#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv4 s VAL 2 N 0.00 1.41 -0.14 2.03 1.01 -1.03 -2.36 120.40 121.32 2dv4 s VAL 2 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2dv4 s VAL 2 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2dv4 s VAL 2 CO 0.00 0.41 -0.13 -0.22 0.00 0.00 0.00 175.10 175.16 2dv4 s LEU 3 N 0.21 2.67 -0.21 3.92 2.96 0.17 -1.10 118.68 127.29 2dv4 s LEU 3 Ca -0.08 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 2dv4 s LEU 3 Cb -0.13 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2dv4 s LEU 3 CO 0.03 0.14 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.86 2dv4 s TYR 4 N 0.47 2.97 -0.36 5.38 2.02 0.55 -1.53 117.35 126.86 2dv4 s TYR 4 Ca -0.10 -0.77 -0.20 0.00 -0.37 0.00 0.00 57.07 55.64 2dv4 s TYR 4 Cb -0.16 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 2dv4 s TYR 4 CO 0.04 -0.44 0.63 -0.06 -1.57 0.00 0.00 175.55 174.16 2dv4 s PHE 5 N 1.28 3.15 -0.14 2.71 0.40 -0.21 -0.32 117.98 124.85 2dv4 s PHE 5 Ca 0.03 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.72 2dv4 s PHE 5 Cb -0.14 -3.13 0.01 0.00 0.51 0.00 0.00 43.02 40.27 2dv4 s PHE 5 CO -0.01 -0.62 -0.21 0.42 0.70 0.00 0.00 175.22 175.50 2dv4 s ILE 6 N 2.69 2.16 0.21 0.64 1.01 -0.30 -0.46 121.20 127.14 2dv4 s ILE 6 Ca 0.24 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 2dv4 s ILE 6 Cb -0.15 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.37 2dv4 s ILE 6 CO 0.15 0.54 0.92 -0.83 0.00 0.00 0.00 174.94 175.72 2dv4 s GLY 7 N 0.84 3.07 0.00 6.18 0.00 -0.73 -1.88 107.32 114.80 2dv4 s GLY 7 Ca -0.06 0.57 0.24 0.00 0.00 0.00 0.00 44.72 45.47 2dv4 s GLY 7 CO -0.02 1.19 1.32 1.04 0.00 0.00 0.00 173.10 176.62 2dv4 n LEU 8 N 1.73 1.12 0.00 0.66 4.77 0.80 -4.44 117.00 121.63 2dv4 n LEU 8 Ca -0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2dv4 n LEU 8 Cb 0.48 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2dv4 n LEU 8 CO 0.50 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2dv4 n GLY 9 N 1.42 -1.78 0.07 -0.72 0.00 -0.91 -2.70 105.19 100.59 2dv4 n GLY 9 Ca 0.09 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2dv4 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv4 h LEU 10 N 0.00 0.06 0.00 0.99 3.38 -1.80 0.43 115.31 118.36 2dv4 h LEU 10 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2dv4 h LEU 10 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dv4 h LEU 10 CO 0.00 0.98 -0.46 0.00 0.09 0.00 0.00 178.44 179.05 2dv4 n TYR 11 N -4.58 -0.09 -4.65 1.13 9.36 -1.26 -4.76 117.16 112.31 2dv4 n TYR 11 Ca -0.10 0.02 -0.30 0.00 3.32 0.00 0.00 57.90 60.83 2dv4 n TYR 11 Cb 0.49 0.25 -0.07 0.00 -0.63 0.00 0.00 39.34 39.38 2dv4 n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dv4 s ASP 12 N -5.03 3.51 0.30 2.98 1.47 -1.26 -0.89 116.67 117.74 2dv4 s ASP 12 Ca 0.00 -1.73 0.21 0.00 1.18 0.00 0.00 52.55 52.21 2dv4 s ASP 12 Cb 0.00 0.66 1.10 0.00 -0.34 0.00 0.00 42.92 44.34 2dv4 s ASP 12 CO 0.00 -0.97 1.64 -1.84 0.68 0.00 0.00 175.17 174.68 2dv4 n GLU 13 N -1.13 0.14 -0.10 2.11 0.00 -1.26 -1.45 120.64 118.94 2dv4 n GLU 13 Ca -0.14 0.60 0.11 0.00 0.00 0.00 0.00 57.16 57.73 2dv4 n GLU 13 Cb 0.66 -1.93 0.32 0.00 0.00 0.00 0.00 31.44 30.49 2dv4 n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2dv4 n ARG 14 N -2.22 1.95 0.00 3.44 1.74 -1.26 -3.96 116.66 116.36 2dv4 n ARG 14 Ca -0.01 -1.43 0.14 0.00 -0.77 0.00 0.00 57.85 55.78 2dv4 n ARG 14 Cb 0.06 -1.43 0.61 0.00 -1.02 0.00 0.00 32.46 30.68 2dv4 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dv4 n ASP 15 N 0.66 1.01 -4.83 0.55 8.00 -0.53 -4.82 116.55 116.59 2dv4 n ASP 15 Ca 0.17 -1.21 -0.32 0.00 0.71 0.00 0.00 54.79 54.14 2dv4 n ASP 15 Cb 0.41 0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 2dv4 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dv4 s ILE 16 N -2.12 4.24 0.52 0.53 2.07 -1.10 -3.77 121.20 121.58 2dv4 s ILE 16 Ca 0.37 1.05 -0.07 0.00 -1.41 0.00 0.00 60.65 60.59 2dv4 s ILE 16 Cb 0.21 -3.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.18 2dv4 s ILE 16 CO 0.38 -0.64 0.86 0.42 -1.91 0.00 0.00 174.94 174.05 2dv4 s THR 17 N -2.59 4.80 0.30 4.00 -4.23 -1.26 -4.89 115.64 111.76 2dv4 s THR 17 Ca 0.61 0.38 0.01 0.00 -1.18 0.00 0.00 61.69 61.50 2dv4 s THR 17 Cb -0.12 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.15 2dv4 s THR 17 CO 0.35 -0.92 1.89 0.58 -0.54 0.00 0.00 174.62 175.99 2dv4 h VAL 18 N 0.06 1.03 -0.30 2.29 2.07 -1.96 -0.02 116.25 119.43 2dv4 h VAL 18 Ca -0.46 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2dv4 h VAL 18 Cb 1.20 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2dv4 h VAL 18 CO 0.62 0.19 0.14 0.50 0.02 0.00 0.00 177.57 179.04 2dv4 h LYS 19 N 1.03 0.43 -0.54 1.57 3.64 -1.97 -1.97 116.57 118.76 2dv4 h LYS 19 Ca 0.42 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2dv4 h LYS 19 Cb 0.27 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2dv4 h LYS 19 CO -0.17 0.41 0.35 0.78 -2.27 0.00 0.00 179.45 178.54 2dv4 h GLY 20 N 0.35 0.77 0.91 5.01 0.00 -1.52 -1.81 103.07 106.78 2dv4 h GLY 20 Ca 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2dv4 h GLY 20 CO -0.01 0.29 -0.17 -2.00 0.00 0.00 0.00 176.54 174.65 2dv4 h LEU 21 N 0.73 -0.41 -0.78 3.11 5.85 -0.92 -0.55 115.31 122.35 2dv4 h LEU 21 Ca 0.20 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2dv4 h LEU 21 Cb -0.06 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2dv4 h LEU 21 CO -0.04 -0.21 0.47 -0.33 -0.34 0.00 0.00 178.44 177.98 2dv4 h GLU 22 N -0.57 0.83 -0.41 1.25 5.08 -1.31 -0.31 114.58 119.14 2dv4 h GLU 22 Ca -0.05 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2dv4 h GLU 22 Cb 0.43 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2dv4 h GLU 22 CO 0.08 0.55 -0.14 0.82 -1.00 0.00 0.00 179.01 179.32 2dv4 h ILE 23 N 0.85 1.28 -0.72 3.13 2.04 -1.26 -2.78 117.51 120.05 2dv4 h ILE 23 Ca 0.34 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2dv4 h ILE 23 Cb 0.18 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2dv4 h ILE 23 CO -0.18 0.42 0.40 0.00 0.00 0.00 0.00 178.15 178.79 2dv4 h ALA 24 N 0.84 1.35 -0.33 1.87 0.00 -0.53 -2.37 119.26 120.09 2dv4 h ALA 24 Ca 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dv4 h ALA 24 Cb 0.68 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dv4 h ALA 24 CO 0.05 0.54 -0.03 0.87 0.00 0.00 0.00 179.25 180.67 2dv4 h LYS 25 N 1.00 0.52 -0.00 0.00 1.57 -0.88 -2.40 116.57 116.38 2dv4 h LYS 25 Ca 0.26 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2dv4 h LYS 25 Cb 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2dv4 h LYS 25 CO -0.04 0.57 -0.06 1.63 -0.57 0.00 0.00 179.45 180.98 2dv4 n LYS 26 N -4.26 0.67 -2.86 3.15 5.02 -0.92 -4.87 118.16 114.08 2dv4 n LYS 26 Ca 0.01 -0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 55.78 2dv4 n LYS 26 Cb 0.27 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 2dv4 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dv4 h ASP 28 N 3.37 0.50 -4.23 0.00 3.32 -1.20 -3.45 116.42 114.74 2dv4 h ASP 28 Ca -0.47 -0.35 -0.37 0.00 0.02 0.00 0.00 57.03 55.85 2dv4 h ASP 28 Cb 1.19 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 2dv4 h ASP 28 CO 0.65 1.12 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.21 2dv4 s TYR 29 N -3.49 0.84 -0.11 4.55 2.02 -1.14 -5.03 117.35 114.98 2dv4 s TYR 29 Ca -0.06 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2dv4 s TYR 29 Cb 0.10 -0.52 0.04 0.00 -0.40 0.00 0.00 41.96 41.17 2dv4 s TYR 29 CO 0.85 -0.01 -0.01 0.08 -1.57 0.00 0.00 175.55 174.89 2dv4 s VAL 30 N -0.58 0.60 0.37 0.71 1.01 -1.26 -1.00 120.40 120.25 2dv4 s VAL 30 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2dv4 s VAL 30 Cb -0.06 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2dv4 s VAL 30 CO 0.00 0.17 0.25 -0.36 0.00 0.00 0.00 175.10 175.16 2dv4 s PHE 31 N 1.87 2.74 0.10 5.22 0.40 0.14 -1.66 117.98 126.78 2dv4 s PHE 31 Ca 0.03 -0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 55.70 2dv4 s PHE 31 Cb -0.14 -1.88 0.06 0.00 0.51 0.00 0.00 43.02 41.57 2dv4 s PHE 31 CO -0.07 0.15 0.58 0.00 0.70 0.00 0.00 175.22 176.58 2dv4 s ALA 32 N -2.44 -1.52 0.01 5.36 0.00 -0.73 -0.43 121.76 122.01 2dv4 s ALA 32 Ca 0.42 0.61 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2dv4 s ALA 32 Cb -0.02 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2dv4 s ALA 32 CO 0.25 -0.64 -0.13 -1.83 0.00 0.00 0.00 175.76 173.41 2dv4 s GLU 33 N -3.05 0.97 -0.28 0.00 4.04 -0.62 -0.67 118.70 119.09 2dv4 s GLU 33 Ca -0.02 -0.60 0.20 0.00 0.04 0.00 0.00 54.97 54.59 2dv4 s GLU 33 Cb -0.00 -0.96 0.50 0.00 0.02 0.00 0.00 34.13 33.68 2dv4 s GLU 33 CO -0.07 0.25 1.10 1.19 -1.84 0.00 0.00 175.26 175.89 2dv4 n PHE 34 N 2.35 1.46 -0.04 4.83 3.72 -1.26 -4.30 117.46 124.21 2dv4 n PHE 34 Ca -0.16 -2.26 -0.04 0.00 -0.05 0.00 0.00 57.45 54.94 2dv4 n PHE 34 Cb 0.55 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.76 2dv4 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dv4 n TYR 35 N -0.54 0.00 0.03 1.38 0.18 -1.26 -4.53 117.16 112.42 2dv4 n TYR 35 Ca 0.12 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.86 2dv4 n TYR 35 Cb 0.82 -0.43 0.19 0.00 -0.38 0.00 0.00 39.34 39.54 2dv4 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dv4 h THR 36 N 0.00 1.28 -2.87 -3.48 1.35 -1.99 -3.43 112.91 103.78 2dv4 h THR 36 Ca -0.23 -1.40 0.04 0.00 -0.55 0.00 0.00 66.41 64.26 2dv4 h THR 36 Cb 1.52 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 2dv4 h THR 36 CO 0.01 0.44 0.36 -0.55 -0.25 0.00 0.00 175.52 175.53 2dv4 s SER 37 N -6.84 -0.01 0.25 5.36 0.15 -1.26 -5.05 113.70 106.30 2dv4 s SER 37 Ca -0.06 -0.99 0.06 0.00 0.70 0.00 0.00 55.95 55.66 2dv4 s SER 37 Cb 0.13 0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 65.14 2dv4 s SER 37 CO 0.79 -1.48 -0.07 -0.76 1.20 0.00 0.00 173.24 172.92 2dv4 s LEU 38 N -3.15 2.46 -0.88 3.45 1.43 -1.26 -4.58 118.68 116.15 2dv4 s LEU 38 Ca 0.17 -1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.09 2dv4 s LEU 38 Cb -0.04 -0.58 0.22 0.00 0.03 0.00 0.00 46.19 45.81 2dv4 s LEU 38 CO 0.09 -0.33 0.77 -0.04 0.23 0.00 0.00 176.35 177.07 2dv4 s MET 39 N -3.73 3.28 0.54 1.70 -1.94 -1.26 -4.94 119.30 112.95 2dv4 s MET 39 Ca 0.27 -3.15 0.25 0.00 -1.71 0.00 0.00 55.69 51.35 2dv4 s MET 39 Cb 0.03 -4.00 1.41 0.00 2.01 0.00 0.00 34.83 34.28 2dv4 s MET 39 CO 0.10 -1.25 2.01 0.00 -0.01 0.00 0.00 175.02 175.87 2dv4 h ALA 40 N 6.25 2.40 -0.38 3.03 0.00 -1.86 -2.78 119.26 125.93 2dv4 h ALA 40 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dv4 h ALA 40 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dv4 h ALA 40 CO 0.85 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2dv4 n GLY 41 N -1.61 1.12 0.15 0.00 0.00 -0.07 -4.95 105.19 99.83 2dv4 n GLY 41 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2dv4 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dv4 n THR 42 N 0.60 0.00 -4.23 2.61 5.66 -1.05 -4.62 114.28 113.26 2dv4 n THR 42 Ca 0.14 -0.06 -0.13 0.00 -3.05 0.00 0.00 64.05 60.94 2dv4 n THR 42 Cb 0.41 0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.14 2dv4 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dv4 s THR 43 N -2.66 0.50 0.23 1.09 -4.23 -1.26 -4.92 115.64 104.39 2dv4 s THR 43 Ca 0.01 -1.97 -0.08 0.00 -1.18 0.00 0.00 61.69 58.48 2dv4 s THR 43 Cb -0.00 -2.18 0.21 0.00 1.34 0.00 0.00 72.50 71.87 2dv4 s THR 43 CO 0.01 -0.39 1.88 0.25 -0.54 0.00 0.00 174.62 175.83 2dv4 h LEU 44 N 2.69 1.07 -0.57 4.79 5.85 -1.99 -1.73 115.31 125.42 2dv4 h LEU 44 Ca -0.36 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2dv4 h LEU 44 Cb 1.21 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2dv4 h LEU 44 CO 0.61 0.82 0.37 1.23 -0.34 0.00 0.00 178.44 181.12 2dv4 h GLY 45 N 1.23 0.80 1.39 3.75 0.00 -1.99 0.90 103.07 109.16 2dv4 h GLY 45 Ca 0.32 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2dv4 h GLY 45 CO -0.06 0.27 -0.08 3.21 0.00 0.00 0.00 176.54 179.88 2dv4 h ARG 46 N 0.74 0.73 -0.38 4.80 3.08 -1.86 -0.46 114.38 121.04 2dv4 h ARG 46 Ca 0.21 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2dv4 h ARG 46 Cb -0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2dv4 h ARG 46 CO -0.06 0.80 -0.22 0.82 -1.07 0.00 0.00 179.97 180.24 2dv4 h ILE 47 N 0.67 1.28 -0.63 2.04 2.04 -0.88 -1.97 117.51 120.06 2dv4 h ILE 47 Ca 0.12 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2dv4 h ILE 47 Cb 0.53 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2dv4 h ILE 47 CO 0.03 0.45 0.38 1.56 0.00 0.00 0.00 178.15 180.57 2dv4 h GLN 48 N 0.63 0.85 -0.69 2.37 4.20 -0.51 -0.64 115.11 121.32 2dv4 h GLN 48 Ca 0.08 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2dv4 h GLN 48 Cb 0.78 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 2dv4 h GLN 48 CO 0.06 0.61 0.42 0.87 -0.67 0.00 0.00 178.83 180.13 2dv4 h LYS 49 N 0.85 0.80 -0.23 1.46 6.56 -0.96 0.66 116.57 125.71 2dv4 h LYS 49 Ca 0.22 -0.05 -0.06 0.00 -1.06 0.00 0.00 60.65 59.71 2dv4 h LYS 49 Cb -0.02 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.45 2dv4 h LYS 49 CO -0.04 0.53 -0.09 1.25 -2.06 0.00 0.00 179.45 179.04 2dv4 h LEU 50 N 0.82 0.48 -0.61 2.94 5.85 -0.94 -3.16 115.31 120.70 2dv4 h LEU 50 Ca 0.28 -0.40 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 2dv4 h LEU 50 Cb 0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2dv4 h LEU 50 CO -0.12 0.77 -0.50 0.40 -0.34 0.00 0.00 178.44 178.65 2dv4 h ILE 51 N 0.19 1.32 -0.22 4.05 1.08 -0.87 -3.47 117.51 119.58 2dv4 h ILE 51 Ca 0.05 -1.72 -0.04 0.00 -0.39 0.00 0.00 64.86 62.76 2dv4 h ILE 51 Cb 0.58 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 2dv4 h ILE 51 CO 0.03 0.53 -0.05 0.61 -0.69 0.00 0.00 178.15 178.59 2dv4 n GLY 52 N 0.14 0.37 3.13 5.37 0.00 0.23 -4.56 105.19 109.86 2dv4 n GLY 52 Ca -0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2dv4 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv4 s LYS 53 N -3.43 0.71 0.09 1.61 -0.14 -1.18 -5.06 119.74 112.33 2dv4 s LYS 53 Ca 0.00 -1.26 -0.30 0.00 -1.36 0.00 0.00 55.97 53.05 2dv4 s LYS 53 Cb 0.00 0.01 -0.05 0.00 -1.68 0.00 0.00 37.83 36.11 2dv4 s LYS 53 CO 0.00 -0.06 0.99 -2.00 -0.76 0.00 0.00 175.35 173.51 2dv4 s GLU 54 N -3.83 4.65 -0.22 1.68 2.56 -1.26 -4.71 118.70 117.56 2dv4 s GLU 54 Ca 0.09 1.48 -0.03 0.00 0.00 0.00 0.00 54.97 56.50 2dv4 s GLU 54 Cb 0.06 -3.39 -0.00 0.00 2.00 0.00 0.00 34.13 32.80 2dv4 s GLU 54 CO -0.07 0.12 -0.06 0.42 -0.56 0.00 0.00 175.26 175.11 2dv4 s ILE 55 N 0.27 3.18 -0.31 -3.70 1.01 -1.26 -4.26 121.20 116.14 2dv4 s ILE 55 Ca 0.49 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2dv4 s ILE 55 Cb -0.23 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2dv4 s ILE 55 CO 0.30 0.40 0.60 -0.60 0.00 0.00 0.00 174.94 175.64 2dv4 s ARG 56 N 1.44 3.88 0.22 2.79 3.52 -0.66 -4.94 118.95 125.20 2dv4 s ARG 56 Ca 0.05 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 2dv4 s ARG 56 Cb -0.14 -3.73 -0.08 0.00 -1.56 0.00 0.00 34.95 29.43 2dv4 s ARG 56 CO -0.04 -0.55 0.95 0.08 -0.81 0.00 0.00 175.30 174.92 2dv4 s VAL 57 N 2.54 4.13 0.04 7.11 1.01 -1.26 -1.78 120.40 132.19 2dv4 s VAL 57 Ca 0.24 2.07 0.09 0.00 0.00 0.00 0.00 61.98 64.37 2dv4 s VAL 57 Cb -0.15 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2dv4 s VAL 57 CO 0.12 0.46 -0.26 -0.76 0.00 0.00 0.00 175.10 174.66 2dv4 s LEU 58 N -0.97 2.15 0.79 3.92 1.43 0.15 -4.92 118.68 121.23 2dv4 s LEU 58 Ca 0.42 -0.57 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2dv4 s LEU 58 Cb -0.26 -1.28 0.14 0.00 0.03 0.00 0.00 46.19 44.82 2dv4 s LEU 58 CO 0.32 0.26 1.09 -0.94 0.23 0.00 0.00 176.35 177.32 2dv4 s SER 59 N -1.14 4.05 0.20 2.29 1.04 -1.26 -4.30 113.70 114.59 2dv4 s SER 59 Ca 0.11 -0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.39 2dv4 s SER 59 Cb -0.10 -0.27 0.15 0.00 0.10 0.00 0.00 66.02 65.90 2dv4 s SER 59 CO 0.02 -2.08 1.84 -0.09 0.98 0.00 0.00 173.24 173.91 2dv4 h ARG 60 N -0.87 1.01 -0.49 4.02 2.43 -1.99 -1.88 114.38 116.61 2dv4 h ARG 60 Ca -0.40 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 2dv4 h ARG 60 Cb 1.26 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2dv4 h ARG 60 CO 0.42 0.72 0.17 1.49 -1.51 0.00 0.00 179.97 181.26 2dv4 h GLU 61 N 1.01 0.76 -0.38 0.20 4.81 -1.97 0.28 114.58 119.29 2dv4 h GLU 61 Ca 0.27 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.42 2dv4 h GLU 61 Cb -0.03 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.16 2dv4 h GLU 61 CO -0.05 0.70 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.36 2dv4 h ASP 62 N 0.66 -0.46 0.25 1.04 3.32 -1.78 -0.72 116.42 118.73 2dv4 h ASP 62 Ca 0.16 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2dv4 h ASP 62 Cb 0.25 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2dv4 h ASP 62 CO -0.01 -0.17 -0.12 0.58 -1.72 0.00 0.00 179.24 177.81 2dv4 h VAL 63 N -0.05 0.00 -0.96 -1.35 2.07 -1.09 -0.30 116.25 114.57 2dv4 h VAL 63 Ca 0.19 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.36 2dv4 h VAL 63 Cb 0.33 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 2dv4 h VAL 63 CO -0.42 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.46 2dv4 h GLU 64 N -0.79 0.93 0.00 1.57 5.08 -0.49 -2.37 114.58 118.52 2dv4 h GLU 64 Ca -0.03 -0.06 -0.38 0.00 -1.00 0.00 0.00 59.36 57.89 2dv4 h GLU 64 Cb 0.26 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 2dv4 h GLU 64 CO 0.06 0.62 -2.45 1.04 -1.00 0.00 0.00 179.01 177.27 2dv4 n GLN 65 N -4.57 0.66 -0.23 2.33 3.00 -0.29 -4.75 117.38 113.54 2dv4 n GLN 65 Ca 0.17 0.09 0.09 0.00 -0.01 0.00 0.00 57.00 57.34 2dv4 n GLN 65 Cb 0.33 -1.52 0.18 0.00 0.00 0.00 0.00 30.24 29.22 2dv4 n GLN 65 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dv4 n ASN 66 N -3.08 2.64 -0.26 1.08 3.02 -0.22 -4.76 115.26 113.67 2dv4 n ASN 66 Ca -0.41 -3.17 0.03 0.00 -0.03 0.00 0.00 54.58 50.99 2dv4 n ASN 66 Cb 1.05 -0.47 0.16 0.00 -0.61 0.00 0.00 39.78 39.91 2dv4 n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2dv4 h PHE 67 N 0.53 0.67 0.00 3.10 3.57 -0.73 0.36 116.94 124.43 2dv4 h PHE 67 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2dv4 h PHE 67 Cb 1.13 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2dv4 h PHE 67 CO 0.22 0.21 0.00 -0.85 -2.23 0.00 0.00 178.31 175.66 2dv4 n GLU 68 N -4.87 0.13 -0.09 1.11 0.00 -1.26 -1.51 120.64 114.14 2dv4 n GLU 68 Ca 0.13 0.38 -0.10 0.00 0.00 0.00 0.00 57.16 57.57 2dv4 n GLU 68 Cb 0.32 -1.75 -0.13 0.00 0.00 0.00 0.00 31.44 29.88 2dv4 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dv4 n ASN 69 N -1.99 0.87 -0.10 -1.84 3.02 -0.11 -4.08 115.26 111.03 2dv4 n ASN 69 Ca 0.02 -0.02 -0.22 0.00 -0.03 0.00 0.00 54.58 54.34 2dv4 n ASN 69 Cb 0.20 0.76 -0.12 0.00 -0.61 0.00 0.00 39.78 40.02 2dv4 n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dv4 n ILE 70 N -2.72 1.55 -0.11 2.41 5.41 -0.08 -4.58 119.36 121.25 2dv4 n ILE 70 Ca -0.30 -0.08 -0.21 0.00 1.00 0.00 0.00 62.75 63.16 2dv4 n ILE 70 Cb 1.05 -2.02 -0.09 0.00 -0.71 0.00 0.00 39.64 37.87 2dv4 n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dv4 n VAL 71 N -4.36 1.52 -0.19 1.39 0.31 -0.57 -4.59 118.33 111.84 2dv4 n VAL 71 Ca -0.33 -0.10 0.10 0.00 -0.01 0.00 0.00 64.34 64.00 2dv4 n VAL 71 Cb 0.71 -2.05 0.40 0.00 -0.91 0.00 0.00 33.84 31.99 2dv4 n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dv4 h LEU 72 N -1.00 0.58 -0.14 7.52 3.38 -1.69 -2.58 115.31 121.37 2dv4 h LEU 72 Ca -0.40 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.63 2dv4 h LEU 72 Cb 1.29 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2dv4 h LEU 72 CO -0.24 0.34 -0.10 -0.65 0.09 0.00 0.00 178.44 177.88 2dv4 h PRO 73 N 0.64 -0.10 0.00 1.13 0.11 -1.81 -1.61 132.00 130.35 2dv4 h PRO 73 Ca 0.35 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.40 2dv4 h PRO 73 Cb 0.51 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2dv4 h PRO 73 CO -0.13 -0.07 -0.34 -0.07 -0.21 0.00 0.00 178.00 177.18 2dv4 h LEU 74 N -0.10 0.00 -1.45 2.35 3.38 -1.76 -2.24 115.31 115.48 2dv4 h LEU 74 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dv4 h LEU 74 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dv4 h LEU 74 CO -0.21 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2dv4 h ALA 75 N 1.66 1.00 -0.09 1.53 0.00 -0.93 -0.77 119.26 121.66 2dv4 h ALA 75 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2dv4 h ALA 75 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dv4 h ALA 75 CO 0.04 0.00 -0.59 0.87 0.00 0.00 0.00 179.25 179.57 2dv4 h LYS 76 N 0.00 0.30 0.00 0.00 1.79 -0.75 0.42 116.57 118.33 2dv4 h LYS 76 Ca 0.00 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2dv4 h LYS 76 Cb 0.34 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2dv4 h LYS 76 CO 0.00 0.80 0.00 -1.91 -1.08 0.00 0.00 179.45 177.26 2dv4 n GLU 77 N -3.89 0.37 -4.14 3.15 4.07 -1.06 -2.69 120.64 116.44 2dv4 n GLU 77 Ca -0.03 -0.82 -0.13 0.00 -0.06 0.00 0.00 57.16 56.13 2dv4 n GLU 77 Cb 0.61 -0.98 -0.08 0.00 -0.06 0.00 0.00 31.44 30.94 2dv4 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2dv4 s ASN 78 N -0.33 0.39 -0.29 4.31 0.01 -0.32 -4.45 114.94 114.26 2dv4 s ASN 78 Ca 0.00 -1.33 -0.19 0.00 -0.71 0.00 0.00 52.86 50.63 2dv4 s ASN 78 Cb 0.00 0.50 -0.01 0.00 0.41 0.00 0.00 41.25 42.14 2dv4 s ASN 78 CO 0.00 -1.01 0.57 -1.81 -1.51 0.00 0.00 177.10 173.34 2dv4 s ASP 79 N -3.16 6.45 0.03 -1.22 1.01 -1.26 -1.48 116.67 117.03 2dv4 s ASP 79 Ca 0.34 0.40 0.07 0.00 0.71 0.00 0.00 52.55 54.07 2dv4 s ASP 79 Cb 0.03 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2dv4 s ASP 79 CO 0.14 -0.41 -0.20 -0.69 0.21 0.00 0.00 175.17 174.22 2dv4 s VAL 80 N 2.47 2.60 -0.03 -1.27 1.01 -0.26 -0.65 120.40 124.27 2dv4 s VAL 80 Ca 0.23 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 61.09 2dv4 s VAL 80 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2dv4 s VAL 80 CO 0.11 0.39 -0.22 0.00 0.00 0.00 0.00 175.10 175.39 2dv4 s ALA 81 N -0.85 2.36 -0.27 5.51 0.00 -0.17 -0.33 121.76 128.00 2dv4 s ALA 81 Ca 0.13 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2dv4 s ALA 81 Cb -0.10 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.38 2dv4 s ALA 81 CO 0.03 0.54 -0.02 0.12 0.00 0.00 0.00 175.76 176.44 2dv4 s PHE 82 N -0.66 2.62 0.03 0.00 5.36 0.57 0.24 117.98 126.14 2dv4 s PHE 82 Ca 0.11 -2.03 -0.18 0.00 -0.96 0.00 0.00 56.93 53.86 2dv4 s PHE 82 Cb -0.10 -1.88 -0.06 0.00 -0.34 0.00 0.00 43.02 40.64 2dv4 s PHE 82 CO -0.00 -0.83 0.53 -0.51 -1.46 0.00 0.00 175.22 172.94 2dv4 s LEU 83 N 1.31 4.48 0.02 6.12 1.43 0.42 -1.16 118.68 131.31 2dv4 s LEU 83 Ca -0.01 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2dv4 s LEU 83 Cb -0.19 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2dv4 s LEU 83 CO -0.09 0.25 -0.03 0.42 0.23 0.00 0.00 176.35 177.13 2dv4 s THR 84 N -0.86 0.12 0.76 5.49 -4.23 -0.79 -1.59 115.64 114.55 2dv4 s THR 84 Ca 0.28 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 59.87 2dv4 s THR 84 Cb -0.18 -0.25 0.05 0.00 1.34 0.00 0.00 72.50 73.46 2dv4 s THR 84 CO 0.17 -0.42 1.14 -2.84 -0.54 0.00 0.00 174.62 172.12 2dv4 s PRO 85 N -1.26 2.14 4.99 3.99 0.02 -1.26 -0.14 135.00 143.47 2dv4 s PRO 85 Ca -0.13 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.33 2dv4 s PRO 85 Cb -0.09 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2dv4 s PRO 85 CO -0.01 -1.77 0.00 0.41 -0.33 0.00 0.00 177.00 175.30 2dv4 n GLY 86 N -0.35 1.75 3.58 0.52 0.00 0.15 -4.60 105.19 106.24 2dv4 n GLY 86 Ca 0.11 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2dv4 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dv4 s ASP 87 N -4.00 5.51 0.53 1.61 2.15 -1.24 -2.14 116.67 119.09 2dv4 s ASP 87 Ca 0.00 0.00 -0.22 0.00 0.43 0.00 0.00 52.55 52.76 2dv4 s ASP 87 Cb 0.00 -1.96 -0.06 0.00 -0.30 0.00 0.00 42.92 40.60 2dv4 s ASP 87 CO 0.00 0.11 1.18 -2.65 -0.17 0.00 0.00 175.17 173.64 2dv4 n PRO 88 N 3.96 1.44 -0.67 4.34 -0.02 -1.26 -2.49 135.00 140.29 2dv4 n PRO 88 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2dv4 n PRO 88 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2dv4 n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dv4 n LEU 89 N -0.56 0.09 -0.02 2.45 4.32 -1.26 -4.85 117.00 117.16 2dv4 n LEU 89 Ca 0.11 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.95 2dv4 n LEU 89 Cb 0.44 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 2dv4 n LEU 89 CO 0.53 -0.04 0.34 0.58 -1.22 0.00 0.00 177.39 177.58 2dv4 h VAL 90 N 0.00 1.30 -2.58 4.08 2.07 -1.89 -3.42 116.25 115.81 2dv4 h VAL 90 Ca 0.00 -1.94 -0.54 0.00 0.82 0.00 0.00 66.70 65.04 2dv4 h VAL 90 Cb 0.00 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2dv4 h VAL 90 CO 0.00 0.61 1.10 0.00 0.02 0.00 0.00 177.57 179.30 2dv4 s ALA 91 N -3.82 3.62 0.41 1.67 0.00 -1.26 -4.87 121.76 117.51 2dv4 s ALA 91 Ca -0.09 1.03 0.26 0.00 0.00 0.00 0.00 51.96 53.16 2dv4 s ALA 91 Cb 0.10 -3.75 1.38 0.00 0.00 0.00 0.00 23.12 20.84 2dv4 s ALA 91 CO 0.88 -1.39 1.61 1.79 0.00 0.00 0.00 175.76 178.65 2dv4 h THR 92 N 5.50 0.09 0.00 0.00 1.35 -2.02 -1.88 112.91 115.95 2dv4 h THR 92 Ca -0.41 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2dv4 h THR 92 Cb 1.19 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2dv4 h THR 92 CO 0.95 0.01 -0.18 0.71 -0.25 0.00 0.00 175.52 176.77 2dv4 h THR 93 N 0.08 0.00 -0.70 6.82 1.35 -1.92 -3.37 112.91 115.16 2dv4 h THR 93 Ca 0.83 -0.85 -0.06 0.00 -0.55 0.00 0.00 66.41 65.78 2dv4 h THR 93 Cb 2.44 1.75 -0.03 0.00 -1.73 0.00 0.00 68.15 70.58 2dv4 h THR 93 CO -0.54 0.00 0.21 0.45 -0.25 0.00 0.00 175.52 175.39 2dv4 h HIS 94 N 0.00 1.14 -0.73 4.73 -0.00 -1.67 -3.18 115.15 115.44 2dv4 h HIS 94 Ca 0.00 -0.12 0.15 0.00 -0.00 0.00 0.00 60.37 60.40 2dv4 h HIS 94 Cb 0.92 -0.33 -0.10 0.00 -0.00 0.00 0.00 27.41 27.91 2dv4 h HIS 94 CO 0.00 0.91 0.23 0.00 -0.00 0.00 0.00 177.93 179.07 2dv4 h ALA 95 N 1.17 0.98 -0.44 2.45 0.00 -1.75 0.04 119.26 121.71 2dv4 h ALA 95 Ca 0.23 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.40 2dv4 h ALA 95 Cb 0.31 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dv4 h ALA 95 CO -0.01 -0.28 0.33 1.49 0.00 0.00 0.00 179.25 180.79 2dv4 h GLU 96 N 0.35 0.00 0.00 0.00 4.22 -1.82 -0.56 114.58 116.77 2dv4 h GLU 96 Ca 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.83 2dv4 h GLU 96 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dv4 h GLU 96 CO -0.45 0.00 -0.06 -0.07 -2.18 0.00 0.00 179.01 176.26 2dv4 h LEU 97 N 0.00 0.00 -0.89 1.64 3.38 -1.11 -0.14 115.31 118.19 2dv4 h LEU 97 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2dv4 h LEU 97 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2dv4 h LEU 97 CO -0.00 0.06 -0.51 0.03 0.09 0.00 0.00 178.44 178.10 2dv4 h ARG 98 N 0.00 0.00 -0.20 1.13 3.08 -1.21 -1.67 114.38 115.51 2dv4 h ARG 98 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2dv4 h ARG 98 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2dv4 h ARG 98 CO 0.01 0.51 -0.55 0.82 -1.07 0.00 0.00 179.97 179.68 2dv4 h ILE 99 N 0.00 1.31 -0.71 2.04 2.04 -1.14 -1.42 117.51 119.63 2dv4 h ILE 99 Ca -0.01 -1.79 -0.07 0.00 1.00 0.00 0.00 64.86 63.99 2dv4 h ILE 99 Cb 0.97 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2dv4 h ILE 99 CO 0.07 0.56 0.17 0.03 0.00 0.00 0.00 178.15 178.98 2dv4 h ARG 100 N 0.47 1.15 -0.25 2.37 3.08 -1.13 -1.66 114.38 118.42 2dv4 h ARG 100 Ca 0.01 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2dv4 h ARG 100 Cb 1.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2dv4 h ARG 100 CO 0.11 1.01 0.12 0.00 -1.07 0.00 0.00 179.97 180.14 2dv4 h ALA 101 N 1.09 0.32 -0.74 0.04 0.00 -1.10 -1.98 119.26 116.89 2dv4 h ALA 101 Ca 0.22 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2dv4 h ALA 101 Cb 0.38 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2dv4 h ALA 101 CO 0.00 -0.13 0.43 -0.22 0.00 0.00 0.00 179.25 179.33 2dv4 h LYS 102 N 0.27 0.75 -0.04 0.00 3.64 -0.98 0.71 116.57 120.93 2dv4 h LYS 102 Ca 0.09 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 2dv4 h LYS 102 Cb 0.11 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2dv4 h LYS 102 CO -0.01 0.50 -0.49 0.00 -2.27 0.00 0.00 179.45 177.18 2dv4 h ARG 103 N 0.77 0.10 -0.00 1.90 3.08 -1.05 -1.87 114.38 117.30 2dv4 h ARG 103 Ca 0.33 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2dv4 h ARG 103 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2dv4 h ARG 103 CO -0.19 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 2dv4 n ALA 104 N -2.46 2.61 -2.18 0.04 0.00 -0.77 -4.87 120.51 112.88 2dv4 n ALA 104 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 2dv4 n ALA 104 Cb 0.52 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 2dv4 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 105 N 0.78 0.12 3.37 0.00 0.00 -0.70 -5.01 105.19 103.75 2dv4 n GLY 105 Ca 0.14 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 2dv4 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv4 s VAL 106 N -2.39 2.97 0.38 1.61 1.01 0.18 -5.00 120.40 119.15 2dv4 s VAL 106 Ca 0.01 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2dv4 s VAL 106 Cb -0.01 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 2dv4 s VAL 106 CO 0.02 0.53 1.02 -1.61 0.00 0.00 0.00 175.10 175.05 2dv4 s GLU 107 N 0.27 4.30 0.03 2.72 2.02 -1.00 -3.66 118.70 123.39 2dv4 s GLU 107 Ca -0.10 1.45 0.03 0.00 0.02 0.00 0.00 54.97 56.36 2dv4 s GLU 107 Cb -0.16 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.44 2dv4 s GLU 107 CO 0.06 -0.00 -0.08 -1.54 0.02 0.00 0.00 175.26 173.71 2dv4 s SER 108 N -1.59 0.96 0.02 -0.19 1.04 -1.26 -0.66 113.70 112.02 2dv4 s SER 108 Ca 0.55 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.55 2dv4 s SER 108 Cb -0.21 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2dv4 s SER 108 CO 0.26 -0.11 -0.06 -0.31 0.98 0.00 0.00 173.24 174.00 2dv4 s TYR 109 N -1.04 0.50 -0.16 5.02 1.51 -0.58 -4.96 117.35 117.63 2dv4 s TYR 109 Ca -0.06 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2dv4 s TYR 109 Cb -0.08 -0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 41.43 2dv4 s TYR 109 CO 0.01 -0.08 -0.04 0.08 -1.11 0.00 0.00 175.55 174.41 2dv4 s VAL 110 N -0.99 3.78 -0.31 0.71 1.01 -1.26 -1.05 120.40 122.30 2dv4 s VAL 110 Ca -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2dv4 s VAL 110 Cb -0.07 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2dv4 s VAL 110 CO -0.00 0.48 0.05 -0.63 0.00 0.00 0.00 175.10 175.00 2dv4 s ILE 111 N 0.53 3.41 0.83 2.22 1.09 0.39 -4.97 121.20 124.69 2dv4 s ILE 111 Ca -0.03 -1.17 -0.12 0.00 -1.10 0.00 0.00 60.65 58.23 2dv4 s ILE 111 Cb -0.14 -2.90 0.09 0.00 -1.06 0.00 0.00 42.46 38.44 2dv4 s ILE 111 CO 0.03 -0.09 1.11 -1.00 -0.10 0.00 0.00 174.94 174.89 2dv4 s HIS 112 N 1.35 2.76 0.18 3.97 3.76 -1.26 -1.77 115.29 124.28 2dv4 s HIS 112 Ca -0.02 1.05 -0.20 0.00 -0.15 0.00 0.00 55.06 55.73 2dv4 s HIS 112 Cb -0.19 -3.21 0.05 0.00 1.11 0.00 0.00 32.58 30.34 2dv4 s HIS 112 CO 0.01 -1.92 0.56 0.00 -0.85 0.00 0.00 174.74 172.53 2dv4 s ALA 113 N -3.21 -1.25 0.30 -1.40 0.00 -1.26 -4.61 121.76 110.33 2dv4 s ALA 113 Ca 0.62 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 2dv4 s ALA 113 Cb -0.14 0.84 -0.13 0.00 0.00 0.00 0.00 23.12 23.69 2dv4 s ALA 113 CO 0.54 -0.79 1.31 -2.30 0.00 0.00 0.00 175.76 174.51 2dv4 n PRO 114 N -0.35 2.03 -4.40 0.00 -0.02 -1.26 -3.86 135.00 127.14 2dv4 n PRO 114 Ca -0.13 0.72 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 2dv4 n PRO 114 Cb 0.63 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 2dv4 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv4 s SER 115 N -0.12 3.37 0.52 2.55 0.15 -1.26 -3.72 113.70 115.18 2dv4 s SER 115 Ca 0.60 -0.78 0.24 0.00 0.70 0.00 0.00 55.95 56.71 2dv4 s SER 115 Cb -0.61 -0.24 1.41 0.00 -1.71 0.00 0.00 66.02 64.87 2dv4 s SER 115 CO 0.58 0.16 2.09 -0.29 1.20 0.00 0.00 173.24 176.98 2dv4 h ILE 116 N 3.68 0.72 -0.74 6.45 6.09 -1.95 0.11 117.51 131.86 2dv4 h ILE 116 Ca -0.50 -0.44 0.07 0.00 -1.37 0.00 0.00 64.86 62.62 2dv4 h ILE 116 Cb 1.18 1.26 -0.05 0.00 0.47 0.00 0.00 36.82 39.69 2dv4 h ILE 116 CO 0.42 0.11 0.49 0.22 -3.07 0.00 0.00 178.15 176.31 2dv4 h TYR 117 N 0.00 0.79 0.00 2.19 3.20 -2.01 -2.36 116.97 118.78 2dv4 h TYR 117 Ca -0.00 0.02 -0.36 0.00 3.14 0.00 0.00 58.73 61.53 2dv4 h TYR 117 Cb 0.26 -0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 2dv4 h TYR 117 CO 0.00 0.42 -2.35 -1.13 -1.64 0.00 0.00 178.16 173.45 2dv4 n SER 118 N -4.48 0.04 0.30 -2.11 3.41 -0.66 -4.37 113.62 105.76 2dv4 n SER 118 Ca 0.11 0.02 0.17 0.00 -0.26 0.00 0.00 58.87 58.91 2dv4 n SER 118 Cb 0.23 0.96 0.94 0.00 -0.26 0.00 0.00 64.21 66.08 2dv4 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv4 h ALA 119 N 1.01 1.26 0.00 7.33 0.00 -0.60 -2.07 119.26 126.19 2dv4 h ALA 119 Ca -0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2dv4 h ALA 119 Cb 2.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2dv4 h ALA 119 CO 0.03 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.65 2dv4 n VAL 120 N -3.50 1.08 0.31 0.00 0.24 -0.91 -1.03 118.33 114.53 2dv4 n VAL 120 Ca -0.02 0.73 0.19 0.00 -2.04 0.00 0.00 64.34 63.19 2dv4 n VAL 120 Cb 0.14 -1.73 0.98 0.00 -1.47 0.00 0.00 33.84 31.76 2dv4 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dv4 h GLY 121 N 0.00 0.00 2.00 7.63 0.00 -1.64 0.26 103.07 111.31 2dv4 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv4 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dv4 n ILE 122 N -3.11 1.02 1.21 2.60 3.06 -0.20 -1.96 119.36 121.97 2dv4 n ILE 122 Ca -0.02 0.27 0.14 0.00 -2.50 0.00 0.00 62.75 60.64 2dv4 n ILE 122 Cb 0.26 -1.07 0.68 0.00 0.54 0.00 0.00 39.64 40.05 2dv4 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dv4 n THR 123 N -1.65 0.06 -0.03 9.51 -2.24 0.90 -4.89 114.28 115.93 2dv4 n THR 123 Ca 0.03 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2dv4 n THR 123 Cb 0.17 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2dv4 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv4 n GLY 124 N 1.27 1.78 3.73 3.38 0.00 -0.83 -4.59 105.19 109.93 2dv4 n GLY 124 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2dv4 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv4 s LEU 125 N 0.00 4.53 0.11 0.99 1.43 -1.26 -4.51 118.68 119.96 2dv4 s LEU 125 Ca 0.00 1.89 -0.31 0.00 -1.03 0.00 0.00 54.13 54.68 2dv4 s LEU 125 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2dv4 s LEU 125 CO 0.00 -0.06 1.65 -1.00 0.23 0.00 0.00 176.35 177.17 2dv4 s HIS 126 N -0.28 2.61 0.32 0.29 3.76 -1.26 -4.68 115.29 116.05 2dv4 s HIS 126 Ca 0.46 0.38 0.01 0.00 -0.15 0.00 0.00 55.06 55.76 2dv4 s HIS 126 Cb -0.25 -3.98 0.56 0.00 1.11 0.00 0.00 32.58 30.02 2dv4 s HIS 126 CO 0.31 -3.86 1.96 0.82 -0.85 0.00 0.00 174.74 173.13 2dv4 h ILE 127 N 4.51 1.13 0.00 0.60 5.03 -1.95 -1.97 117.51 124.86 2dv4 h ILE 127 Ca -0.43 -0.33 -0.00 0.00 -0.12 0.00 0.00 64.86 63.97 2dv4 h ILE 127 Cb 1.20 0.08 -0.00 0.00 -3.03 0.00 0.00 36.82 35.07 2dv4 h ILE 127 CO 0.93 0.18 -0.01 0.10 -0.68 0.00 0.00 178.15 178.66 2dv4 h TYR 128 N 0.97 0.00 -0.01 1.37 -0.00 -2.03 -2.24 116.97 115.03 2dv4 h TYR 128 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 2dv4 h TYR 128 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 2dv4 h TYR 128 CO -0.00 0.01 -0.05 1.63 -0.00 0.00 0.00 178.16 179.75 2dv4 n LYS 129 N -3.14 1.07 -2.72 0.10 5.02 -0.74 -4.83 118.16 112.92 2dv4 n LYS 129 Ca -0.01 -0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 2dv4 n LYS 129 Cb 0.19 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2dv4 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dv4 s PHE 130 N -2.19 3.71 0.00 2.13 0.40 -0.85 -0.00 117.98 121.18 2dv4 s PHE 130 Ca 0.37 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.44 2dv4 s PHE 130 Cb 0.21 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2dv4 s PHE 130 CO 0.40 0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.80 2dv4 n GLY 131 N 2.67 1.74 3.76 4.36 0.00 0.18 -4.85 105.19 113.05 2dv4 n GLY 131 Ca 0.05 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 2dv4 n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv4 s LYS 132 N 3.95 3.32 0.30 1.61 2.20 -1.26 -4.85 119.74 125.01 2dv4 s LYS 132 Ca 0.00 2.14 0.06 0.00 -0.36 0.00 0.00 55.97 57.81 2dv4 s LYS 132 Cb 0.00 -2.32 -0.02 0.00 -1.51 0.00 0.00 37.83 33.98 2dv4 s LYS 132 CO 0.00 -1.01 0.38 -1.12 -0.36 0.00 0.00 175.35 173.23 2dv4 s SER 133 N -1.02 5.89 0.19 1.43 0.01 -1.26 -4.38 113.70 114.55 2dv4 s SER 133 Ca 0.69 -0.18 -0.15 0.00 1.31 0.00 0.00 55.95 57.62 2dv4 s SER 133 Cb -0.38 -1.37 0.01 0.00 0.21 0.00 0.00 66.02 64.50 2dv4 s SER 133 CO 0.45 -0.28 0.45 0.00 0.41 0.00 0.00 173.24 174.27 2dv4 s ALA 134 N -2.14 -0.60 -0.11 1.44 0.00 -1.00 -5.02 121.76 114.32 2dv4 s ALA 134 Ca 0.40 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2dv4 s ALA 134 Cb -0.08 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2dv4 s ALA 134 CO 0.29 -0.76 -0.22 0.99 0.00 0.00 0.00 175.76 176.06 2dv4 s THR 135 N -3.91 2.19 -0.44 0.00 2.01 -1.26 -0.68 115.64 113.55 2dv4 s THR 135 Ca 0.12 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.93 2dv4 s THR 135 Cb 0.00 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.68 2dv4 s THR 135 CO -0.01 0.55 0.79 -0.69 -0.69 0.00 0.00 174.62 174.57 2dv4 s VAL 136 N 0.47 4.65 -0.12 3.82 1.01 0.03 -4.66 120.40 125.60 2dv4 s VAL 136 Ca -0.15 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 2dv4 s VAL 136 Cb -0.17 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2dv4 s VAL 136 CO 0.06 -0.70 0.15 0.00 0.00 0.00 0.00 175.10 174.61 2dv4 s ALA 137 N 3.30 3.86 0.27 5.51 0.00 -1.26 -1.74 121.76 131.70 2dv4 s ALA 137 Ca 0.30 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2dv4 s ALA 137 Cb -0.12 -2.00 -0.12 0.00 0.00 0.00 0.00 23.12 20.89 2dv4 s ALA 137 CO 0.22 0.58 1.63 0.71 0.00 0.00 0.00 175.76 178.91 2dv4 s TYR 138 N -0.93 2.78 0.79 0.00 2.02 -1.26 -4.84 117.35 115.91 2dv4 s TYR 138 Ca 0.15 0.66 -0.12 0.00 -0.37 0.00 0.00 57.07 57.39 2dv4 s TYR 138 Cb -0.12 -4.10 0.07 0.00 -0.40 0.00 0.00 41.96 37.41 2dv4 s TYR 138 CO 0.04 -3.81 1.12 -2.14 -1.57 0.00 0.00 175.55 169.19 2dv4 s PRO 139 N -0.07 2.13 -0.29 -1.71 0.02 -1.26 -4.92 135.00 128.89 2dv4 s PRO 139 Ca 0.66 0.41 -0.18 0.00 0.02 0.00 0.00 61.00 61.91 2dv4 s PRO 139 Cb -0.48 -1.94 0.15 0.00 0.02 0.00 0.00 34.50 32.24 2dv4 s PRO 139 CO 0.44 -1.54 1.04 -1.83 -0.33 0.00 0.00 177.00 174.78 2dv4 s GLU 140 N -5.33 0.36 4.95 5.54 -1.05 -0.69 -5.04 118.70 117.44 2dv4 s GLU 140 Ca 0.61 0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.99 2dv4 s GLU 140 Cb -0.13 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.66 2dv4 s GLU 140 CO 0.52 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 177.08 2dv4 n GLY 141 N 3.24 1.66 0.69 -3.83 0.00 -1.26 -1.92 105.19 103.77 2dv4 n GLY 141 Ca -0.17 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.26 2dv4 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dv4 n ASN 142 N 2.20 1.99 -4.52 1.61 4.13 -1.26 -4.83 115.26 114.59 2dv4 n ASN 142 Ca 0.00 -2.03 -0.41 0.00 1.68 0.00 0.00 54.58 53.82 2dv4 n ASN 142 Cb 0.00 -0.26 -0.10 0.00 -1.54 0.00 0.00 39.78 37.88 2dv4 n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dv4 s TRP 143 N -1.54 3.21 -0.60 3.10 -0.11 -0.81 -5.01 118.94 117.19 2dv4 s TRP 143 Ca 0.24 -0.20 0.04 0.00 1.22 0.00 0.00 56.10 57.40 2dv4 s TRP 143 Cb 0.13 -2.64 0.16 0.00 -1.50 0.00 0.00 33.47 29.62 2dv4 s TRP 143 CO 0.16 -0.47 0.39 0.12 -4.62 0.00 0.00 176.95 172.52 2dv4 s PHE 144 N 1.91 3.02 0.24 5.86 2.19 -1.26 -1.70 117.98 128.24 2dv4 s PHE 144 Ca 0.09 -3.08 -0.30 0.00 0.33 0.00 0.00 56.93 53.97 2dv4 s PHE 144 Cb -0.17 -2.45 -0.09 0.00 -1.31 0.00 0.00 43.02 39.00 2dv4 s PHE 144 CO 0.11 -0.65 1.25 -1.25 1.83 0.00 0.00 175.22 176.51 2dv4 s PRO 145 N -0.78 4.45 -0.01 10.12 0.04 -1.26 -4.94 135.00 142.61 2dv4 s PRO 145 Ca 0.23 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2dv4 s PRO 145 Cb -0.12 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2dv4 s PRO 145 CO -0.11 -0.12 0.88 0.25 0.04 0.00 0.00 177.00 177.94 2dv4 n THR 146 N 1.97 0.18 0.12 1.26 -2.24 -1.26 -4.88 114.28 109.44 2dv4 n THR 146 Ca 0.03 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2dv4 n THR 146 Cb 0.43 0.57 0.54 0.00 -2.10 0.00 0.00 70.33 69.78 2dv4 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dv4 h SER 147 N 0.00 0.22 0.27 3.42 4.64 -1.94 -1.43 113.55 118.72 2dv4 h SER 147 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dv4 h SER 147 Cb 1.23 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2dv4 h SER 147 CO 0.00 0.16 -0.04 0.10 -0.87 0.00 0.00 176.83 176.18 2dv4 h TYR 148 N 0.26 0.00 -0.20 4.77 -0.00 -1.90 -1.63 116.97 118.27 2dv4 h TYR 148 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.66 2dv4 h TYR 148 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.77 2dv4 h TYR 148 CO -0.00 0.04 -0.48 -0.92 -0.00 0.00 0.00 178.16 176.80 2dv4 h TYR 149 N 0.00 0.87 -0.28 0.10 5.03 -1.65 -2.73 116.97 118.31 2dv4 h TYR 149 Ca -0.00 -0.33 -0.09 0.00 2.58 0.00 0.00 58.73 60.89 2dv4 h TYR 149 Cb 0.18 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 2dv4 h TYR 149 CO 0.00 1.12 -0.19 -0.44 -1.32 0.00 0.00 178.16 177.33 2dv4 h ASP 150 N 0.38 0.50 -0.46 -2.11 3.32 -1.38 -1.99 116.42 114.69 2dv4 h ASP 150 Ca -0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2dv4 h ASP 150 Cb 1.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2dv4 h ASP 150 CO 0.11 0.71 0.25 0.58 -1.72 0.00 0.00 179.24 179.16 2dv4 h VAL 151 N 0.46 1.17 -0.44 -1.35 2.07 -1.34 -0.35 116.25 116.47 2dv4 h VAL 151 Ca 0.08 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2dv4 h VAL 151 Cb 0.59 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2dv4 h VAL 151 CO 0.04 0.18 0.29 0.40 0.02 0.00 0.00 177.57 178.49 2dv4 h ILE 152 N 0.60 1.10 -0.45 4.57 2.04 -1.14 -1.61 117.51 122.62 2dv4 h ILE 152 Ca 0.16 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2dv4 h ILE 152 Cb 0.06 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2dv4 h ILE 152 CO -0.03 0.11 0.29 0.50 0.00 0.00 0.00 178.15 179.02 2dv4 h LYS 153 N 0.58 0.57 -0.48 2.37 3.64 -0.88 0.21 116.57 122.60 2dv4 h LYS 153 Ca 0.16 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2dv4 h LYS 153 Cb -0.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2dv4 h LYS 153 CO -0.04 0.38 -0.12 0.93 -2.27 0.00 0.00 179.45 178.33 2dv4 h GLU 154 N 0.59 0.88 0.22 1.90 4.39 -0.89 -1.57 114.58 120.11 2dv4 h GLU 154 Ca 0.17 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2dv4 h GLU 154 Cb -0.05 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2dv4 h GLU 154 CO -0.05 0.96 -0.11 -0.91 -1.16 0.00 0.00 179.01 177.74 2dv4 h ASN 155 N 0.79 -0.25 -0.58 1.42 2.35 -1.05 -3.15 115.58 115.11 2dv4 h ASN 155 Ca 0.13 -0.27 0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2dv4 h ASN 155 Cb 0.64 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 2dv4 h ASN 155 CO 0.04 0.19 0.39 0.00 -1.65 0.00 0.00 177.43 176.40 2dv4 h ALA 156 N -0.18 1.94 -0.50 -0.83 0.00 -0.92 0.11 119.26 118.89 2dv4 h ALA 156 Ca -0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dv4 h ALA 156 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dv4 h ALA 156 CO 0.05 -0.06 0.33 1.49 0.00 0.00 0.00 179.25 181.06 2dv4 h GLU 157 N 0.46 0.63 -0.64 0.00 4.81 -1.28 -0.77 114.58 117.78 2dv4 h GLU 157 Ca 0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2dv4 h GLU 157 Cb 0.43 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2dv4 h GLU 157 CO -0.07 0.41 0.00 0.54 -0.73 0.00 0.00 179.01 179.16 2dv4 n ARG 158 N -4.47 3.77 -1.50 1.92 1.74 0.15 -4.92 116.66 113.36 2dv4 n ARG 158 Ca 0.05 -2.72 -0.10 0.00 -0.77 0.00 0.00 57.85 54.31 2dv4 n ARG 158 Cb 0.08 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.56 2dv4 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dv4 n GLY 159 N 0.99 0.86 3.85 -0.13 0.00 -0.29 -5.02 105.19 105.45 2dv4 n GLY 159 Ca 0.24 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2dv4 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv4 s LEU 160 N -2.38 4.02 0.34 0.99 1.43 0.15 -4.26 118.68 118.98 2dv4 s LEU 160 Ca 0.00 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 2dv4 s LEU 160 Cb 0.00 -2.63 -0.10 0.00 0.03 0.00 0.00 46.19 43.49 2dv4 s LEU 160 CO 0.00 0.09 0.80 -1.00 0.23 0.00 0.00 176.35 176.48 2dv4 s HIS 161 N -1.65 3.39 -0.22 0.29 3.76 0.99 -3.20 115.29 118.65 2dv4 s HIS 161 Ca 0.32 1.36 0.01 0.00 -0.15 0.00 0.00 55.06 56.60 2dv4 s HIS 161 Cb -0.11 -2.64 0.03 0.00 1.11 0.00 0.00 32.58 30.97 2dv4 s HIS 161 CO 0.25 0.06 -0.13 0.99 -0.85 0.00 0.00 174.74 175.06 2dv4 s THR 162 N -1.99 2.35 -0.18 1.30 2.01 -0.43 -0.65 115.64 118.06 2dv4 s THR 162 Ca 0.55 -1.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 2dv4 s THR 162 Cb -0.11 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2dv4 s THR 162 CO 0.17 0.29 0.77 -0.22 -0.69 0.00 0.00 174.62 174.94 2dv4 s LEU 163 N 1.25 4.17 -0.27 4.42 2.96 -1.26 -1.84 118.68 128.11 2dv4 s LEU 163 Ca -0.00 1.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2dv4 s LEU 163 Cb -0.16 -3.13 0.03 0.00 0.50 0.00 0.00 46.19 43.43 2dv4 s LEU 163 CO -0.08 -0.36 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.80 2dv4 s LEU 164 N 2.07 3.48 0.27 -0.68 1.43 0.55 -2.38 118.68 123.43 2dv4 s LEU 164 Ca 0.35 -0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 52.19 2dv4 s LEU 164 Cb -0.16 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2dv4 s LEU 164 CO 0.12 -0.18 1.03 -0.36 0.23 0.00 0.00 176.35 177.19 2dv4 s PHE 165 N 1.32 3.74 0.01 0.29 0.08 0.15 -2.46 117.98 121.11 2dv4 s PHE 165 Ca -0.01 1.79 -0.04 0.00 0.12 0.00 0.00 56.93 58.79 2dv4 s PHE 165 Cb -0.18 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2dv4 s PHE 165 CO -0.03 -0.11 0.23 -0.51 -0.10 0.00 0.00 175.22 174.71 2dv4 s LEU 166 N -1.40 4.36 0.58 -0.37 1.43 -1.26 -0.79 118.68 121.23 2dv4 s LEU 166 Ca 0.44 0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.78 2dv4 s LEU 166 Cb -0.29 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 2dv4 s LEU 166 CO 0.36 0.25 1.23 -0.67 0.23 0.00 0.00 176.35 177.74 2dv4 n ASP 167 N 0.95 1.98 -3.75 2.29 2.03 -0.71 -4.80 116.55 114.53 2dv4 n ASP 167 Ca -0.10 0.90 -0.13 0.00 0.52 0.00 0.00 54.79 55.98 2dv4 n ASP 167 Cb 0.53 -1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 39.28 2dv4 n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dv4 s ILE 168 N -1.37 -0.03 -1.06 5.18 2.07 -1.26 -1.69 121.20 123.05 2dv4 s ILE 168 Ca 0.75 0.11 -0.06 0.00 -1.41 0.00 0.00 60.65 60.05 2dv4 s ILE 168 Cb -0.41 -0.33 0.28 0.00 0.13 0.00 0.00 42.46 42.13 2dv4 s ILE 168 CO 0.46 0.04 1.22 0.29 -1.91 0.00 0.00 174.94 175.05 2dv4 n LYS 169 N 3.84 3.79 -0.36 3.50 4.76 -0.21 -4.93 118.16 128.55 2dv4 n LYS 169 Ca -0.22 -4.51 -0.08 0.00 -2.87 0.00 0.00 58.31 50.63 2dv4 n LYS 169 Cb 0.54 -2.51 -0.06 0.00 -1.84 0.00 0.00 35.03 31.17 2dv4 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv4 n ALA 170 N 2.00 -0.46 -0.14 7.82 0.00 -1.26 0.15 120.51 128.62 2dv4 n ALA 170 Ca 0.25 0.77 -0.05 0.00 0.00 0.00 0.00 53.44 54.41 2dv4 n ALA 170 Cb 0.36 -0.18 0.04 0.00 0.00 0.00 0.00 19.45 19.68 2dv4 n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dv4 h GLU 171 N 0.00 0.36 -0.00 0.00 3.07 -1.92 -1.03 114.58 115.06 2dv4 h GLU 171 Ca 0.17 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2dv4 h GLU 171 Cb 0.39 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2dv4 h GLU 171 CO -0.83 0.24 -0.04 1.17 -1.40 0.00 0.00 179.01 178.15 2dv4 n LYS 172 N -4.97 0.11 -2.83 2.33 4.81 -0.10 -4.93 118.16 112.59 2dv4 n LYS 172 Ca 0.03 -0.01 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 2dv4 n LYS 172 Cb 0.15 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.72 2dv4 n LYS 172 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dv4 n ARG 173 N -1.44 -3.59 -3.56 1.64 1.74 0.40 -4.98 116.66 106.88 2dv4 n ARG 173 Ca 0.09 0.87 -0.37 0.00 -0.77 0.00 0.00 57.85 57.66 2dv4 n ARG 173 Cb 0.32 -5.64 -0.09 0.00 -1.02 0.00 0.00 32.46 26.03 2dv4 n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2dv4 s MET 174 N -5.49 4.08 -0.15 5.56 1.75 -1.06 -4.95 119.30 119.04 2dv4 s MET 174 Ca 0.20 -0.13 -0.05 0.00 -1.25 0.00 0.00 55.69 54.46 2dv4 s MET 174 Cb -0.09 -3.56 -0.04 0.00 2.84 0.00 0.00 34.83 33.98 2dv4 s MET 174 CO 0.25 -0.02 0.04 0.71 -0.65 0.00 0.00 175.02 175.34 2dv4 s TYR 175 N 1.29 3.22 0.05 4.11 1.51 -1.26 -1.04 117.35 125.23 2dv4 s TYR 175 Ca 0.11 0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.95 2dv4 s TYR 175 Cb -0.14 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2dv4 s TYR 175 CO 0.07 0.26 1.01 1.41 -1.11 0.00 0.00 175.55 177.18 2dv4 s MET 176 N -0.09 4.59 0.47 -0.62 -2.45 -0.68 -5.03 119.30 115.49 2dv4 s MET 176 Ca 0.06 1.49 -0.03 0.00 -1.25 0.00 0.00 55.69 55.95 2dv4 s MET 176 Cb -0.12 -3.41 -0.02 0.00 1.25 0.00 0.00 34.83 32.53 2dv4 s MET 176 CO 0.01 0.01 0.74 0.95 1.05 0.00 0.00 175.02 177.79 2dv4 s THR 177 N 0.63 4.53 0.35 10.11 -4.23 -1.26 -4.51 115.64 121.25 2dv4 s THR 177 Ca 0.51 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 2dv4 s THR 177 Cb -0.23 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.14 2dv4 s THR 177 CO 0.29 -0.62 1.98 0.00 -0.54 0.00 0.00 174.62 175.73 2dv4 h ALA 178 N 0.28 1.50 -0.14 3.99 0.00 -1.93 -1.47 119.26 121.49 2dv4 h ALA 178 Ca -0.47 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2dv4 h ALA 178 Cb 1.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2dv4 h ALA 178 CO 0.61 0.42 0.04 -0.91 0.00 0.00 0.00 179.25 179.40 2dv4 h ASN 179 N 0.79 0.03 -0.88 0.00 4.21 -1.90 0.70 115.58 118.53 2dv4 h ASN 179 Ca 0.20 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.72 2dv4 h ASN 179 Cb -0.01 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.17 2dv4 h ASN 179 CO -0.04 0.04 0.49 -0.33 -1.29 0.00 0.00 177.43 176.31 2dv4 h GLU 180 N 0.10 1.23 -0.71 0.81 5.08 -1.75 -1.37 114.58 117.97 2dv4 h GLU 180 Ca 0.06 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2dv4 h GLU 180 Cb 0.04 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2dv4 h GLU 180 CO -0.07 0.89 0.34 0.00 -1.00 0.00 0.00 179.01 179.17 2dv4 h ALA 181 N 1.27 0.92 -0.65 3.43 0.00 -0.67 -0.78 119.26 122.77 2dv4 h ALA 181 Ca 0.31 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2dv4 h ALA 181 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2dv4 h ALA 181 CO -0.05 0.49 0.19 0.52 0.00 0.00 0.00 179.25 180.39 2dv4 h MET 182 N 0.99 1.02 -0.35 0.00 2.86 -0.39 -0.74 114.93 118.33 2dv4 h MET 182 Ca 0.24 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dv4 h MET 182 Cb 0.13 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2dv4 h MET 182 CO -0.03 0.90 0.21 0.93 1.06 0.00 0.00 176.91 179.98 2dv4 h GLU 183 N 0.95 0.48 -0.34 1.72 4.39 -0.88 -0.27 114.58 120.63 2dv4 h GLU 183 Ca 0.21 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2dv4 h GLU 183 Cb 0.32 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2dv4 h GLU 183 CO -0.00 0.38 0.23 -0.07 -1.16 0.00 0.00 179.01 178.38 2dv4 h LEU 184 N 0.45 0.40 -0.91 1.33 3.38 -0.87 -0.44 115.31 118.64 2dv4 h LEU 184 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2dv4 h LEU 184 Cb 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2dv4 h LEU 184 CO -0.02 0.29 0.43 -0.07 0.09 0.00 0.00 178.44 179.15 2dv4 h LEU 185 N 0.47 1.09 -0.90 1.67 3.38 -0.86 0.25 115.31 120.41 2dv4 h LEU 185 Ca 0.13 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2dv4 h LEU 185 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2dv4 h LEU 185 CO -0.03 0.90 0.15 -0.07 0.09 0.00 0.00 178.44 179.48 2dv4 h LEU 186 N 1.20 0.90 -0.56 1.67 3.38 -0.72 0.19 115.31 121.37 2dv4 h LEU 186 Ca 0.29 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2dv4 h LEU 186 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2dv4 h LEU 186 CO -0.04 0.88 -0.01 0.50 0.09 0.00 0.00 178.44 179.86 2dv4 h LYS 187 N 0.92 0.99 -0.44 1.13 3.64 -0.10 -0.81 116.57 121.90 2dv4 h LYS 187 Ca 0.20 -0.32 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 2dv4 h LYS 187 Cb 0.33 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2dv4 h LYS 187 CO -0.00 0.99 -0.17 0.28 -2.27 0.00 0.00 179.45 178.29 2dv4 h VAL 188 N 0.87 1.27 0.15 2.00 2.07 -0.03 -2.95 116.25 119.64 2dv4 h VAL 188 Ca 0.16 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2dv4 h VAL 188 Cb 0.55 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2dv4 h VAL 188 CO 0.03 0.44 -0.07 -0.08 0.02 0.00 0.00 177.57 177.90 2dv4 h GLU 189 N 0.75 -0.20 0.00 1.57 4.57 -0.30 -0.85 114.58 120.12 2dv4 h GLU 189 Ca 0.11 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2dv4 h GLU 189 Cb 0.68 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2dv4 h GLU 189 CO 0.05 -0.12 0.16 -3.47 -1.18 0.00 0.00 179.01 174.45 2dv4 n ASP 190 N -5.17 0.34 -0.06 1.04 2.03 -0.34 0.17 116.55 114.57 2dv4 n ASP 190 Ca -0.09 0.59 -0.03 0.00 0.52 0.00 0.00 54.79 55.78 2dv4 n ASP 190 Cb 0.11 -0.59 -0.14 0.00 -0.72 0.00 0.00 41.12 39.78 2dv4 n ASP 190 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2dv4 n MET 191 N -1.98 1.00 -0.00 -0.67 2.81 -0.45 -4.57 117.12 113.26 2dv4 n MET 191 Ca -0.01 -0.06 0.07 0.00 -1.81 0.00 0.00 57.70 55.89 2dv4 n MET 191 Cb 0.18 -1.44 -0.09 0.00 -0.71 0.00 0.00 33.22 31.16 2dv4 n MET 191 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2dv4 n LYS 192 N -2.49 1.87 -4.35 0.03 5.02 -0.48 -5.00 118.16 112.76 2dv4 n LYS 192 Ca -0.21 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.66 2dv4 n LYS 192 Cb 0.89 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 34.65 2dv4 n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dv4 n LYS 193 N -1.53 -1.97 -0.01 1.97 4.01 0.13 -4.82 118.16 115.95 2dv4 n LYS 193 Ca 0.01 0.25 0.14 0.00 -0.51 0.00 0.00 58.31 58.20 2dv4 n LYS 193 Cb 0.26 -4.77 0.49 0.00 -0.51 0.00 0.00 35.03 30.50 2dv4 n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dv4 n GLY 194 N -1.41 0.09 3.53 0.72 0.00 -1.26 -4.93 105.19 101.93 2dv4 n GLY 194 Ca 0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2dv4 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv4 n GLY 195 N 1.19 -0.49 0.12 -0.02 0.00 -1.26 -4.92 105.19 99.79 2dv4 n GLY 195 Ca 0.19 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.26 2dv4 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dv4 n VAL 196 N -4.84 1.35 -3.62 1.61 0.31 -1.26 -4.94 118.33 106.93 2dv4 n VAL 196 Ca -0.03 -0.53 -0.26 0.00 -0.01 0.00 0.00 64.34 63.51 2dv4 n VAL 196 Cb 0.57 -1.30 -0.17 0.00 -0.91 0.00 0.00 33.84 32.03 2dv4 n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dv4 s PHE 197 N -2.47 0.26 0.32 3.52 2.19 -1.26 -4.98 117.98 115.56 2dv4 s PHE 197 Ca -0.31 -0.35 0.05 0.00 0.33 0.00 0.00 56.93 56.65 2dv4 s PHE 197 Cb 0.08 -0.72 -0.02 0.00 -1.31 0.00 0.00 43.02 41.06 2dv4 s PHE 197 CO 0.55 -0.52 0.19 0.25 1.83 0.00 0.00 175.22 177.53 2dv4 n THR 198 N 5.26 0.00 0.25 0.12 -2.24 -1.26 -4.63 114.28 111.78 2dv4 n THR 198 Ca -0.07 -2.11 0.17 0.00 -2.27 0.00 0.00 64.05 59.76 2dv4 n THR 198 Cb 0.49 0.92 0.88 0.00 -2.10 0.00 0.00 70.33 70.52 2dv4 n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dv4 h ASP 199 N 1.62 0.00 -0.22 3.42 3.32 -1.99 -0.88 116.42 121.69 2dv4 h ASP 199 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2dv4 h ASP 199 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2dv4 h ASP 199 CO 0.37 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.36 2dv4 n ASP 200 N -3.72 2.38 -4.75 6.45 8.00 -1.26 -1.85 116.55 121.80 2dv4 n ASP 200 Ca -0.00 -1.82 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 2dv4 n ASP 200 Cb 0.24 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 2dv4 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dv4 s THR 201 N -1.73 3.57 -0.05 -3.53 2.01 -0.34 -4.83 115.64 110.74 2dv4 s THR 201 Ca 0.34 1.45 -0.23 0.00 0.31 0.00 0.00 61.69 63.57 2dv4 s THR 201 Cb 0.20 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2dv4 s THR 201 CO 0.29 0.29 0.67 -0.22 -0.69 0.00 0.00 174.62 174.96 2dv4 s LEU 202 N -0.89 4.34 0.18 4.42 2.96 -1.26 -1.36 118.68 127.07 2dv4 s LEU 202 Ca 0.48 1.17 0.03 0.00 -0.22 0.00 0.00 54.13 55.59 2dv4 s LEU 202 Cb -0.32 -3.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 2dv4 s LEU 202 CO 0.39 -0.06 -0.02 0.68 -1.32 0.00 0.00 176.35 176.02 2dv4 s VAL 203 N 0.55 0.88 -0.05 1.68 -7.23 0.00 -4.20 120.40 112.04 2dv4 s VAL 203 Ca 0.36 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2dv4 s VAL 203 Cb -0.18 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2dv4 s VAL 203 CO 0.18 -0.50 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.65 2dv4 s VAL 204 N -3.52 1.12 -0.13 1.32 1.01 0.17 -1.87 120.40 118.50 2dv4 s VAL 204 Ca 0.23 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dv4 s VAL 204 Cb 0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2dv4 s VAL 204 CO 0.04 0.34 -0.15 -0.69 0.00 0.00 0.00 175.10 174.65 2dv4 s VAL 205 N 0.34 2.87 -0.18 2.92 1.01 0.13 -0.63 120.40 126.86 2dv4 s VAL 205 Ca -0.08 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2dv4 s VAL 205 Cb -0.12 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2dv4 s VAL 205 CO 0.02 0.53 -0.17 -0.22 0.00 0.00 0.00 175.10 175.26 2dv4 s LEU 206 N 0.42 2.10 -0.07 3.92 2.96 -0.65 -1.36 118.68 126.00 2dv4 s LEU 206 Ca -0.11 -0.67 0.04 0.00 -0.22 0.00 0.00 54.13 53.17 2dv4 s LEU 206 Cb -0.16 -1.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 2dv4 s LEU 206 CO 0.05 -0.04 -0.21 0.00 -1.32 0.00 0.00 176.35 174.83 2dv4 s ALA 207 N 1.34 1.90 -1.16 5.97 0.00 0.01 -0.99 121.76 128.82 2dv4 s ALA 207 Ca 0.04 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2dv4 s ALA 207 Cb -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2dv4 s ALA 207 CO -0.11 0.29 0.99 0.54 0.00 0.00 0.00 175.76 177.47 2dv4 n ARG 208 N 3.35 -6.59 -1.72 0.00 1.74 -0.64 -0.99 116.66 111.80 2dv4 n ARG 208 Ca -0.19 0.78 -0.40 0.00 -0.77 0.00 0.00 57.85 57.27 2dv4 n ARG 208 Cb 0.53 -5.63 0.03 0.00 -1.02 0.00 0.00 32.46 26.36 2dv4 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dv4 n ALA 209 N -4.23 1.48 0.00 7.54 0.00 -1.26 -1.73 120.51 122.30 2dv4 n ALA 209 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2dv4 n ALA 209 Cb 0.62 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2dv4 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 210 N 0.78 3.02 3.79 0.00 0.00 -1.26 -4.16 105.19 107.36 2dv4 n GLY 210 Ca 0.08 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2dv4 n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv4 s SER 211 N 0.80 5.27 0.48 1.61 0.15 -0.71 -4.81 113.70 116.50 2dv4 s SER 211 Ca 0.00 1.88 0.28 0.00 0.70 0.00 0.00 55.95 58.81 2dv4 s SER 211 Cb 0.00 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.76 2dv4 s SER 211 CO 0.00 -1.51 1.84 -0.07 1.20 0.00 0.00 173.24 174.70 2dv4 h LEU 212 N -0.06 0.00 -5.38 3.45 3.38 -1.96 -3.31 115.31 111.44 2dv4 h LEU 212 Ca -0.46 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 2dv4 h LEU 212 Cb 1.23 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.56 2dv4 h LEU 212 CO 0.55 0.10 -0.70 0.59 0.09 0.00 0.00 178.44 179.07 2dv4 n ASN 213 N -3.20 4.10 -4.76 -0.43 3.02 -1.26 -5.08 115.26 107.64 2dv4 n ASN 213 Ca 0.01 -3.61 -0.31 0.00 -0.03 0.00 0.00 54.58 50.64 2dv4 n ASN 213 Cb 0.41 -0.57 0.10 0.00 -0.61 0.00 0.00 39.78 39.11 2dv4 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dv4 s PRO 214 N -3.35 2.05 -0.28 3.52 0.04 -1.25 -5.00 135.00 130.73 2dv4 s PRO 214 Ca 0.48 1.10 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 2dv4 s PRO 214 Cb 0.29 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.92 2dv4 s PRO 214 CO -0.13 -1.77 0.15 0.99 0.04 0.00 0.00 177.00 176.28 2dv4 s THR 215 N -2.91 4.87 -0.26 1.26 2.01 -0.16 -4.95 115.64 115.50 2dv4 s THR 215 Ca 0.62 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.55 2dv4 s THR 215 Cb -0.17 -3.36 0.05 0.00 0.01 0.00 0.00 72.50 69.03 2dv4 s THR 215 CO 0.56 0.21 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.99 2dv4 s ILE 216 N 1.68 2.39 0.03 1.82 1.01 -1.26 -0.81 121.20 126.06 2dv4 s ILE 216 Ca 0.06 -1.50 0.05 0.00 0.00 0.00 0.00 60.65 59.26 2dv4 s ILE 216 Cb -0.16 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2dv4 s ILE 216 CO 0.08 0.00 -0.14 -0.13 0.00 0.00 0.00 174.94 174.76 2dv4 s ARG 217 N 1.16 0.94 -0.00 2.79 1.81 -0.47 -4.39 118.95 120.79 2dv4 s ARG 217 Ca -0.07 -0.71 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 2dv4 s ARG 217 Cb -0.19 -0.93 0.00 0.00 -0.45 0.00 0.00 34.95 33.38 2dv4 s ARG 217 CO -0.05 0.23 -0.01 0.00 -0.68 0.00 0.00 175.30 174.80 2dv4 s ALA 218 N -0.77 0.15 0.00 2.13 0.00 -1.06 0.19 121.76 122.39 2dv4 s ALA 218 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2dv4 s ALA 218 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2dv4 s ALA 218 CO 0.01 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2dv4 n GLY 219 N 3.20 -1.68 3.81 0.00 0.00 -0.78 -3.74 105.19 106.00 2dv4 n GLY 219 Ca -0.14 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2dv4 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv4 s TYR 220 N -2.09 3.48 0.21 1.61 2.02 -1.26 -0.82 117.35 120.51 2dv4 s TYR 220 Ca 0.00 1.60 -0.12 0.00 -0.37 0.00 0.00 57.07 58.17 2dv4 s TYR 220 Cb 0.00 -2.81 0.27 0.00 -0.40 0.00 0.00 41.96 39.01 2dv4 s TYR 220 CO 0.00 0.07 1.63 0.28 -1.57 0.00 0.00 175.55 175.96 2dv4 h VAL 221 N 2.23 0.39 -0.90 0.71 2.07 -1.13 0.27 116.25 119.89 2dv4 h VAL 221 Ca -0.48 -0.01 0.26 0.00 0.82 0.00 0.00 66.70 67.29 2dv4 h VAL 221 Cb 1.18 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2dv4 h VAL 221 CO 0.63 0.01 0.65 0.07 0.02 0.00 0.00 177.57 178.94 2dv4 h LYS 222 N 0.03 0.02 0.00 1.57 2.10 -1.66 0.17 116.57 118.80 2dv4 h LYS 222 Ca 0.32 -0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.86 2dv4 h LYS 222 Cb 0.50 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 2dv4 h LYS 222 CO -0.63 0.01 -1.86 -0.25 -2.00 0.00 0.00 179.45 174.72 2dv4 n ASP 223 N -4.28 0.24 -0.02 7.07 8.00 -0.01 -4.53 116.55 123.03 2dv4 n ASP 223 Ca 0.19 0.10 0.09 0.00 0.71 0.00 0.00 54.79 55.88 2dv4 n ASP 223 Cb 0.96 1.30 -0.16 0.00 -0.02 0.00 0.00 41.12 43.19 2dv4 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dv4 n LEU 224 N -2.52 0.00 -0.02 0.64 4.32 -0.61 -4.49 117.00 114.32 2dv4 n LEU 224 Ca -0.11 0.00 0.24 0.00 -0.02 0.00 0.00 56.01 56.12 2dv4 n LEU 224 Cb 0.74 0.04 0.71 0.00 -1.62 0.00 0.00 43.42 43.28 2dv4 n LEU 224 CO 0.44 0.04 1.22 -0.29 -1.22 0.00 0.00 177.39 177.57 2dv4 h ILE 225 N 0.00 0.36 -0.01 -0.08 2.10 -0.94 -0.23 117.51 118.70 2dv4 h ILE 225 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2dv4 h ILE 225 Cb 1.06 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2dv4 h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2dv4 n ARG 226 N -3.79 1.78 -2.94 2.19 1.74 -1.26 -4.67 116.66 109.71 2dv4 n ARG 226 Ca 0.13 -2.32 -0.33 0.00 -0.77 0.00 0.00 57.85 54.55 2dv4 n ARG 226 Cb 0.84 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 2dv4 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dv4 s GLU 227 N -2.40 4.13 -0.36 5.56 2.12 -0.10 -5.03 118.70 122.62 2dv4 s GLU 227 Ca 0.25 0.93 -0.19 0.00 0.36 0.00 0.00 54.97 56.32 2dv4 s GLU 227 Cb 0.21 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.32 2dv4 s GLU 227 CO 0.03 0.04 0.55 0.34 -0.54 0.00 0.00 175.26 175.68 2dv4 s ASP 228 N -2.24 6.34 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.07 2dv4 s ASP 228 Ca 0.59 -0.05 0.20 0.00 0.43 0.00 0.00 52.55 53.72 2dv4 s ASP 228 Cb -0.09 -2.28 0.53 0.00 -0.30 0.00 0.00 42.92 40.77 2dv4 s ASP 228 CO 0.15 -0.54 1.44 0.49 -0.17 0.00 0.00 175.17 176.54 2dv4 n PHE 229 N 5.85 0.62 -1.98 -5.34 3.72 -1.26 -5.06 117.46 114.01 2dv4 n PHE 229 Ca -0.04 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2dv4 n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2dv4 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dv4 n GLY 230 N 1.40 -1.83 3.79 1.37 0.00 -1.26 -4.78 105.19 103.89 2dv4 n GLY 230 Ca 0.19 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 2dv4 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv4 s ASP 231 N -4.00 6.08 1.20 1.61 1.01 -1.26 -5.04 116.67 116.27 2dv4 s ASP 231 Ca 0.00 1.96 -0.16 0.00 0.71 0.00 0.00 52.55 55.05 2dv4 s ASP 231 Cb 0.00 -2.56 0.28 0.00 1.01 0.00 0.00 42.92 41.66 2dv4 s ASP 231 CO 0.00 -0.96 1.04 -2.16 0.21 0.00 0.00 175.17 173.30 2dv4 s PRO 232 N -3.43 -1.18 0.42 8.23 0.04 -1.26 -4.47 135.00 133.35 2dv4 s PRO 232 Ca 0.68 0.39 -0.22 0.00 0.04 0.00 0.00 61.00 61.89 2dv4 s PRO 232 Cb -0.18 -1.56 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 2dv4 s PRO 232 CO 0.25 -3.78 0.96 -1.25 0.04 0.00 0.00 177.00 173.21 2dv4 s PRO 233 N -4.91 4.24 0.06 0.56 0.04 -1.26 -4.65 135.00 129.07 2dv4 s PRO 233 Ca 0.68 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2dv4 s PRO 233 Cb -0.18 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2dv4 s PRO 233 CO 0.60 -0.02 -0.03 -1.01 0.04 0.00 0.00 177.00 176.58 2dv4 s HIS 234 N -2.10 2.96 -0.03 0.56 3.76 -1.26 -1.62 115.29 117.56 2dv4 s HIS 234 Ca 0.61 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.52 2dv4 s HIS 234 Cb -0.11 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 32.02 2dv4 s HIS 234 CO 0.15 0.45 -0.09 0.42 -0.85 0.00 0.00 174.74 174.82 2dv4 s ILE 235 N -1.19 0.79 -0.09 0.60 1.09 -0.17 -4.34 121.20 117.90 2dv4 s ILE 235 Ca 0.22 -0.36 0.01 0.00 -1.10 0.00 0.00 60.65 59.42 2dv4 s ILE 235 Cb -0.11 -0.70 -0.03 0.00 -1.06 0.00 0.00 42.46 40.56 2dv4 s ILE 235 CO 0.14 0.25 -0.09 -0.22 -0.10 0.00 0.00 174.94 174.91 2dv4 s LEU 236 N 0.20 3.00 -0.05 2.97 2.96 -1.03 -1.63 118.68 125.11 2dv4 s LEU 236 Ca -0.03 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2dv4 s LEU 236 Cb -0.09 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.95 2dv4 s LEU 236 CO 0.01 0.30 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.56 2dv4 s ILE 237 N -0.45 1.25 -0.45 6.68 1.01 0.20 -0.33 121.20 129.11 2dv4 s ILE 237 Ca 0.06 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 2dv4 s ILE 237 Cb -0.12 -1.10 0.12 0.00 0.01 0.00 0.00 42.46 41.37 2dv4 s ILE 237 CO 0.02 0.37 0.27 -0.69 0.00 0.00 0.00 174.94 174.92 2dv4 s VAL 238 N 0.28 3.61 0.74 2.92 1.01 -0.76 -0.66 120.40 127.54 2dv4 s VAL 238 Ca -0.08 -2.09 -0.11 0.00 0.00 0.00 0.00 61.98 59.71 2dv4 s VAL 238 Cb -0.13 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.86 2dv4 s VAL 238 CO 0.03 -0.74 1.08 -2.16 0.00 0.00 0.00 175.10 173.30 2dv4 s PRO 239 N 1.06 2.53 0.00 2.72 0.04 -1.26 -1.32 135.00 138.77 2dv4 s PRO 239 Ca 0.09 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2dv4 s PRO 239 Cb -0.23 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dv4 s PRO 239 CO -0.03 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2dv4 n GLY 240 N -1.68 1.42 3.66 0.56 0.00 -1.21 -4.87 105.19 103.08 2dv4 n GLY 240 Ca 0.08 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.67 2dv4 n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dv4 n LYS 241 N -0.12 1.98 -3.53 1.61 0.00 -1.26 -4.93 118.16 111.92 2dv4 n LYS 241 Ca 0.00 0.71 -0.32 0.00 0.00 0.00 0.00 58.31 58.70 2dv4 n LYS 241 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 35.03 32.61 2dv4 n LYS 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dv4 s LEU 242 N 0.26 4.23 0.22 3.14 1.43 0.37 -4.90 118.68 123.44 2dv4 s LEU 242 Ca 0.70 0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 54.37 2dv4 s LEU 242 Cb -0.67 -3.44 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 2dv4 s LEU 242 CO 0.48 0.01 0.77 -2.28 0.23 0.00 0.00 176.35 175.56 2dv4 s HIS 243 N -1.69 3.72 0.40 0.29 5.65 -1.26 -4.42 115.29 117.97 2dv4 s HIS 243 Ca 0.43 1.51 0.18 0.00 0.25 0.00 0.00 55.06 57.44 2dv4 s HIS 243 Cb -0.12 -2.70 1.11 0.00 -1.18 0.00 0.00 32.58 29.68 2dv4 s HIS 243 CO 0.22 0.36 1.77 0.97 -0.65 0.00 0.00 174.74 177.42 2dv4 h ILE 244 N 2.87 0.53 -0.34 0.89 6.09 -1.98 0.18 117.51 125.75 2dv4 h ILE 244 Ca -0.48 -0.13 -0.09 0.00 -1.37 0.00 0.00 64.86 62.79 2dv4 h ILE 244 Cb 1.20 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 2dv4 h ILE 244 CO 0.65 0.07 -0.17 0.58 -3.07 0.00 0.00 178.15 176.22 2dv4 h VAL 245 N 0.39 1.26 -0.17 2.19 2.07 -1.98 -0.97 116.25 119.05 2dv4 h VAL 245 Ca 0.59 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2dv4 h VAL 245 Cb 1.50 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2dv4 h VAL 245 CO -0.29 0.39 -0.02 -0.33 0.02 0.00 0.00 177.57 177.34 2dv4 h GLU 246 N 0.56 0.31 -0.56 1.57 5.08 -0.90 -2.42 114.58 118.21 2dv4 h GLU 246 Ca 0.09 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2dv4 h GLU 246 Cb 0.60 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2dv4 h GLU 246 CO 0.04 0.56 0.32 0.00 -1.00 0.00 0.00 179.01 178.93 2dv4 h ALA 247 N 0.74 0.73 -0.29 3.43 0.00 -1.14 -1.00 119.26 121.72 2dv4 h ALA 247 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2dv4 h ALA 247 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dv4 h ALA 247 CO 0.01 0.01 -0.03 0.93 0.00 0.00 0.00 179.25 180.18 2dv4 h GLU 248 N 0.62 0.46 -0.28 0.00 5.08 -1.13 -0.65 114.58 118.68 2dv4 h GLU 248 Ca 0.24 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2dv4 h GLU 248 Cb 0.09 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dv4 h GLU 248 CO -0.13 0.51 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.21 2dv4 h TYR 249 N 0.44 0.79 -0.67 4.33 5.03 -0.87 0.27 116.97 126.28 2dv4 h TYR 249 Ca 0.09 -0.23 -0.02 0.00 2.58 0.00 0.00 58.73 61.15 2dv4 h TYR 249 Cb 0.33 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 2dv4 h TYR 249 CO 0.01 0.96 0.36 -0.07 -1.32 0.00 0.00 178.16 178.10 2dv4 h LEU 250 N 0.40 0.83 0.04 2.82 3.38 -0.69 0.38 115.31 122.46 2dv4 h LEU 250 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dv4 h LEU 250 Cb 0.82 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dv4 h LEU 250 CO 0.07 0.68 -0.02 0.58 0.09 0.00 0.00 178.44 179.84 2dv4 h VAL 251 N 0.94 1.35 -0.10 1.22 2.07 -0.99 0.72 116.25 121.45 2dv4 h VAL 251 Ca 0.24 -1.33 -0.17 0.00 0.82 0.00 0.00 66.70 66.25 2dv4 h VAL 251 Cb 0.04 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2dv4 h VAL 251 CO -0.04 0.33 -0.66 -0.33 0.02 0.00 0.00 177.57 176.90 2dv4 h GLU 252 N -0.65 0.41 0.00 1.57 4.39 -0.79 -3.09 114.58 116.42 2dv4 h GLU 252 Ca -0.00 -0.31 -0.26 0.00 0.34 0.00 0.00 59.36 59.13 2dv4 h GLU 252 Cb 0.58 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 2dv4 h GLU 252 CO 0.01 0.93 -1.99 -0.89 -1.16 0.00 0.00 179.01 175.90 2dv4 n ILE 253 N -3.88 1.00 -0.36 3.13 2.08 0.13 -4.64 119.36 116.83 2dv4 n ILE 253 Ca -0.04 -0.49 0.10 0.00 0.56 0.00 0.00 62.75 62.88 2dv4 n ILE 253 Cb 0.66 -0.89 0.29 0.00 -0.75 0.00 0.00 39.64 38.96 2dv4 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dv4 n ALA 254 N -2.78 2.39 -1.94 -1.39 0.00 -0.59 -4.91 120.51 111.29 2dv4 n ALA 254 Ca -0.27 -1.30 -0.19 0.00 0.00 0.00 0.00 53.44 51.67 2dv4 n ALA 254 Cb 0.90 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 2dv4 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 255 N 1.37 0.75 3.76 0.00 0.00 -0.76 -2.58 105.19 107.73 2dv4 n GLY 255 Ca 0.22 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2dv4 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv4 s ALA 256 N -2.82 2.48 0.43 4.61 0.00 0.14 -4.80 121.76 121.80 2dv4 s ALA 256 Ca 0.00 0.84 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 2dv4 s ALA 256 Cb 0.00 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 2dv4 s ALA 256 CO 0.00 -1.24 1.17 -1.25 0.00 0.00 0.00 175.76 174.43 2dv4 s PRO 257 N -3.60 3.92 0.56 0.00 0.04 -1.26 -4.48 135.00 130.17 2dv4 s PRO 257 Ca 0.74 1.81 0.27 0.00 0.04 0.00 0.00 61.00 63.86 2dv4 s PRO 257 Cb -0.27 -2.55 1.47 0.00 0.04 0.00 0.00 34.50 33.20 2dv4 s PRO 257 CO 0.36 -0.43 1.98 0.00 0.04 0.00 0.00 177.00 178.96 2dv4 h ARG 258 N 2.36 0.00 -0.98 4.56 3.08 -1.96 -1.67 114.38 119.77 2dv4 h ARG 258 Ca -0.49 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.83 2dv4 h ARG 258 Cb 1.24 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 2dv4 h ARG 258 CO 0.61 0.00 0.69 1.49 -1.07 0.00 0.00 179.97 181.69 2dv4 h GLU 259 N 0.00 0.09 0.00 0.04 4.81 -2.02 0.36 114.58 117.86 2dv4 h GLU 259 Ca 0.22 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2dv4 h GLU 259 Cb 1.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 2dv4 h GLU 259 CO -0.00 0.06 -0.15 -0.84 -0.73 0.00 0.00 179.01 177.35 2dv4 h ILE 260 N 0.10 0.79 0.00 2.32 3.07 -1.68 -0.05 117.51 122.07 2dv4 h ILE 260 Ca 0.48 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2dv4 h ILE 260 Cb 1.74 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 39.65 2dv4 h ILE 260 CO -0.06 0.15 0.00 0.18 -1.05 0.00 0.00 178.15 177.37 2dv4 n LEU 261 N -3.89 0.66 0.00 0.16 4.77 0.11 -1.41 117.00 117.40 2dv4 n LEU 261 Ca -0.02 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2dv4 n LEU 261 Cb 0.25 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2dv4 n LEU 261 CO 0.33 -0.72 -0.46 -2.11 -1.33 0.00 0.00 177.39 173.10 2dv4 n ARG 262 N -2.28 2.27 -0.03 3.23 1.85 -0.78 -4.58 116.66 116.34 2dv4 n ARG 262 Ca 0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.76 2dv4 n ARG 262 Cb 0.16 -0.96 -0.14 0.00 -1.05 0.00 0.00 32.46 30.47 2dv4 n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2dv4 n VAL 263 N -1.65 1.60 -0.47 8.89 0.31 -0.10 -4.46 118.33 122.45 2dv4 n VAL 263 Ca 0.00 -0.79 0.06 0.00 -0.01 0.00 0.00 64.34 63.61 2dv4 n VAL 263 Cb 0.26 -1.04 0.17 0.00 -0.91 0.00 0.00 33.84 32.32 2dv4 n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dv4 n ASN 264 N -3.05 3.12 -0.42 4.52 4.13 -0.50 -5.05 115.26 118.00 2dv4 n ASN 264 Ca -0.21 -2.38 0.05 0.00 1.68 0.00 0.00 54.58 53.72 2dv4 n ASN 264 Cb 1.06 -0.32 0.04 0.00 -1.54 0.00 0.00 39.78 39.03 2dv4 n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06