118.06 1va5 h VAL 199 Ca 0.08 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.38 1va5 h VAL 199 Cb 0.32 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 1va5 h VAL 199 CO 0.01 0.34 0.41 0.00 0.02 0.00 0.00 177.57 178.34 1va5 h ALA 200 N 0.40 1.03 0.00 1.67 0.00 -0.85 -1.34 119.26 120.18 1va5 h ALA 200 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1va5 h ALA 200 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1va5 h ALA 200 CO 0.00 0.04 0.00 -0.91 0.00 0.00 0.00 179.25 178.38 1va5 h ASN 201 N 0.70 0.00 -3.56 0.00 2.35 -1.10 -3.47 115.58 110.51 1va5 h ASN 201 Ca 0.35 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.76 1va5 h ASN 201 Cb 0.31 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.72 1va5 h ASN 201 CO -0.23 0.00 -0.50 -3.20 -1.65 0.00 0.00 177.43 171.85 1va5 n ASN 202 N -2.77 -5.33 -4.76 5.81 2.85 -0.51 -4.92 115.26 105.63 1va5 n ASN 202 Ca 0.03 -0.20 -0.41 0.00 -0.11 0.00 0.00 54.58 53.89 1va5 n ASN 202 Cb 0.38 -4.22 -0.00 0.00 1.24 0.00 0.00 39.78 37.18 1va5 n ASN 202 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1va5 n THR 203 N -4.26 1.87 -3.04 -0.44 -1.04 -0.86 -4.95 114.28 101.56 1va5 n THR 203 Ca -0.12 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.05 61.01 1va5 n THR 203 Cb 0.61 -1.94 -0.06 0.00 -1.82 0.00 0.00 70.33 67.12 1va5 n THR 203 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1va5 s ARG 204 N -1.87 3.81 0.03 -2.82 3.00 -0.10 -4.65 118.95 116.35 1va5 s ARG 204 Ca 0.55 0.29 0.06 0.00 -1.00 0.00 0.00 55.73 55.63 1va5 s ARG 204 Cb -0.49 -3.77 -0.03 0.00 0.00 0.00 0.00 34.95 30.66 1va5 s ARG 204 CO 0.62 -0.71 -0.15 0.96 0.00 0.00 0.00 175.30 176.02 1va5 s ILE 205 N 2.82 3.03 -0.26 4.11 -4.36 -0.86 -1.39 121.20 124.29 1va5 s ILE 205 Ca 0.28 -1.06 0.03 0.00 -0.26 0.00 0.00 60.65 59.63 1va5 s ILE 205 Cb -0.14 -2.28 0.07 0.00 1.25 0.00 0.00 42.46 41.35 1va5 s ILE 205 CO 0.14 0.36 -0.08 0.86 0.24 0.00 0.00 174.94 176.46 1va5 s TRP 206 N -0.94 3.13 -0.21 1.37 -0.11 -0.21 -0.79 118.94 121.19 1va5 s TRP 206 Ca 0.15 -2.29 -0.02 0.00 1.22 0.00 0.00 56.10 55.17 1va5 s TRP 206 Cb -0.11 -1.97 0.00 0.00 -1.50 0.00 0.00 33.47 29.89 1va5 s TRP 206 CO 0.06 -0.87 -0.10 0.08 -4.62 0.00 0.00 176.95 171.50 1va5 s VAL 207 N 1.14 2.88 0.12 5.86 1.01 0.45 -0.49 120.40 131.38 1va5 s VAL 207 Ca -0.06 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1va5 s VAL 207 Cb -0.20 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1va5 s VAL 207 CO -0.06 0.45 -0.23 -0.47 0.00 0.00 0.00 175.10 174.80 1va5 s TYR 208 N 1.41 1.97 -0.29 5.22 6.14 -0.16 -0.76 117.35 130.88 1va5 s TYR 208 Ca 0.05 -0.41 -0.16 0.00 0.64 0.00 0.00 57.07 57.20 1va5 s TYR 208 Cb -0.14 -1.06 0.14 0.00 0.42 0.00 0.00 41.96 41.32 1va5 s TYR 208 CO -0.07 0.27 0.93 0.00 0.64 0.00 0.00 175.55 177.33 1va5 n GLY 210 N 4.04 -1.74 0.41 0.00 0.00 -1.26 -4.24 105.19 102.40 1va5 n GLY 210 Ca -0.17 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.25 1va5 n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1va5 n ASN 211 N -3.94 1.82 0.00 1.61 6.94 -0.98 -4.64 115.26 116.08 1va5 n ASN 211 Ca 0.14 -1.41 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 1va5 n ASN 211 Cb 0.50 0.07 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 1va5 n ASN 211 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1va5 n GLY 212 N 0.67 0.47 3.49 4.83 0.00 0.13 -4.23 105.19 110.54 1va5 n GLY 212 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1va5 n GLY 212 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1va5 s THR 213 N -2.00 5.23 0.71 2.61 2.01 -1.22 -4.64 115.64 118.34 1va5 s THR 213 Ca 0.00 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 1va5 s THR 213 Cb 0.00 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1va5 s THR 213 CO 0.00 -0.23 1.11 -2.16 -0.69 0.00 0.00 174.62 172.65 1va5 s PRO 214 N 1.81 2.52 0.00 4.92 0.04 -1.26 -0.13 135.00 142.89 1va5 s PRO 214 Ca 0.07 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1va5 s PRO 214 Cb -0.18 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1va5 s PRO 214 CO 0.11 -1.47 0.00 -1.13 0.04 0.00 0.00 177.00 174.55 1va5 n SER 215 N -2.85 1.89 0.00 6.66 3.41 -1.26 -4.82 113.62 116.66 1va5 n SER 215 Ca 0.10 -0.92 0.04 0.00 -0.26 0.00 0.00 58.87 57.83 1va5 n SER 215 Cb 0.52 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.65 1va5 n SER 215 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1va5 n ASP 216 N -1.02 0.00 0.22 4.04 8.00 -1.26 -1.82 116.55 124.71 1va5 n ASP 216 Ca 0.00 0.26 0.15 0.00 0.71 0.00 0.00 54.79 55.91 1va5 n ASP 216 Cb 0.00 -0.34 0.59 0.00 -0.02 0.00 0.00 41.12 41.34 1va5 n ASP 216 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1va5 h LEU 217 N 0.00 0.00 0.00 0.64 3.38 -1.99 -3.49 115.31 113.85 1va5 h LEU 217 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1va5 h LEU 217 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1va5 h LEU 217 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1va5 n GLY 218 N 0.13 -0.06 2.32 0.83 0.00 -0.76 -4.78 105.19 102.88 1va5 n GLY 218 Ca 0.01 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 1va5 n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1va5 n GLY 219 N 0.00 0.36 3.51 -0.02 0.00 -1.26 -4.34 105.19 103.44 1va5 n GLY 219 Ca 0.00 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1va5 n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1va5 s ASP 220 N -2.52 6.88 0.00 1.61 -1.08 -1.26 -4.53 116.67 115.77 1va5 s ASP 220 Ca 0.00 -2.53 -0.16 0.00 -0.52 0.00 0.00 52.55 49.34 1va5 s ASP 220 Cb 0.00 -2.47 0.03 0.00 -1.46 0.00 0.00 42.92 39.01 1va5 s ASP 220 CO 0.00 -1.00 0.35 0.54 0.52 0.00 0.00 175.17 175.58 1va5 s ASN 221 N 3.61 -0.23 0.17 -0.34 2.20 -1.26 -5.07 114.94 114.02 1va5 s ASN 221 Ca 0.45 0.07 -0.22 0.00 -0.94 0.00 0.00 52.86 52.22 1va5 s ASN 221 Cb -0.01 0.36 0.08 0.00 -2.00 0.00 0.00 41.25 39.68 1va5 s ASN 221 CO 0.00 -0.53 1.60 0.40 -2.94 0.00 0.00 177.10 175.63 1va5 h ILE 222 N 3.53 0.23 -0.13 0.54 2.04 -1.99 -0.94 117.51 120.79 1va5 h ILE 222 Ca -0.30 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.60 1va5 h ILE 222 Cb 1.18 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1va5 h ILE 222 CO 0.42 0.00 -0.14 -0.65 0.00 0.00 0.00 178.15 177.78 1va5 h PRO 223 N -0.23 -0.16 -0.91 2.37 0.11 -1.98 0.67 132.00 131.87 1va5 h PRO 223 Ca 0.19 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1va5 h PRO 223 Cb 0.53 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.62 1va5 h PRO 223 CO -0.56 -0.11 0.59 0.00 -0.21 0.00 0.00 178.00 177.71 1va5 h ALA 224 N 0.90 1.22 -0.11 -0.75 0.00 -1.76 -0.97 119.26 117.79 1va5 h ALA 224 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1va5 h ALA 224 Cb 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1va5 h ALA 224 CO -0.23 0.42 -0.14 0.87 0.00 0.00 0.00 179.25 180.17 1va5 h LYS 225 N 1.12 0.29 -0.17 0.00 1.57 -0.71 0.01 116.57 118.67 1va5 h LYS 225 Ca 0.37 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1va5 h LYS 225 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1va5 h LYS 225 CO -0.14 0.73 0.05 0.35 -0.57 0.00 0.00 179.45 179.87 1va5 h PHE 226 N -0.12 0.27 -0.60 -1.35 3.57 -0.71 -2.32 116.94 115.69 1va5 h PHE 226 Ca 0.01 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1va5 h PHE 226 Cb 0.69 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1va5 h PHE 226 CO 0.09 0.36 0.34 -0.07 -2.23 0.00 0.00 178.31 176.81 1va5 h LEU 227 N 0.10 0.53 -0.45 0.59 3.38 -1.28 -0.17 115.31 118.00 1va5 h LEU 227 Ca 0.05 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1va5 h LEU 227 Cb 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1va5 h LEU 227 CO -0.00 0.36 0.13 -0.08 0.09 0.00 0.00 178.44 178.93 1va5 h GLU 228 N 0.65 0.71 -0.74 1.13 4.57 -1.49 -1.19 114.58 118.22 1va5 h GLU 228 Ca 0.25 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1va5 h GLU 228 Cb 0.10 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1va5 h GLU 228 CO -0.14 0.69 0.40 0.78 -1.18 0.00 0.00 179.01 179.57 1va5 h GLY 229 N 0.60 1.11 0.73 1.92 0.00 -1.03 -1.30 103.07 105.11 1va5 h GLY 229 Ca 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1va5 h GLY 229 CO -0.00 0.49 -0.16 -2.00 0.00 0.00 0.00 176.54 174.86 1va5 h LEU 230 N 1.03 -0.39 -1.07 3.11 5.85 -0.81 -3.15 115.31 119.89 1va5 h LEU 230 Ca 0.26 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1va5 h LEU 230 Cb 0.04 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1va5 h LEU 230 CO -0.04 -0.07 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 1va5 h THR 231 N -0.73 0.00 -0.76 1.05 1.03 -1.19 -2.66 112.91 109.65 1va5 h THR 231 Ca -0.05 -0.34 0.04 0.00 -0.01 0.00 0.00 66.41 66.06 1va5 h THR 231 Cb 0.50 1.19 -0.04 0.00 -1.07 0.00 0.00 68.15 68.72 1va5 h THR 231 CO 0.08 0.00 0.50 0.25 -0.01 0.00 0.00 175.52 176.34 1va5 h LEU 232 N 0.00 0.77 -1.11 0.00 5.85 -1.19 -1.19 115.31 118.45 1va5 h LEU 232 Ca 0.00 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1va5 h LEU 232 Cb 0.42 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1va5 h LEU 232 CO 0.00 0.52 0.60 0.03 -0.34 0.00 0.00 178.44 179.25 1va5 h ARG 233 N 0.89 1.16 -0.26 1.25 3.08 -1.58 0.29 114.38 119.21 1va5 h ARG 233 Ca 0.31 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.14 1va5 h ARG 233 Cb 0.11 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1va5 h ARG 233 CO -0.10 0.77 -0.45 1.15 -1.07 0.00 0.00 179.97 180.27 1va5 h THR 234 N 1.20 1.30 -0.29 2.04 2.02 -1.39 -2.47 112.91 115.31 1va5 h THR 234 Ca 0.35 -1.64 -0.11 0.00 0.77 0.00 0.00 66.41 65.77 1va5 h THR 234 Cb -0.07 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1va5 h THR 234 CO -0.09 0.52 -0.29 0.78 0.37 0.00 0.00 175.52 176.82 1va5 h ASN 235 N 0.53 0.61 -0.41 4.18 2.35 -0.50 -0.14 115.58 122.20 1va5 h ASN 235 Ca 0.03 -0.23 -0.13 0.00 -0.55 0.00 0.00 56.30 55.43 1va5 h ASN 235 Cb 0.99 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1va5 h ASN 235 CO 0.09 0.87 -0.21 1.56 -1.65 0.00 0.00 177.43 178.09 1va5 h GLN 236 N 0.51 0.92 -0.02 0.81 4.20 -0.88 -1.36 115.11 119.29 1va5 h GLN 236 Ca 0.07 -0.38 -0.13 0.00 0.06 0.00 0.00 58.65 58.26 1va5 h GLN 236 Cb 0.76 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1va5 h GLN 236 CO 0.06 1.04 -0.60 1.15 -0.67 0.00 0.00 178.83 179.81 1va5 h THR 237 N 0.80 1.42 -0.12 -0.54 2.02 -1.22 -1.58 112.91 113.69 1va5 h THR 237 Ca 0.11 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.22 1va5 h THR 237 Cb 0.77 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1va5 h THR 237 CO 0.06 0.59 -0.01 0.15 0.37 0.00 0.00 175.52 176.69 1va5 h PHE 238 N 0.05 0.23 -0.45 3.16 3.57 -0.76 -1.02 116.94 121.71 1va5 h PHE 238 Ca -0.01 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1va5 h PHE 238 Cb 1.08 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1va5 h PHE 238 CO 0.01 0.47 0.20 -0.09 -2.23 0.00 0.00 178.31 176.67 1va5 h ARG 239 N -0.07 0.40 -0.30 1.11 1.12 -1.08 0.18 114.38 115.75 1va5 h ARG 239 Ca 0.03 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1va5 h ARG 239 Cb 0.38 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 1va5 h ARG 239 CO 0.01 0.26 0.19 -0.44 -3.11 0.00 0.00 179.97 176.88 1va5 h ASP 240 N 0.41 0.35 -0.36 -3.80 3.45 -1.18 -2.18 116.42 113.11 1va5 h ASP 240 Ca 0.20 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.53 1va5 h ASP 240 Cb 0.15 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1va5 h ASP 240 CO -0.17 0.27 -0.15 0.74 -1.57 0.00 0.00 179.24 178.36 1va5 h THR 241 N 0.39 1.26 0.04 0.35 2.02 -0.79 -1.39 112.91 114.80 1va5 h THR 241 Ca 0.11 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1va5 h THR 241 Cb -0.02 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1va5 h THR 241 CO -0.02 0.43 -0.04 0.22 0.37 0.00 0.00 175.52 176.47 1va5 h TYR 242 N 0.73 -0.11 -0.22 3.16 3.20 -0.47 0.43 116.97 123.68 1va5 h TYR 242 Ca 0.11 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1va5 h TYR 242 Cb 0.66 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1va5 h TYR 242 CO 0.04 -0.07 0.12 0.00 -1.64 0.00 0.00 178.16 176.61 1va5 h ALA 243 N 0.87 0.29 -0.06 1.82 0.00 -1.30 0.32 119.26 121.19 1va5 h ALA 243 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1va5 h ALA 243 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1va5 h ALA 243 CO -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 179.25 179.05 1va5 h ALA 244 N 1.01 1.90 -0.09 0.00 0.00 -1.06 -1.83 119.26 119.20 1va5 h ALA 244 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1va5 h ALA 244 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1va5 h ALA 244 CO -0.01 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 1va5 n ASP 245 N -4.49 1.12 0.00 0.00 10.43 0.12 -4.89 116.55 118.84 1va5 n ASP 245 Ca -0.02 -1.56 0.00 0.00 2.57 0.00 0.00 54.79 55.78 1va5 n ASP 245 Cb 0.11 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.02 1va5 n ASP 245 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1va5 n GLY 246 N 1.05 0.72 3.76 0.44 0.00 -0.69 -4.98 105.19 105.49 1va5 n GLY 246 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1va5 n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1va5 n GLY 247 N -1.88 1.36 0.37 -0.02 0.00 0.11 -4.89 105.19 100.23 1va5 n GLY 247 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1va5 n GLY 247 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1va5 n ARG 248 N 1.86 0.00 -2.21 1.61 1.85 -1.26 -4.51 116.66 114.00 1va5 n ARG 248 Ca 0.07 -0.50 -0.10 0.00 -1.00 0.00 0.00 57.85 56.33 1va5 n ARG 248 Cb 0.37 -0.28 0.05 0.00 -1.05 0.00 0.00 32.46 31.55 1va5 n ARG 248 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1va5 n ASN 249 N 0.00 3.01 -4.45 2.89 5.15 -1.26 -5.08 115.26 115.52 1va5 n ASN 249 Ca 0.00 -2.92 -0.23 0.00 -0.60 0.00 0.00 54.58 50.83 1va5 n ASN 249 Cb 0.58 -0.41 -0.10 0.00 -0.53 0.00 0.00 39.78 39.32 1va5 n ASN 249 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1va5 s GLY 250 N -3.54 1.81 -0.14 8.20 0.00 -1.26 -2.04 107.32 110.35 1va5 s GLY 250 Ca 0.39 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 43.28 1va5 s GLY 250 CO -0.02 -1.93 -0.19 0.14 0.00 0.00 0.00 173.10 171.10 1va5 s VAL 251 N -2.63 1.88 -0.26 1.40 1.01 0.03 -4.96 120.40 116.87 1va5 s VAL 251 Ca 0.29 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1va5 s VAL 251 Cb -0.03 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1va5 s VAL 251 CO 0.13 0.51 -0.08 -0.36 0.00 0.00 0.00 175.10 175.31 1va5 s PHE 252 N 1.01 3.19 -0.43 5.22 0.08 -1.26 -0.41 117.98 125.38 1va5 s PHE 252 Ca -0.04 -1.99 -0.08 0.00 0.12 0.00 0.00 56.93 54.94 1va5 s PHE 252 Cb -0.15 -2.00 0.09 0.00 -0.57 0.00 0.00 43.02 40.39 1va5 s PHE 252 CO -0.05 -0.82 0.27 -0.80 -0.10 0.00 0.00 175.22 173.71 1va5 s ASN 253 N 1.20 5.57 -0.57 1.36 0.02 0.06 -4.97 114.94 117.61 1va5 s ASN 253 Ca -0.05 -1.70 0.06 0.00 -1.02 0.00 0.00 52.86 50.16 1va5 s ASN 253 Cb -0.19 -1.96 0.29 0.00 0.02 0.00 0.00 41.25 39.41 1va5 s ASN 253 CO -0.04 -0.57 0.79 0.49 0.02 0.00 0.00 177.10 177.78 1va5 n PHE 254 N 4.85 3.02 -1.23 2.20 0.99 -1.26 -2.06 117.46 123.96 1va5 n PHE 254 Ca -0.08 -4.01 -0.31 0.00 -0.00 0.00 0.00 57.45 53.05 1va5 n PHE 254 Cb 0.42 -0.50 0.10 0.00 -1.00 0.00 0.00 39.48 38.51 1va5 n PHE 254 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1va5 s PRO 255 N -2.65 1.98 0.00 -1.08 0.04 -1.26 -4.90 135.00 127.13 1va5 s PRO 255 Ca 0.42 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 1va5 s PRO 255 Cb 0.21 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.77 1va5 s PRO 255 CO -0.07 -1.82 2.65 -0.35 0.04 0.00 0.00 177.00 177.45 1va5 n PRO 256 N -3.63 1.40 -3.84 0.56 -0.04 -1.26 -3.95 135.00 124.24 1va5 n PRO 256 Ca 0.09 -0.41 -0.06 0.00 -0.04 0.00 0.00 63.50 63.07 1va5 n PRO 256 Cb 0.54 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.59 1va5 n PRO 256 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1va5 s ASN 257 N 2.01 -0.03 0.00 3.54 4.22 -1.26 -4.77 114.94 118.64 1va5 s ASN 257 Ca 0.28 -0.86 0.00 0.00 -2.14 0.00 0.00 52.86 50.14 1va5 s ASN 257 Cb 0.13 0.67 0.00 0.00 1.28 0.00 0.00 41.25 43.34 1va5 s ASN 257 CO 0.00 -1.33 0.00 0.61 -2.04 0.00 0.00 177.10 174.34 1va5 n GLY 258 N -0.59 2.04 3.61 0.45 0.00 0.82 -2.32 105.19 109.20 1va5 n GLY 258 Ca -0.06 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1va5 n GLY 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1va5 s THR 259 N -0.74 1.41 -1.08 2.61 -4.23 -1.26 -0.70 115.64 111.65 1va5 s THR 259 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 1va5 s THR 259 Cb 0.00 -2.64 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 1va5 s THR 259 CO 0.00 0.00 2.06 1.57 -0.54 0.00 0.00 174.62 177.71 1va5 n HIS 260 N -0.98 2.63 -3.87 3.99 -0.00 -0.02 -4.82 115.22 112.14 1va5 n HIS 260 Ca -0.09 -2.32 -0.09 0.00 0.46 0.00 0.00 57.72 55.69 1va5 n HIS 260 Cb 0.67 -2.09 -0.07 0.00 -0.12 0.00 0.00 29.99 28.37 1va5 n HIS 260 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1va5 s SER 261 N 4.23 0.14 0.32 0.26 1.04 -1.26 -4.73 113.70 113.71 1va5 s SER 261 Ca 0.53 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 56.33 1va5 s SER 261 Cb 0.14 0.33 0.65 0.00 0.10 0.00 0.00 66.02 67.25 1va5 s SER 261 CO 0.03 -0.72 1.89 -0.50 0.98 0.00 0.00 173.24 174.92 1va5 h TRP 262 N 2.77 0.95 -0.79 5.02 4.06 -1.95 -3.00 115.95 123.01 1va5 h TRP 262 Ca -0.34 0.03 0.13 0.00 2.06 0.00 0.00 58.89 60.76 1va5 h TRP 262 Cb 1.20 -0.31 -0.09 0.00 -1.00 0.00 0.00 29.16 28.96 1va5 h TRP 262 CO 0.43 0.43 0.39 -1.35 -3.56 0.00 0.00 178.44 174.79 1va5 h PRO 263 N 0.88 0.59 -0.15 0.49 0.11 -1.89 0.12 132.00 132.15 1va5 h PRO 263 Ca 0.42 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.30 1va5 h PRO 263 Cb 0.42 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1va5 h PRO 263 CO -0.18 0.39 -0.67 1.88 -0.21 0.00 0.00 178.00 179.21 1va5 h TYR 264 N 0.60 0.79 -0.25 0.65 -1.99 -1.84 -2.21 116.97 112.72 1va5 h TYR 264 Ca 0.42 -0.32 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1va5 h TYR 264 Cb 0.54 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1va5 h TYR 264 CO -0.11 1.10 -0.15 -1.49 -0.00 0.00 0.00 178.16 177.51 1va5 h TRP 265 N 0.43 0.46 -0.34 4.88 6.55 -1.36 -1.90 115.95 124.68 1va5 h TRP 265 Ca -0.02 -0.07 -0.14 0.00 0.95 0.00 0.00 58.89 59.61 1va5 h TRP 265 Cb 1.26 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 1va5 h TRP 265 CO 0.06 0.57 -0.35 -0.97 -1.05 0.00 0.00 178.44 176.70 1va5 h ASN 266 N 0.40 0.81 -0.91 -3.49 -0.73 -0.83 -1.01 115.58 109.82 1va5 h ASN 266 Ca 0.07 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 57.88 1va5 h ASN 266 Cb 0.50 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.82 1va5 h ASN 266 CO 0.03 1.08 0.51 -0.08 -0.37 0.00 0.00 177.43 178.61 1va5 h GLU 267 N 0.65 1.26 -0.16 6.67 4.22 -0.91 -1.91 114.58 124.40 1va5 h GLU 267 Ca 0.06 -0.14 -0.16 0.00 0.08 0.00 0.00 59.36 59.21 1va5 h GLU 267 Cb 0.89 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1va5 h GLU 267 CO 0.08 0.91 -0.55 1.96 -2.18 0.00 0.00 179.01 179.23 1va5 h GLN 268 N 1.27 0.48 -0.90 1.92 1.08 -1.13 -1.62 115.11 116.21 1va5 h GLN 268 Ca 0.32 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1va5 h GLN 268 Cb 0.01 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 1va5 h GLN 268 CO -0.05 0.91 0.53 1.25 -0.95 0.00 0.00 178.83 180.52 1va5 h LEU 269 N 0.37 1.10 -0.21 1.46 5.85 -0.64 -0.51 115.31 122.72 1va5 h LEU 269 Ca 0.01 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1va5 h LEU 269 Cb 1.08 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1va5 h LEU 269 CO 0.10 0.85 -0.22 0.58 -0.34 0.00 0.00 178.44 179.42 1va5 h VAL 270 N 1.25 1.32 -0.39 1.05 2.07 -1.23 -3.04 116.25 117.29 1va5 h VAL 270 Ca 0.32 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1va5 h VAL 270 Cb -0.03 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1va5 h VAL 270 CO -0.06 0.42 0.17 0.00 0.02 0.00 0.00 177.57 178.13 1va5 h ALA 271 N 0.65 1.58 0.00 1.67 0.00 -0.80 -2.57 119.26 119.80 1va5 h ALA 271 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1va5 h ALA 271 Cb 0.77 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1va5 h ALA 271 CO 0.05 0.34 -0.22 0.00 0.00 0.00 0.00 179.25 179.42 1va5 n MET 272 N -4.40 0.01 -0.02 0.00 0.00 -0.24 -4.32 117.12 108.14 1va5 n MET 272 Ca 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 57.70 57.63 1va5 n MET 272 Cb 0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 33.22 31.80 1va5 n MET 272 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1va5 h LYS 273 N 0.00 -0.36 -0.57 3.17 3.64 -1.33 0.61 116.57 121.73 1va5 h LYS 273 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1va5 h LYS 273 Cb 0.51 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1va5 h LYS 273 CO 0.00 -0.24 0.34 0.00 -2.27 0.00 0.00 179.45 177.28 1va5 h ALA 274 N 0.46 1.53 -0.51 5.00 0.00 -1.78 -0.43 119.26 123.53 1va5 h ALA 274 Ca 0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1va5 h ALA 274 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1va5 h ALA 274 CO -0.38 0.41 0.07 0.22 0.00 0.00 0.00 179.25 179.57 1va5 h ASP 275 N 0.78 0.82 -0.32 0.00 3.58 -1.45 -1.70 116.42 118.13 1va5 h ASP 275 Ca 0.20 -0.27 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 1va5 h ASP 275 Cb -0.03 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1va5 h ASP 275 CO -0.04 0.88 -0.11 0.40 -2.88 0.00 0.00 179.24 177.50 1va5 h ILE 276 N 0.74 1.28 -0.41 2.25 2.04 -0.41 -1.93 117.51 121.07 1va5 h ILE 276 Ca 0.15 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.89 1va5 h ILE 276 Cb 0.41 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1va5 h ILE 276 CO 0.01 0.38 0.14 1.56 0.00 0.00 0.00 178.15 180.24 1va5 h GLN 277 N 0.40 0.30 -0.29 2.37 4.20 -0.95 0.23 115.11 121.37 1va5 h GLN 277 Ca 0.08 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1va5 h GLN 277 Cb 0.61 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1va5 h GLN 277 CO 0.04 0.20 -0.33 0.45 -0.67 0.00 0.00 178.83 178.51 1va5 h HIS 278 N 0.31 0.72 0.01 2.96 3.86 -1.28 0.56 115.15 122.29 1va5 h HIS 278 Ca 0.19 -0.19 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 1va5 h HIS 278 Cb 0.17 -0.16 0.02 0.00 1.06 0.00 0.00 27.41 28.50 1va5 h HIS 278 CO -0.15 0.87 -0.87 0.28 0.86 0.00 0.00 177.93 178.92 1va5 h VAL 279 N 0.52 1.35 0.00 2.45 2.07 -0.91 -1.92 116.25 119.81 1va5 h VAL 279 Ca 0.06 -2.20 -0.25 0.00 0.82 0.00 0.00 66.70 65.13 1va5 h VAL 279 Cb 0.82 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 1va5 h VAL 279 CO 0.07 0.66 -1.38 -0.07 0.02 0.00 0.00 177.57 176.87 1va5 h LEU 280 N 0.15 0.00 -2.88 2.57 3.38 -0.59 -3.36 115.31 114.58 1va5 h LEU 280 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1va5 h LEU 280 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1va5 h LEU 280 CO 0.17 0.96 0.00 0.59 0.09 0.00 0.00 178.44 180.25 1va5 n ASN 281 N -3.16 2.76 0.00 -0.43 5.03 0.19 -5.03 115.26 114.62 1va5 n ASN 281 Ca -0.09 -1.99 0.00 0.00 0.87 0.00 0.00 54.58 53.36 1va5 n ASN 281 Cb 0.99 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.55 1va5 n ASN 281 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04