#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlb s PRO 7 N 0.00 3.80 -0.16 1.09 0.04 -1.26 -4.99 135.00 133.51 2vlb s PRO 7 Ca 0.00 0.02 -0.28 0.00 0.04 0.00 0.00 61.00 60.78 2vlb s PRO 7 Cb 0.00 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2vlb s PRO 7 CO 0.00 0.59 0.94 0.99 0.04 0.00 0.00 177.00 179.57 2vlb s THR 8 N -0.57 4.80 -0.34 1.26 2.01 -1.26 -4.23 115.64 117.30 2vlb s THR 8 Ca 0.16 1.87 -0.19 0.00 0.31 0.00 0.00 61.69 63.85 2vlb s THR 8 Cb -0.13 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.14 2vlb s THR 8 CO 0.05 -0.03 0.56 -0.63 -0.69 0.00 0.00 174.62 173.88 2vlb s ILE 9 N 2.37 4.98 -0.09 1.82 -1.09 -0.26 -0.71 121.20 128.21 2vlb s ILE 9 Ca 0.43 0.47 -0.13 0.00 -2.23 0.00 0.00 60.65 59.19 2vlb s ILE 9 Cb -0.17 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 2vlb s ILE 9 CO 0.13 -0.22 0.32 -0.83 -1.23 0.00 0.00 174.94 173.10 2vlb s GLY 10 N 1.75 2.31 -0.02 6.18 0.00 -0.06 -1.05 107.32 116.43 2vlb s GLY 10 Ca 0.21 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2vlb s GLY 10 CO 0.13 0.20 -0.08 1.06 0.00 0.00 0.00 173.10 174.41 2vlb s MET 11 N -0.38 0.84 -0.22 2.90 -1.94 -0.22 -1.09 119.30 119.19 2vlb s MET 11 Ca 0.20 -0.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.80 2vlb s MET 11 Cb -0.14 -0.80 -0.05 0.00 2.01 0.00 0.00 34.83 35.85 2vlb s MET 11 CO 0.08 0.10 0.17 0.42 -0.01 0.00 0.00 175.02 175.77 2vlb s ILE 12 N 0.20 5.37 0.03 2.53 1.01 -0.38 -0.36 121.20 129.60 2vlb s ILE 12 Ca -0.03 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.87 2vlb s ILE 12 Cb -0.08 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2vlb s ILE 12 CO 0.00 0.38 -0.06 0.68 0.00 0.00 0.00 174.94 175.94 2vlb s VAL 13 N 0.76 0.42 0.33 2.92 -7.23 -0.57 -0.91 120.40 116.12 2vlb s VAL 13 Ca 0.09 -0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 2vlb s VAL 13 Cb -0.13 -0.50 -0.11 0.00 0.56 0.00 0.00 36.38 36.21 2vlb s VAL 13 CO 0.02 -0.38 1.40 -2.84 -0.31 0.00 0.00 175.10 172.99 2vlb s PRO 14 N -1.45 4.25 0.49 4.82 0.02 -1.26 0.01 135.00 141.88 2vlb s PRO 14 Ca -0.11 2.36 0.32 0.00 0.02 0.00 0.00 61.00 63.59 2vlb s PRO 14 Cb -0.09 -3.04 1.43 0.00 0.02 0.00 0.00 34.50 32.81 2vlb s PRO 14 CO 0.00 -0.36 1.76 -1.35 -0.33 0.00 0.00 177.00 176.72 2vlb h PRO 15 N 3.66 0.12 0.00 5.54 0.11 -1.95 0.27 132.00 139.75 2vlb h PRO 15 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2vlb h PRO 15 Cb 1.23 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2vlb h PRO 15 CO 0.68 0.08 -0.02 0.00 -0.21 0.00 0.00 178.00 178.53 2vlb h ALA 16 N 1.46 1.00 -0.80 -0.75 0.00 -1.98 -2.68 119.26 115.52 2vlb h ALA 16 Ca 0.63 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 55.12 2vlb h ALA 16 Cb 2.20 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 19.75 2vlb h ALA 16 CO -0.14 0.02 0.42 0.00 0.00 0.00 0.00 179.25 179.56 2vlb n ALA 17 N -2.10 5.18 -0.13 0.00 0.00 0.94 -4.74 120.51 119.65 2vlb n ALA 17 Ca 0.01 -2.94 0.18 0.00 0.00 0.00 0.00 53.44 50.68 2vlb n ALA 17 Cb 0.31 -1.23 0.57 0.00 0.00 0.00 0.00 19.45 19.10 2vlb n ALA 17 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vlb h GLY 18 N 1.09 0.50 1.89 0.00 0.00 -1.49 -1.28 103.07 103.77 2vlb h GLY 18 Ca 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2vlb h GLY 18 CO 0.88 0.04 0.00 1.47 0.00 0.00 0.00 176.54 178.93 2vlb n LEU 19 N -4.44 0.00 -0.13 3.11 -0.00 -1.26 -4.17 117.00 110.10 2vlb n LEU 19 Ca 0.14 0.45 -0.08 0.00 -0.00 0.00 0.00 56.01 56.52 2vlb n LEU 19 Cb 0.59 -0.45 0.01 0.00 -0.00 0.00 0.00 43.42 43.57 2vlb n LEU 19 CO 0.34 -0.05 1.05 0.58 -0.00 0.00 0.00 177.39 179.30 2vlb h VAL 20 N 0.00 1.10 -1.01 1.47 2.07 -1.48 -2.90 116.25 115.51 2vlb h VAL 20 Ca 0.00 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2vlb h VAL 20 Cb 0.39 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2vlb h VAL 20 CO 0.00 0.10 0.66 -0.65 0.02 0.00 0.00 177.57 177.70 2vlb h PRO 21 N 0.56 1.24 0.00 1.57 0.11 -1.80 -2.45 132.00 131.23 2vlb h PRO 21 Ca 0.15 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2vlb h PRO 21 Cb -0.06 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 30.77 2vlb h PRO 21 CO -0.04 0.82 -0.09 0.00 -0.21 0.00 0.00 178.00 178.49 2vlb h ALA 22 N 1.41 1.72 -0.04 -0.75 0.00 -1.79 -1.01 119.26 118.81 2vlb h ALA 22 Ca 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2vlb h ALA 22 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vlb h ALA 22 CO -0.12 0.11 0.02 0.22 0.00 0.00 0.00 179.25 179.47 2vlb h ASP 23 N 0.00 0.05 0.00 0.00 3.58 -1.33 -2.59 116.42 116.13 2vlb h ASP 23 Ca -0.00 -0.11 -0.14 0.00 0.42 0.00 0.00 57.03 57.20 2vlb h ASP 23 Cb 0.17 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2vlb h ASP 23 CO 0.01 0.14 -0.44 1.23 -2.88 0.00 0.00 179.24 177.31 2vlb h GLY 24 N -0.05 0.58 2.00 -0.78 0.00 -1.54 -3.27 103.07 100.01 2vlb h GLY 24 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2vlb h GLY 24 CO -0.00 0.54 -0.06 0.00 0.00 0.00 0.00 176.54 177.02 2vlb h ALA 25 N 1.10 1.61 -0.63 3.60 0.00 -0.93 -0.94 119.26 123.07 2vlb h ALA 25 Ca 0.03 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2vlb h ALA 25 Cb 0.94 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2vlb h ALA 25 CO 0.08 0.07 0.42 -0.09 0.00 0.00 0.00 179.25 179.73 2vlb h ARG 26 N 0.00 0.38 0.00 0.00 2.43 -1.52 -0.87 114.38 114.81 2vlb h ARG 26 Ca -0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2vlb h ARG 26 Cb 0.12 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2vlb h ARG 26 CO 0.01 0.25 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.54 2vlb h LEU 27 N 0.40 0.00 -6.54 3.80 3.38 -1.37 -3.40 115.31 111.58 2vlb h LEU 27 Ca 0.29 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.67 2vlb h LEU 27 Cb 0.62 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.97 2vlb h LEU 27 CO -0.08 0.11 -0.82 -1.22 0.09 0.00 0.00 178.44 176.53 2vlb n TYR 28 N -3.29 1.06 -0.30 1.13 4.01 -0.33 -1.39 117.16 118.04 2vlb n TYR 28 Ca -0.00 -3.77 0.21 0.00 -0.16 0.00 0.00 57.90 54.18 2vlb n TYR 28 Cb 0.34 -0.21 0.50 0.00 -0.31 0.00 0.00 39.34 39.66 2vlb n TYR 28 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2vlb h PRO 29 N 5.17 0.41 0.00 -0.72 0.11 -1.79 -2.24 132.00 132.94 2vlb h PRO 29 Ca 0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2vlb h PRO 29 Cb 0.82 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2vlb h PRO 29 CO 0.55 0.27 -0.13 -0.25 -0.21 0.00 0.00 178.00 178.23 2vlb n ASP 30 N -4.59 0.31 -4.57 -2.05 8.00 -1.26 -4.88 116.55 107.51 2vlb n ASP 30 Ca 0.23 0.36 -0.40 0.00 0.71 0.00 0.00 54.79 55.70 2vlb n ASP 30 Cb 0.80 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 41.42 2vlb n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vlb s LEU 31 N -3.43 4.21 0.55 0.64 1.43 -0.85 -4.33 118.68 116.90 2vlb s LEU 31 Ca 0.12 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 2vlb s LEU 31 Cb 0.17 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 2vlb s LEU 31 CO 0.59 -0.22 1.29 -2.16 0.23 0.00 0.00 176.35 176.08 2vlb s PRO 32 N 1.97 3.17 0.05 1.29 0.04 -1.26 -4.91 135.00 135.34 2vlb s PRO 32 Ca 0.12 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 2vlb s PRO 32 Cb -0.16 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2vlb s PRO 32 CO 0.11 -1.11 -0.03 -0.59 0.04 0.00 0.00 177.00 175.42 2vlb s PHE 33 N -1.41 0.51 -0.02 0.56 -0.12 -1.26 -1.11 117.98 115.13 2vlb s PHE 33 Ca 0.72 -1.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2vlb s PHE 33 Cb -0.36 -0.38 0.02 0.00 -0.63 0.00 0.00 43.02 41.67 2vlb s PHE 33 CO 0.42 -0.37 -0.00 0.42 -0.05 0.00 0.00 175.22 175.64 2vlb s ILE 34 N -3.79 0.17 -0.02 -4.49 1.01 -0.22 -4.90 121.20 108.97 2vlb s ILE 34 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.78 2vlb s ILE 34 Cb 0.07 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 2vlb s ILE 34 CO -0.09 0.12 -0.03 0.00 0.00 0.00 0.00 174.94 174.94 2vlb s ALA 35 N 0.80 3.16 -0.18 9.38 0.00 -1.26 -1.05 121.76 132.61 2vlb s ALA 35 Ca -0.08 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 2vlb s ALA 35 Cb -0.11 -1.28 0.04 0.00 0.00 0.00 0.00 23.12 21.77 2vlb s ALA 35 CO -0.01 0.62 -0.07 0.45 0.00 0.00 0.00 175.76 176.75 2vlb s SER 36 N -1.33 3.04 0.07 0.00 0.15 0.52 -4.95 113.70 111.19 2vlb s SER 36 Ca 0.17 -0.75 -0.31 0.00 0.70 0.00 0.00 55.95 55.77 2vlb s SER 36 Cb -0.11 -1.03 -0.06 0.00 -1.71 0.00 0.00 66.02 63.11 2vlb s SER 36 CO 0.07 -0.17 1.19 -0.83 1.20 0.00 0.00 173.24 174.70 2vlb s GLY 37 N 1.55 2.44 0.64 9.45 0.00 -1.26 -1.50 107.32 118.63 2vlb s GLY 37 Ca 0.00 0.85 0.25 0.00 0.00 0.00 0.00 44.72 45.82 2vlb s GLY 37 CO -0.08 2.02 1.75 1.41 0.00 0.00 0.00 173.10 178.20 2vlb h LEU 38 N 6.69 0.00 0.00 0.66 4.07 -0.75 -3.46 115.31 122.52 2vlb h LEU 38 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2vlb h LEU 38 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2vlb h LEU 38 CO 0.81 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.78 2vlb n GLY 39 N -1.37 0.72 0.33 0.83 0.00 -1.26 -4.93 105.19 99.51 2vlb n GLY 39 Ca 0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.26 2vlb n GLY 39 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vlb h LEU 40 N 0.00 0.00 -0.11 0.99 3.38 -1.89 -2.03 115.31 115.65 2vlb h LEU 40 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vlb h LEU 40 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vlb h LEU 40 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2vlb n GLY 41 N -0.90 -1.40 0.49 0.83 0.00 -1.26 -4.27 105.19 98.68 2vlb n GLY 41 Ca -0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2vlb n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vlb n SER 42 N -1.80 1.26 -3.81 1.61 7.64 -0.79 -5.08 113.62 112.65 2vlb n SER 42 Ca 0.05 0.21 -0.11 0.00 1.01 0.00 0.00 58.87 60.03 2vlb n SER 42 Cb 0.31 -0.50 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 2vlb n SER 42 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vlb s VAL 43 N -2.36 0.10 -0.19 0.44 0.11 -1.04 -5.15 120.40 112.31 2vlb s VAL 43 Ca -0.22 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2vlb s VAL 43 Cb 0.07 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2vlb s VAL 43 CO 0.28 -0.44 -0.14 0.28 -3.33 0.00 0.00 175.10 171.75 2vlb s THR 44 N -2.53 2.62 0.31 5.04 -1.32 -1.26 -4.03 115.64 114.47 2vlb s THR 44 Ca -0.05 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.38 2vlb s THR 44 Cb -0.01 -2.13 -0.10 0.00 -1.51 0.00 0.00 72.50 68.74 2vlb s THR 44 CO -0.03 0.50 1.31 -2.84 -2.21 0.00 0.00 174.62 171.35 2vlb s PRO 45 N 1.23 4.36 -0.19 7.08 0.02 -1.26 -5.00 135.00 141.23 2vlb s PRO 45 Ca 0.03 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.22 2vlb s PRO 45 Cb -0.14 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.29 2vlb s PRO 45 CO -0.07 -0.20 -0.09 -1.21 -0.33 0.00 0.00 177.00 175.11 2vlb s GLU 46 N -1.49 3.32 0.00 5.54 2.02 -1.26 -4.78 118.70 122.06 2vlb s GLU 46 Ca 0.50 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2vlb s GLU 46 Cb -0.39 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 30.97 2vlb s GLU 46 CO 0.50 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2vlb n GLY 47 N 4.50 0.98 0.28 -1.39 0.00 -1.26 -4.40 105.19 103.89 2vlb n GLY 47 Ca -0.19 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.31 2vlb n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2vlb h TYR 48 N 0.00 0.21 -0.11 1.61 -1.99 -1.99 -2.06 116.97 112.65 2vlb h TYR 48 Ca 0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2vlb h TYR 48 Cb 0.00 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 2vlb h TYR 48 CO 0.00 0.16 -0.07 -0.44 -0.00 0.00 0.00 178.16 177.81 2vlb h ASP 49 N 0.23 -0.22 -0.35 3.88 3.32 -2.00 -0.07 116.42 121.21 2vlb h ASP 49 Ca 0.06 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2vlb h ASP 49 Cb 0.02 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2vlb h ASP 49 CO -0.01 -0.09 0.02 0.00 -1.72 0.00 0.00 179.24 177.44 2vlb h ALA 50 N 1.02 1.23 -0.13 3.45 0.00 -1.65 -1.11 119.26 122.07 2vlb h ALA 50 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2vlb h ALA 50 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vlb h ALA 50 CO -0.15 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 179.88 2vlb h VAL 51 N 0.66 1.27 -0.46 0.00 2.07 -1.07 -1.13 116.25 117.59 2vlb h VAL 51 Ca 0.14 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2vlb h VAL 51 Cb 0.37 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2vlb h VAL 51 CO 0.01 0.26 0.25 0.40 0.02 0.00 0.00 177.57 178.51 2vlb h ILE 52 N -0.04 1.16 -0.83 4.57 2.04 -0.92 -1.51 117.51 121.98 2vlb h ILE 52 Ca 0.04 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2vlb h ILE 52 Cb 0.40 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2vlb h ILE 52 CO 0.01 0.17 0.53 -0.08 0.00 0.00 0.00 178.15 178.78 2vlb h GLU 53 N 0.60 1.02 -0.42 2.37 4.57 -1.14 -0.68 114.58 120.91 2vlb h GLU 53 Ca 0.16 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2vlb h GLU 53 Cb 0.05 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 2vlb h GLU 53 CO -0.03 0.68 0.18 1.03 -1.18 0.00 0.00 179.01 179.69 2vlb h SER 54 N 1.05 0.57 -0.48 1.04 0.87 -0.81 0.41 113.55 116.19 2vlb h SER 54 Ca 0.32 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2vlb h SER 54 Cb -0.03 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2vlb h SER 54 CO -0.10 0.57 0.30 0.58 -0.53 0.00 0.00 176.83 177.65 2vlb h VAL 55 N 0.53 1.14 -0.70 2.23 2.07 -0.92 -1.55 116.25 119.05 2vlb h VAL 55 Ca 0.14 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2vlb h VAL 55 Cb 0.17 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2vlb h VAL 55 CO -0.01 0.14 0.24 0.58 0.02 0.00 0.00 177.57 178.53 2vlb h VAL 56 N 0.65 1.25 -0.32 2.57 2.07 -1.00 -1.40 116.25 120.08 2vlb h VAL 56 Ca 0.17 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2vlb h VAL 56 Cb -0.03 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2vlb h VAL 56 CO -0.03 0.34 -0.12 -0.78 0.02 0.00 0.00 177.57 176.99 2vlb h ASP 57 N 1.03 0.54 0.42 0.57 3.58 -0.64 -1.00 116.42 120.91 2vlb h ASP 57 Ca 0.23 -0.14 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 2vlb h ASP 57 Cb 0.28 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2vlb h ASP 57 CO -0.01 0.69 -0.57 0.45 -2.88 0.00 0.00 179.24 176.92 2vlb h HIS 58 N 0.51 0.20 -0.58 0.28 3.86 -1.10 -1.48 115.15 116.83 2vlb h HIS 58 Ca 0.09 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2vlb h HIS 58 Cb 0.52 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 2vlb h HIS 58 CO 0.02 0.69 0.31 0.00 0.86 0.00 0.00 177.93 179.81 2vlb h ALA 59 N 1.29 0.75 -0.79 2.45 0.00 -0.68 -2.02 119.26 120.26 2vlb h ALA 59 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2vlb h ALA 59 Cb 1.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2vlb h ALA 59 CO 0.08 0.28 0.35 0.00 0.00 0.00 0.00 179.25 179.97 2vlb h ARG 60 N 0.79 1.15 -0.15 0.00 3.08 -1.01 -1.39 114.38 116.85 2vlb h ARG 60 Ca 0.20 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2vlb h ARG 60 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2vlb h ARG 60 CO -0.03 0.91 0.01 -0.09 -1.07 0.00 0.00 179.97 179.70 2vlb h ARG 61 N 1.13 0.06 -0.48 0.04 2.43 -1.09 -1.51 114.38 114.97 2vlb h ARG 61 Ca 0.27 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2vlb h ARG 61 Cb 0.16 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2vlb h ARG 61 CO -0.03 0.04 0.30 -0.07 -1.51 0.00 0.00 179.97 178.70 2vlb h LEU 62 N 0.07 0.50 -0.52 3.80 3.38 -1.20 -1.14 115.31 120.19 2vlb h LEU 62 Ca 0.07 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2vlb h LEU 62 Cb 0.08 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2vlb h LEU 62 CO -0.11 0.36 0.10 -0.61 0.09 0.00 0.00 178.44 178.27 2vlb h GLN 63 N 0.60 0.23 0.00 1.13 -0.00 -1.08 -1.25 115.11 114.74 2vlb h GLN 63 Ca 0.18 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.77 2vlb h GLN 63 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 2vlb h GLN 63 CO -0.06 0.15 -0.23 0.87 0.00 0.00 0.00 178.83 179.55 2vlb h LYS 64 N 0.23 0.00 -0.01 1.69 1.57 -0.65 -1.42 116.57 117.98 2vlb h LYS 64 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2vlb h LYS 64 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2vlb h LYS 64 CO -0.35 0.23 -0.04 1.04 -0.57 0.00 0.00 179.45 179.76 2vlb n GLN 65 N -3.73 1.31 0.00 3.15 6.02 -0.49 -4.93 117.38 118.71 2vlb n GLN 65 Ca -0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 2vlb n GLN 65 Cb 0.34 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2vlb n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vlb n GLY 66 N 1.17 1.08 3.77 1.08 0.00 -0.54 -5.06 105.19 106.69 2vlb n GLY 66 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2vlb n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb s ALA 67 N -2.00 3.30 -0.47 4.61 0.00 -0.74 -4.66 121.76 121.80 2vlb s ALA 67 Ca 0.00 1.34 0.23 0.00 0.00 0.00 0.00 51.96 53.53 2vlb s ALA 67 Cb 0.00 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.68 2vlb s ALA 67 CO 0.00 -0.95 1.08 0.00 0.00 0.00 0.00 175.76 175.89 2vlb n ALA 68 N 0.10 2.96 -3.38 0.00 0.00 0.11 -4.71 120.51 115.60 2vlb n ALA 68 Ca 0.04 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.01 2vlb n ALA 68 Cb 0.42 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2vlb n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vlb s VAL 69 N -3.26 0.02 -0.08 0.00 0.11 -1.24 -4.29 120.40 111.67 2vlb s VAL 69 Ca 0.02 -0.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 2vlb s VAL 69 Cb 0.13 -0.92 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2vlb s VAL 69 CO 0.78 -0.10 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.65 2vlb s VAL 70 N -1.73 1.10 -0.11 2.04 1.01 -1.05 -0.88 120.40 120.77 2vlb s VAL 70 Ca -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2vlb s VAL 70 Cb -0.01 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2vlb s VAL 70 CO 0.04 0.36 -0.17 -0.55 0.00 0.00 0.00 175.10 174.78 2vlb s SER 71 N 0.93 3.69 -0.38 3.32 0.15 -0.25 -1.35 113.70 119.81 2vlb s SER 71 Ca -0.09 -0.39 -0.27 0.00 0.70 0.00 0.00 55.95 55.89 2vlb s SER 71 Cb -0.15 -1.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.74 2vlb s SER 71 CO 0.00 0.18 0.98 -0.22 1.20 0.00 0.00 173.24 175.39 2vlb s LEU 72 N 0.22 3.94 0.15 3.45 2.96 -0.50 -1.24 118.68 127.65 2vlb s LEU 72 Ca -0.11 0.60 0.11 0.00 -0.22 0.00 0.00 54.13 54.51 2vlb s LEU 72 Cb -0.16 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2vlb s LEU 72 CO 0.06 -0.93 -0.26 -0.04 -1.32 0.00 0.00 176.35 173.86 2vlb s MET 73 N 3.66 1.41 -1.33 1.98 -1.94 -0.09 -1.46 119.30 121.53 2vlb s MET 73 Ca 0.40 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 53.00 2vlb s MET 73 Cb -0.11 -1.83 0.00 0.00 2.01 0.00 0.00 34.83 34.89 2vlb s MET 73 CO 0.21 0.42 0.00 0.41 -0.01 0.00 0.00 175.02 176.05 2vlb n GLY 74 N 0.74 0.93 3.22 -0.03 0.00 -1.26 -4.26 105.19 104.53 2vlb n GLY 74 Ca -0.17 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2vlb n GLY 74 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vlb s THR 75 N -2.55 1.52 -0.80 2.61 -1.32 -1.26 -4.69 115.64 109.15 2vlb s THR 75 Ca 0.00 -1.08 0.22 0.00 -1.21 0.00 0.00 61.69 59.61 2vlb s THR 75 Cb 0.00 -1.32 0.21 0.00 -1.51 0.00 0.00 72.50 69.88 2vlb s THR 75 CO 0.00 0.20 1.68 -1.54 -2.21 0.00 0.00 174.62 172.75 2vlb n SER 76 N 2.00 0.33 -0.12 8.08 3.41 -1.26 -3.49 113.62 122.57 2vlb n SER 76 Ca -0.17 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 2vlb n SER 76 Cb 0.54 -0.64 0.49 0.00 -0.26 0.00 0.00 64.21 64.34 2vlb n SER 76 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2vlb h LEU 77 N 0.00 0.40 0.00 1.04 5.85 -1.99 0.49 115.31 121.10 2vlb h LEU 77 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2vlb h LEU 77 Cb 0.41 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2vlb h LEU 77 CO 0.00 0.23 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 2vlb n SER 78 N -4.47 0.00 0.00 1.25 3.41 -1.23 -4.10 113.62 108.48 2vlb n SER 78 Ca 0.11 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2vlb n SER 78 Cb 0.42 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2vlb n SER 78 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2vlb n PHE 79 N -1.49 0.00 -0.29 7.33 1.16 -0.65 -4.44 117.46 119.08 2vlb n PHE 79 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.60 2vlb n PHE 79 Cb 0.25 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.20 2vlb n PHE 79 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2vlb h TYR 80 N 0.00 0.98 -0.42 2.97 3.20 -1.09 -0.89 116.97 121.73 2vlb h TYR 80 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2vlb h TYR 80 Cb 0.00 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.94 2vlb h TYR 80 CO 0.00 0.61 0.00 0.54 -1.64 0.00 0.00 178.16 177.67 2vlb n ARG 81 N -4.55 2.23 0.00 1.82 5.12 -1.26 -4.96 116.66 115.07 2vlb n ARG 81 Ca 0.08 -1.89 0.00 0.00 -1.93 0.00 0.00 57.85 54.11 2vlb n ARG 81 Cb 0.03 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2vlb n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vlb n GLY 82 N 1.37 0.65 0.24 -0.13 0.00 -0.34 -4.54 105.19 102.45 2vlb n GLY 82 Ca 0.18 -2.14 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 2vlb n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb h ALA 83 N 0.00 0.51 -0.55 4.61 0.00 -1.88 -2.65 119.26 119.30 2vlb h ALA 83 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2vlb h ALA 83 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2vlb h ALA 83 CO 0.00 0.68 0.36 0.00 0.00 0.00 0.00 179.25 180.29 2vlb h ALA 84 N 0.74 0.70 -0.51 0.00 0.00 -1.98 -1.58 119.26 116.63 2vlb h ALA 84 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vlb h ALA 84 Cb 1.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2vlb h ALA 84 CO 0.12 0.12 0.29 0.35 0.00 0.00 0.00 179.25 180.13 2vlb h PHE 85 N 0.73 0.69 -0.56 0.00 3.57 -1.78 -0.72 116.94 118.86 2vlb h PHE 85 Ca 0.20 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.78 2vlb h PHE 85 Cb -0.07 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.37 2vlb h PHE 85 CO -0.04 0.50 0.16 -0.97 -2.23 0.00 0.00 178.31 175.73 2vlb h ASN 86 N 0.68 0.11 -0.48 0.41 -1.24 -1.17 0.57 115.58 114.46 2vlb h ASN 86 Ca 0.18 0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 2vlb h ASN 86 Cb 0.02 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2vlb h ASN 86 CO -0.03 0.08 0.09 0.00 -1.29 0.00 0.00 177.43 176.28 2vlb h ALA 87 N 1.41 0.64 -0.24 1.57 0.00 -0.95 -2.05 119.26 119.64 2vlb h ALA 87 Ca 0.28 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2vlb h ALA 87 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vlb h ALA 87 CO -0.32 0.36 -0.48 0.00 0.00 0.00 0.00 179.25 178.80 2vlb h ALA 88 N 0.97 0.72 -0.71 0.00 0.00 -0.71 -2.28 119.26 117.26 2vlb h ALA 88 Ca 0.15 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2vlb h ALA 88 Cb 0.37 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2vlb h ALA 88 CO 0.01 0.67 0.18 1.25 0.00 0.00 0.00 179.25 181.36 2vlb h LEU 89 N 0.50 1.05 -0.34 0.00 5.85 -0.85 -0.74 115.31 120.79 2vlb h LEU 89 Ca 0.03 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2vlb h LEU 89 Cb 1.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2vlb h LEU 89 CO 0.10 1.00 0.21 0.74 -0.34 0.00 0.00 178.44 180.15 2vlb h THR 90 N 1.06 1.07 -0.57 1.05 2.02 -1.20 -1.40 112.91 114.95 2vlb h THR 90 Ca 0.22 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 2vlb h THR 90 Cb 0.35 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2vlb h THR 90 CO -0.00 0.08 -0.02 0.58 0.37 0.00 0.00 175.52 176.53 2vlb h VAL 91 N 0.44 1.26 -0.64 3.16 2.07 -1.12 -0.68 116.25 120.73 2vlb h VAL 91 Ca 0.13 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2vlb h VAL 91 Cb -0.03 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2vlb h VAL 91 CO -0.04 0.41 0.39 0.00 0.02 0.00 0.00 177.57 178.35 2vlb h ALA 92 N 1.06 0.84 -0.46 1.67 0.00 -0.88 0.92 119.26 122.40 2vlb h ALA 92 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vlb h ALA 92 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2vlb h ALA 92 CO 0.03 0.14 0.20 0.52 0.00 0.00 0.00 179.25 180.14 2vlb h MET 93 N 0.77 0.68 -0.14 0.00 2.86 -1.01 -1.45 114.93 116.64 2vlb h MET 93 Ca 0.26 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2vlb h MET 93 Cb 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2vlb h MET 93 CO -0.11 0.61 0.08 -0.09 1.06 0.00 0.00 176.91 178.45 2vlb h ARG 94 N 0.61 0.20 0.00 1.72 2.43 -0.51 -1.59 114.38 117.23 2vlb h ARG 94 Ca 0.16 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2vlb h ARG 94 Cb 0.17 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2vlb h ARG 94 CO -0.01 0.21 -0.27 0.93 -1.51 0.00 0.00 179.97 179.31 2vlb h GLU 95 N 0.13 0.00 -0.00 0.20 4.39 -0.77 -0.11 114.58 118.42 2vlb h GLU 95 Ca 0.05 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 2vlb h GLU 95 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2vlb h GLU 95 CO -0.01 0.27 -0.83 0.00 -1.16 0.00 0.00 179.01 177.29 2vlb h ALA 96 N 1.73 0.62 0.00 3.43 0.00 -0.94 -3.38 119.26 120.72 2vlb h ALA 96 Ca -0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 2vlb h ALA 96 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2vlb h ALA 96 CO 0.04 0.95 -1.75 0.25 0.00 0.00 0.00 179.25 178.74 2vlb n THR 97 N -3.63 0.50 -1.16 0.00 -2.24 -0.63 -4.89 114.28 102.23 2vlb n THR 97 Ca -0.02 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 2vlb n THR 97 Cb 0.78 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2vlb n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vlb n GLY 98 N 2.04 0.79 3.48 3.38 0.00 -0.08 -5.01 105.19 109.79 2vlb n GLY 98 Ca -0.13 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2vlb n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vlb s LEU 99 N -1.24 2.62 0.18 0.99 1.43 -1.25 -5.09 118.68 116.32 2vlb s LEU 99 Ca 0.00 -1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.76 2vlb s LEU 99 Cb 0.00 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 2vlb s LEU 99 CO 0.00 0.01 1.35 -2.84 0.23 0.00 0.00 176.35 175.10 2vlb s PRO 100 N -3.53 4.35 0.19 1.29 0.02 -1.26 -4.46 135.00 131.60 2vlb s PRO 100 Ca 0.30 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.47 2vlb s PRO 100 Cb -0.04 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 2vlb s PRO 100 CO 0.15 -0.33 -0.11 0.00 -0.33 0.00 0.00 177.00 176.38 2vlb n THR 102 N -0.33 0.00 -4.16 0.00 5.66 -0.46 -4.97 114.28 110.02 2vlb n THR 102 Ca -0.08 -0.92 -0.10 0.00 -3.05 0.00 0.00 64.05 59.90 2vlb n THR 102 Cb 0.61 0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 70.24 2vlb n THR 102 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2vlb s THR 103 N -2.10 0.09 0.40 1.09 -4.23 -1.26 -1.42 115.64 108.21 2vlb s THR 103 Ca 0.17 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 2vlb s THR 103 Cb -0.05 -2.11 0.21 0.00 1.34 0.00 0.00 72.50 71.89 2vlb s THR 103 CO 0.11 -0.40 1.98 -0.03 -0.54 0.00 0.00 174.62 175.74 2vlb h MET 104 N 2.83 0.38 -0.42 3.99 4.05 -1.62 -1.23 114.93 122.91 2vlb h MET 104 Ca -0.35 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 58.98 2vlb h MET 104 Cb 1.21 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 2vlb h MET 104 CO 0.58 0.37 0.14 0.77 0.23 0.00 0.00 176.91 179.00 2vlb h SER 105 N 0.38 0.60 -0.73 1.39 0.02 -1.86 -0.09 113.55 113.26 2vlb h SER 105 Ca 0.09 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2vlb h SER 105 Cb 0.18 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2vlb h SER 105 CO -0.00 0.64 0.27 0.74 -1.14 0.00 0.00 176.83 177.34 2vlb h THR 106 N 0.53 1.25 -0.50 -2.27 2.02 -1.84 -2.25 112.91 109.85 2vlb h THR 106 Ca 0.14 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2vlb h THR 106 Cb 0.25 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2vlb h THR 106 CO -0.01 0.33 0.26 0.00 0.37 0.00 0.00 175.52 176.48 2vlb h ALA 107 N 1.13 0.64 -0.21 6.16 0.00 -0.91 -0.66 119.26 125.42 2vlb h ALA 107 Ca 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vlb h ALA 107 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2vlb h ALA 107 CO -0.02 -0.07 0.07 0.28 0.00 0.00 0.00 179.25 179.51 2vlb h VAL 108 N 0.52 1.19 -0.52 0.00 2.07 -0.87 -0.31 116.25 118.33 2vlb h VAL 108 Ca 0.22 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2vlb h VAL 108 Cb 0.11 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2vlb h VAL 108 CO -0.14 0.19 0.13 -0.07 0.02 0.00 0.00 177.57 177.70 2vlb h LEU 109 N 0.17 0.06 -0.98 2.57 3.38 -1.28 -1.26 115.31 117.97 2vlb h LEU 109 Ca 0.07 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2vlb h LEU 109 Cb 0.23 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2vlb h LEU 109 CO -0.00 0.06 0.19 0.78 0.09 0.00 0.00 178.44 179.55 2vlb h ASN 110 N 0.28 0.86 0.08 -0.43 2.35 -0.82 -0.75 115.58 117.15 2vlb h ASN 110 Ca 0.26 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2vlb h ASN 110 Cb 0.34 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2vlb h ASN 110 CO -0.31 0.82 -0.04 1.23 -1.65 0.00 0.00 177.43 177.47 2vlb h GLY 111 N 1.02 -0.11 1.02 2.83 0.00 -0.57 -1.25 103.07 106.01 2vlb h GLY 111 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2vlb h GLY 111 CO -0.01 -0.04 0.49 1.41 0.00 0.00 0.00 176.54 178.40 2vlb h LEU 112 N -0.39 1.07 -0.48 3.11 3.38 -1.17 -1.70 115.31 119.14 2vlb h LEU 112 Ca -0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2vlb h LEU 112 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2vlb h LEU 112 CO 0.02 0.85 -0.02 0.03 0.09 0.00 0.00 178.44 179.41 2vlb h ARG 113 N 1.21 0.86 0.00 1.13 3.08 -1.16 0.58 114.38 120.09 2vlb h ARG 113 Ca 0.31 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2vlb h ARG 113 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2vlb h ARG 113 CO -0.05 0.91 -0.15 0.00 -1.07 0.00 0.00 179.97 179.61 2vlb h ALA 114 N 0.92 1.66 -0.00 0.04 0.00 -0.90 -1.46 119.26 119.52 2vlb h ALA 114 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vlb h ALA 114 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2vlb h ALA 114 CO 0.03 0.19 -0.35 1.28 0.00 0.00 0.00 179.25 180.40 2vlb n LEU 115 N -4.23 0.49 -1.47 0.00 4.77 -0.67 -4.95 117.00 110.94 2vlb n LEU 115 Ca -0.02 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2vlb n LEU 115 Cb 0.22 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2vlb n LEU 115 CO 0.35 0.11 -0.05 0.61 -1.33 0.00 0.00 177.39 177.08 2vlb n GLY 116 N 1.46 0.02 3.61 -0.72 0.00 -0.55 -5.00 105.19 104.02 2vlb n GLY 116 Ca 0.07 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2vlb n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vlb s VAL 117 N -2.73 4.83 -0.27 1.61 1.01 0.09 -4.91 120.40 120.04 2vlb s VAL 117 Ca 0.10 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 63.03 2vlb s VAL 117 Cb -0.04 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 2vlb s VAL 117 CO 0.12 -0.22 -0.32 -1.14 0.00 0.00 0.00 175.10 173.54 2vlb n ARG 118 N 6.11 0.58 -3.00 2.72 0.63 -1.26 -4.63 116.66 117.82 2vlb n ARG 118 Ca 0.02 0.28 -0.43 0.00 -0.92 0.00 0.00 57.85 56.81 2vlb n ARG 118 Cb 0.48 -1.51 -0.06 0.00 0.45 0.00 0.00 32.46 31.83 2vlb n ARG 118 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2vlb s ARG 119 N -2.52 3.33 -0.12 -0.14 0.52 -1.26 -0.11 118.95 118.64 2vlb s ARG 119 Ca -0.37 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2vlb s ARG 119 Cb 0.14 -3.98 -0.01 0.00 0.52 0.00 0.00 34.95 31.62 2vlb s ARG 119 CO 0.49 -1.18 -0.18 0.54 0.02 0.00 0.00 175.30 174.99 2vlb s VAL 120 N 3.23 2.54 0.18 3.52 0.11 0.25 0.03 120.40 130.26 2vlb s VAL 120 Ca 0.27 -0.84 -0.17 0.00 -2.93 0.00 0.00 61.98 58.30 2vlb s VAL 120 Cb -0.13 -2.03 -0.08 0.00 -1.53 0.00 0.00 36.38 32.61 2vlb s VAL 120 CO 0.20 0.54 0.64 0.00 -3.33 0.00 0.00 175.10 173.14 2vlb s ALA 121 N 0.44 3.50 -0.11 1.54 0.00 -0.77 -0.46 121.76 125.90 2vlb s ALA 121 Ca -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 2vlb s ALA 121 Cb -0.17 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2vlb s ALA 121 CO 0.06 0.39 -0.03 -0.51 0.00 0.00 0.00 175.76 175.67 2vlb s LEU 122 N -1.88 3.36 -0.19 0.00 1.43 0.20 -0.87 118.68 120.73 2vlb s LEU 122 Ca 0.39 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 2vlb s LEU 122 Cb -0.16 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.34 2vlb s LEU 122 CO 0.20 0.28 0.03 0.00 0.23 0.00 0.00 176.35 177.09 2vlb s ALA 123 N -0.32 1.07 0.28 4.21 0.00 -0.20 -1.01 121.76 125.80 2vlb s ALA 123 Ca 0.06 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.35 2vlb s ALA 123 Cb -0.12 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2vlb s ALA 123 CO 0.02 -1.16 0.25 0.25 0.00 0.00 0.00 175.76 175.12 2vlb n THR 124 N 5.02 0.00 -1.98 0.00 -2.24 -0.75 -1.13 114.28 113.21 2vlb n THR 124 Ca -0.09 -2.07 -0.10 0.00 -2.27 0.00 0.00 64.05 59.52 2vlb n THR 124 Cb 0.47 1.04 0.09 0.00 -2.10 0.00 0.00 70.33 69.82 2vlb n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vlb n ALA 125 N -1.04 4.18 -2.92 6.98 0.00 -1.24 -0.70 120.51 125.77 2vlb n ALA 125 Ca -0.10 -3.45 -0.24 0.00 0.00 0.00 0.00 53.44 49.65 2vlb n ALA 125 Cb 0.52 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 2vlb n ALA 125 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2vlb s TYR 126 N -3.28 3.40 0.79 0.00 2.02 -1.26 -4.18 117.35 114.84 2vlb s TYR 126 Ca 0.43 0.04 -0.11 0.00 -0.37 0.00 0.00 57.07 57.07 2vlb s TYR 126 Cb 0.39 -1.60 0.07 0.00 -0.40 0.00 0.00 41.96 40.42 2vlb s TYR 126 CO -0.02 0.50 1.09 -1.50 -1.57 0.00 0.00 175.55 174.05 2vlb s ILE 127 N -1.83 3.25 0.20 2.71 2.07 -1.26 -4.43 121.20 121.91 2vlb s ILE 127 Ca 0.34 0.41 -0.16 0.00 -1.41 0.00 0.00 60.65 59.82 2vlb s ILE 127 Cb -0.10 -2.95 0.19 0.00 0.13 0.00 0.00 42.46 39.73 2vlb s ILE 127 CO 0.28 -0.53 1.62 0.44 -1.91 0.00 0.00 174.94 174.83 2vlb h ASP 128 N -1.17 -0.75 -0.77 4.50 3.32 -1.99 -2.11 116.42 117.46 2vlb h ASP 128 Ca -0.45 0.20 0.08 0.00 0.02 0.00 0.00 57.03 56.87 2vlb h ASP 128 Cb 1.24 0.44 -0.07 0.00 0.22 0.00 0.00 39.33 41.17 2vlb h ASP 128 CO 0.54 -0.24 0.44 -0.78 -1.72 0.00 0.00 179.24 177.47 2vlb h ASP 129 N -0.07 0.64 -0.22 6.45 3.58 -1.99 0.19 116.42 125.01 2vlb h ASP 129 Ca 0.27 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.67 2vlb h ASP 129 Cb 0.49 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 2vlb h ASP 129 CO -0.64 0.39 -0.23 0.58 -2.88 0.00 0.00 179.24 176.46 2vlb h VAL 130 N 0.77 1.32 -1.00 2.25 2.07 -1.83 -1.73 116.25 118.10 2vlb h VAL 130 Ca 0.36 -1.40 0.10 0.00 0.82 0.00 0.00 66.70 66.58 2vlb h VAL 130 Cb 0.28 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 2vlb h VAL 130 CO -0.22 0.43 0.64 0.78 0.02 0.00 0.00 177.57 179.22 2vlb h ASN 131 N 0.22 0.97 -0.82 0.57 2.35 -0.95 0.25 115.58 118.17 2vlb h ASN 131 Ca 0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2vlb h ASN 131 Cb 0.78 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 2vlb h ASN 131 CO 0.06 0.56 0.49 -0.33 -1.65 0.00 0.00 177.43 176.55 2vlb h GLU 132 N 1.06 1.12 -0.19 0.81 5.08 -0.80 -0.83 114.58 120.83 2vlb h GLU 132 Ca 0.47 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 2vlb h GLU 132 Cb 0.36 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2vlb h GLU 132 CO -0.23 0.79 -0.51 0.00 -1.00 0.00 0.00 179.01 178.06 2vlb h ARG 133 N 1.12 0.53 -0.40 2.33 3.08 -0.53 -0.84 114.38 119.68 2vlb h ARG 133 Ca 0.29 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2vlb h ARG 133 Cb -0.03 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2vlb h ARG 133 CO -0.05 0.92 0.25 1.25 -1.07 0.00 0.00 179.97 181.27 2vlb h LEU 134 N 0.42 0.47 -0.85 3.04 5.85 -0.74 0.01 115.31 123.50 2vlb h LEU 134 Ca 0.02 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2vlb h LEU 134 Cb 1.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2vlb h LEU 134 CO 0.10 0.36 0.38 0.00 -0.34 0.00 0.00 178.44 178.94 2vlb h ALA 135 N 1.13 1.09 -0.44 1.25 0.00 -1.03 -1.48 119.26 119.77 2vlb h ALA 135 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vlb h ALA 135 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2vlb h ALA 135 CO -0.03 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.00 2vlb h ALA 136 N 1.21 0.59 -0.24 0.00 0.00 -0.81 -0.29 119.26 119.71 2vlb h ALA 136 Ca 0.28 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2vlb h ALA 136 Cb 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2vlb h ALA 136 CO -0.03 0.27 -0.13 0.35 0.00 0.00 0.00 179.25 179.70 2vlb h PHE 137 N 0.59 -0.32 -0.55 0.00 3.57 -0.75 -1.11 116.94 118.37 2vlb h PHE 137 Ca 0.14 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 2vlb h PHE 137 Cb 0.31 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2vlb h PHE 137 CO 0.02 -0.20 0.04 -0.07 -2.23 0.00 0.00 178.31 175.87 2vlb h LEU 138 N -0.11 0.87 -0.55 0.59 3.38 -1.03 -2.75 115.31 115.72 2vlb h LEU 138 Ca 0.13 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2vlb h LEU 138 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2vlb h LEU 138 CO -0.31 0.91 -0.16 0.00 0.09 0.00 0.00 178.44 178.98 2vlb h ALA 139 N 1.19 0.75 0.00 1.53 0.00 -0.85 0.13 119.26 122.01 2vlb h ALA 139 Ca 0.17 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2vlb h ALA 139 Cb 0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vlb h ALA 139 CO 0.02 0.67 -0.00 1.05 0.00 0.00 0.00 179.25 180.98 2vlb h GLU 140 N 0.88 0.00 -0.66 0.00 4.11 -1.03 -1.12 114.58 116.75 2vlb h GLU 140 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2vlb h GLU 140 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2vlb h GLU 140 CO 0.06 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.53 2vlb n GLU 141 N -3.10 3.49 -1.65 1.06 -0.58 -1.00 -4.93 120.64 113.93 2vlb n GLU 141 Ca -0.00 -2.24 -0.10 0.00 -0.42 0.00 0.00 57.16 54.41 2vlb n GLU 141 Cb 0.26 -1.91 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 2vlb n GLU 141 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2vlb n SER 142 N 0.62 -3.81 -4.98 1.62 7.64 -0.42 -5.03 113.62 109.24 2vlb n SER 142 Ca 0.20 0.14 -0.20 0.00 1.01 0.00 0.00 58.87 60.02 2vlb n SER 142 Cb 0.83 -2.54 -0.00 0.00 -1.01 0.00 0.00 64.21 61.49 2vlb n SER 142 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vlb s LEU 143 N -2.45 3.89 -0.39 -3.43 1.43 0.00 -5.00 118.68 112.73 2vlb s LEU 143 Ca 0.00 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2vlb s LEU 143 Cb 0.00 -2.84 0.11 0.00 0.03 0.00 0.00 46.19 43.49 2vlb s LEU 143 CO 0.00 -0.50 0.12 -0.69 0.23 0.00 0.00 176.35 175.51 2vlb s VAL 144 N -2.26 2.27 0.21 -1.59 1.01 0.84 -3.85 120.40 117.04 2vlb s VAL 144 Ca 0.46 -2.59 -0.30 0.00 0.00 0.00 0.00 61.98 59.54 2vlb s VAL 144 Cb -0.10 -2.65 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 2vlb s VAL 144 CO 0.33 -0.67 1.42 -2.84 0.00 0.00 0.00 175.10 173.33 2vlb s PRO 145 N 0.57 4.30 0.00 2.72 0.02 -1.26 -0.58 135.00 140.77 2vlb s PRO 145 Ca 0.13 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2vlb s PRO 145 Cb -0.21 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2vlb s PRO 145 CO -0.06 -0.40 0.00 0.25 -0.33 0.00 0.00 177.00 176.46 2vlb n THR 146 N 2.74 0.00 -2.33 0.99 -2.24 0.40 -4.87 114.28 108.96 2vlb n THR 146 Ca 0.08 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 2vlb n THR 146 Cb 0.41 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 2vlb n THR 146 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vlb s GLY 147 N 0.00 2.39 -0.02 3.38 0.00 -1.26 -4.86 107.32 106.95 2vlb s GLY 147 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.28 2vlb s GLY 147 CO 0.00 0.88 0.01 0.00 0.00 0.00 0.00 173.10 173.99 2vlb s ARG 149 N 0.94 0.72 0.04 0.00 1.81 -0.18 -4.91 118.95 117.37 2vlb s ARG 149 Ca -0.09 -0.54 0.04 0.00 -1.72 0.00 0.00 55.73 53.42 2vlb s ARG 149 Cb -0.12 -0.66 -0.02 0.00 -0.45 0.00 0.00 34.95 33.69 2vlb s ARG 149 CO -0.02 0.17 -0.12 0.45 -0.68 0.00 0.00 175.30 175.10 2vlb s SER 150 N -0.79 1.37 0.52 0.23 0.15 -1.26 -1.80 113.70 112.12 2vlb s SER 150 Ca -0.00 -0.48 0.33 0.00 0.70 0.00 0.00 55.95 56.50 2vlb s SER 150 Cb -0.06 -0.05 1.41 0.00 -1.71 0.00 0.00 66.02 65.60 2vlb s SER 150 CO 0.00 -0.05 1.98 -0.07 1.20 0.00 0.00 173.24 176.30 2vlb h LEU 151 N 4.77 0.00 0.00 3.45 3.38 -1.23 -3.48 115.31 122.20 2vlb h LEU 151 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2vlb h LEU 151 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2vlb h LEU 151 CO 0.43 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2vlb n GLY 152 N -0.08 -1.15 3.70 0.83 0.00 -1.26 -4.83 105.19 102.40 2vlb n GLY 152 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2vlb n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vlb s ILE 153 N -1.67 2.65 -0.30 -0.61 1.01 -1.26 -4.52 121.20 116.51 2vlb s ILE 153 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.97 2vlb s ILE 153 Cb 0.00 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.36 2vlb s ILE 153 CO 0.00 0.01 0.03 -0.89 0.00 0.00 0.00 174.94 174.09 2vlb s THR 154 N 2.03 1.65 0.00 2.92 2.01 -1.26 -5.08 115.64 117.91 2vlb s THR 154 Ca 0.75 -1.72 0.00 0.00 0.31 0.00 0.00 61.69 61.03 2vlb s THR 154 Cb -0.44 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 69.95 2vlb s THR 154 CO 0.33 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2vlb n GLY 155 N 4.55 -0.65 0.09 4.40 0.00 -1.26 -4.76 105.19 107.56 2vlb n GLY 155 Ca -0.03 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2vlb n GLY 155 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vlb h VAL 156 N -0.53 1.06 -0.49 1.61 2.07 -1.99 -0.98 116.25 117.00 2vlb h VAL 156 Ca 0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2vlb h VAL 156 Cb 0.00 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2vlb h VAL 156 CO 0.00 0.06 0.11 -0.33 0.02 0.00 0.00 177.57 177.43 2vlb h GLU 157 N 0.17 0.78 0.00 1.57 4.39 -2.03 -3.15 114.58 116.32 2vlb h GLU 157 Ca 0.05 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 2vlb h GLU 157 Cb 0.02 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2vlb h GLU 157 CO -0.01 0.77 -0.41 0.00 -1.16 0.00 0.00 179.01 178.19 2vlb h ALA 158 N 0.98 1.01 0.00 3.43 0.00 -1.88 -2.53 119.26 120.27 2vlb h ALA 158 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2vlb h ALA 158 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vlb h ALA 158 CO 0.00 0.51 -0.06 1.98 0.00 0.00 0.00 179.25 181.68 2vlb h MET 159 N 0.00 0.00 0.00 0.00 -1.53 -1.13 -1.27 114.93 111.00 2vlb h MET 159 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2vlb h MET 159 Cb 0.92 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.97 2vlb h MET 159 CO 0.05 0.06 0.00 0.00 0.14 0.00 0.00 176.91 177.17 2vlb h ALA 160 N 1.94 1.00 -0.47 0.39 0.00 -1.54 -0.83 119.26 119.74 2vlb h ALA 160 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vlb h ALA 160 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vlb h ALA 160 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.80 2vlb n ARG 161 N -2.69 2.48 -4.49 0.00 1.74 -0.48 -4.90 116.66 108.32 2vlb n ARG 161 Ca -0.01 -2.26 -0.34 0.00 -0.77 0.00 0.00 57.85 54.48 2vlb n ARG 161 Cb 0.12 -1.51 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 2vlb n ARG 161 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2vlb s VAL 162 N -1.38 3.37 0.14 1.55 1.01 -0.32 -4.98 120.40 119.79 2vlb s VAL 162 Ca 0.41 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2vlb s VAL 162 Cb 0.23 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2vlb s VAL 162 CO 0.31 0.50 0.10 -0.90 0.00 0.00 0.00 175.10 175.11 2vlb n ASP 163 N 3.78 -0.01 -0.31 3.32 5.68 -1.26 -5.00 116.55 122.76 2vlb n ASP 163 Ca -0.18 -1.88 0.01 0.00 -0.50 0.00 0.00 54.79 52.25 2vlb n ASP 163 Cb 0.52 0.62 0.15 0.00 -1.14 0.00 0.00 41.12 41.27 2vlb n ASP 163 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2vlb h THR 164 N 1.40 1.01 -0.55 2.12 2.02 -1.99 -1.76 112.91 115.16 2vlb h THR 164 Ca -0.10 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2vlb h THR 164 Cb 0.48 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2vlb h THR 164 CO 0.15 0.17 0.30 0.00 0.37 0.00 0.00 175.52 176.51 2vlb h ALA 165 N 1.42 1.50 -0.52 6.16 0.00 -1.99 -0.79 119.26 125.04 2vlb h ALA 165 Ca 0.38 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2vlb h ALA 165 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2vlb h ALA 165 CO -0.19 0.42 0.32 1.15 0.00 0.00 0.00 179.25 180.95 2vlb h THR 166 N 0.76 1.09 -0.42 0.00 2.02 -1.71 -1.59 112.91 113.06 2vlb h THR 166 Ca 0.19 -0.22 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 2vlb h THR 166 Cb 0.02 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2vlb h THR 166 CO -0.03 0.12 -0.31 -0.07 0.37 0.00 0.00 175.52 175.60 2vlb h LEU 167 N 0.65 0.98 -0.59 2.58 3.38 -1.10 -1.35 115.31 119.87 2vlb h LEU 167 Ca 0.20 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2vlb h LEU 167 Cb -0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2vlb h LEU 167 CO -0.07 1.20 0.26 0.58 0.09 0.00 0.00 178.44 180.50 2vlb h VAL 168 N 0.78 1.22 -0.57 1.22 2.07 -1.01 -1.79 116.25 118.16 2vlb h VAL 168 Ca 0.08 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2vlb h VAL 168 Cb 0.89 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2vlb h VAL 168 CO 0.08 0.26 0.11 -0.78 0.02 0.00 0.00 177.57 177.26 2vlb h ASP 169 N 0.81 0.89 -0.12 0.57 3.58 -1.17 -1.30 116.42 119.68 2vlb h ASP 169 Ca 0.20 -0.25 0.03 0.00 0.42 0.00 0.00 57.03 57.43 2vlb h ASP 169 Cb 0.16 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2vlb h ASP 169 CO -0.02 0.91 -0.06 0.25 -2.88 0.00 0.00 179.24 177.45 2vlb h LEU 170 N 0.83 -0.19 -0.83 2.28 5.85 -1.05 -0.87 115.31 121.33 2vlb h LEU 170 Ca 0.18 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2vlb h LEU 170 Cb 0.39 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2vlb h LEU 170 CO 0.01 -0.08 0.53 0.00 -0.34 0.00 0.00 178.44 178.56 2vlb h VAL 172 N 1.04 1.25 -0.78 0.00 2.07 -0.96 -1.98 116.25 116.89 2vlb h VAL 172 Ca 0.33 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2vlb h VAL 172 Cb 0.01 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2vlb h VAL 172 CO -0.11 0.29 0.30 0.03 0.02 0.00 0.00 177.57 178.10 2vlb h ARG 173 N 0.41 1.18 -0.61 1.57 3.08 -0.99 0.55 114.38 119.57 2vlb h ARG 173 Ca 0.10 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2vlb h ARG 173 Cb 0.39 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2vlb h ARG 173 CO 0.01 0.96 0.26 0.00 -1.07 0.00 0.00 179.97 180.14 2vlb h ALA 174 N 1.18 0.79 -0.15 0.04 0.00 -1.15 -1.54 119.26 118.43 2vlb h ALA 174 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2vlb h ALA 174 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2vlb h ALA 174 CO -0.02 0.38 -0.06 0.35 0.00 0.00 0.00 179.25 179.90 2vlb h PHE 175 N 0.84 0.35 0.00 0.00 3.57 -1.03 -2.83 116.94 117.85 2vlb h PHE 175 Ca 0.21 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2vlb h PHE 175 Cb 0.17 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2vlb h PHE 175 CO 0.01 0.62 -0.02 0.93 -2.23 0.00 0.00 178.31 177.62 2vlb h GLU 176 N -0.01 0.00 0.00 1.11 5.08 -0.85 0.93 114.58 120.83 2vlb h GLU 176 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2vlb h GLU 176 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2vlb h GLU 176 CO 0.02 0.02 -0.07 0.00 -1.00 0.00 0.00 179.01 177.98 2vlb h ALA 177 N 1.98 1.07 -1.06 3.43 0.00 -1.02 -3.36 119.26 120.29 2vlb h ALA 177 Ca -0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 2vlb h ALA 177 Cb 0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.56 2vlb h ALA 177 CO 0.00 0.08 -0.79 0.00 0.00 0.00 0.00 179.25 178.55 2vlb n ALA 178 N -2.16 0.47 1.10 0.00 0.00 0.21 -4.77 120.51 115.37 2vlb n ALA 178 Ca -0.01 -2.34 0.03 0.00 0.00 0.00 0.00 53.44 51.12 2vlb n ALA 178 Cb 0.27 -1.09 0.20 0.00 0.00 0.00 0.00 19.45 18.84 2vlb n ALA 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2vlb n PRO 179 N 1.69 0.55 -0.85 0.00 -0.04 -0.56 -2.17 135.00 133.62 2vlb n PRO 179 Ca 0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.56 2vlb n PRO 179 Cb 0.57 -1.19 0.21 0.00 -0.04 0.00 0.00 33.50 33.05 2vlb n PRO 179 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vlb n ASP 180 N -0.69 2.90 -4.81 3.54 5.75 -1.26 -5.02 116.55 116.96 2vlb n ASP 180 Ca 0.05 -3.66 -0.33 0.00 -0.01 0.00 0.00 54.79 50.84 2vlb n ASP 180 Cb 0.02 -0.67 -0.04 0.00 -1.03 0.00 0.00 41.12 39.41 2vlb n ASP 180 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2vlb s SER 181 N -2.22 6.53 0.26 -1.12 0.01 -0.92 -4.93 113.70 111.31 2vlb s SER 181 Ca 0.47 1.77 0.18 0.00 1.31 0.00 0.00 55.95 59.68 2vlb s SER 181 Cb 0.41 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 64.18 2vlb s SER 181 CO 0.03 -0.65 1.30 0.44 0.41 0.00 0.00 173.24 174.77 2vlb h ASP 182 N 1.43 0.00 -2.26 2.44 3.32 -0.78 -3.49 116.42 117.09 2vlb h ASP 182 Ca -0.49 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.71 2vlb h ASP 182 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2vlb h ASP 182 CO 0.60 0.33 0.51 0.61 -1.72 0.00 0.00 179.24 179.57 2vlb n GLY 183 N 1.22 0.69 3.01 2.75 0.00 -1.07 -4.16 105.19 107.63 2vlb n GLY 183 Ca -0.00 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 2vlb n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vlb s ILE 184 N -2.13 0.88 -0.33 -0.61 1.01 -0.59 -1.85 121.20 117.58 2vlb s ILE 184 Ca 0.20 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 2vlb s ILE 184 Cb -0.02 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.67 2vlb s ILE 184 CO 0.05 0.27 0.16 -0.22 0.00 0.00 0.00 174.94 175.20 2vlb s LEU 185 N 0.26 4.25 -0.23 2.97 2.96 -0.05 -1.06 118.68 127.79 2vlb s LEU 185 Ca -0.05 -0.70 -0.12 0.00 -0.22 0.00 0.00 54.13 53.04 2vlb s LEU 185 Cb -0.10 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2vlb s LEU 185 CO 0.01 -0.25 0.23 -0.22 -1.32 0.00 0.00 176.35 174.79 2vlb s LEU 186 N 1.58 4.13 -0.25 -0.68 2.96 0.11 -1.03 118.68 125.50 2vlb s LEU 186 Ca 0.03 0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2vlb s LEU 186 Cb -0.18 -2.22 0.09 0.00 0.50 0.00 0.00 46.19 44.39 2vlb s LEU 186 CO 0.06 0.03 0.15 -0.55 -1.32 0.00 0.00 176.35 174.72 2vlb s SER 187 N 1.02 2.76 0.01 3.68 0.15 -0.28 -0.89 113.70 120.15 2vlb s SER 187 Ca 0.11 -0.93 -0.28 0.00 0.70 0.00 0.00 55.95 55.55 2vlb s SER 187 Cb -0.14 -0.15 0.09 0.00 -1.71 0.00 0.00 66.02 64.12 2vlb s SER 187 CO 0.05 -0.40 0.78 0.00 1.20 0.00 0.00 173.24 174.88 2vlb n GLY 189 N 0.06 2.90 0.03 0.00 0.00 -1.26 -4.68 105.19 102.23 2vlb n GLY 189 Ca -0.13 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2vlb n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vlb n GLY 190 N -0.74 -1.10 3.02 -0.02 0.00 -1.26 -4.57 105.19 100.52 2vlb n GLY 190 Ca 0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2vlb n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vlb s LEU 191 N -2.96 2.32 0.09 0.99 2.96 -1.26 -5.06 118.68 115.76 2vlb s LEU 191 Ca 0.11 -0.66 -0.31 0.00 -0.22 0.00 0.00 54.13 53.05 2vlb s LEU 191 Cb 0.17 0.11 -0.08 0.00 0.50 0.00 0.00 46.19 46.89 2vlb s LEU 191 CO 0.74 -0.38 1.51 -0.76 -1.32 0.00 0.00 176.35 176.14 2vlb s LEU 192 N -1.93 4.36 -0.00 -0.68 1.43 -1.26 -4.93 118.68 115.67 2vlb s LEU 192 Ca -0.08 2.40 0.10 0.00 -1.03 0.00 0.00 54.13 55.52 2vlb s LEU 192 Cb -0.04 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.48 2vlb s LEU 192 CO -0.04 -0.77 0.35 0.35 0.23 0.00 0.00 176.35 176.47 2vlb n THR 193 N 4.31 0.00 -0.04 5.49 -2.24 -1.26 -4.69 114.28 115.85 2vlb n THR 193 Ca 0.14 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2vlb n THR 193 Cb 0.41 0.76 0.43 0.00 -2.10 0.00 0.00 70.33 69.83 2vlb n THR 193 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2vlb h LEU 194 N 0.00 0.47 -1.11 3.22 5.85 -1.91 -0.90 115.31 120.93 2vlb h LEU 194 Ca 0.00 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2vlb h LEU 194 Cb 0.30 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2vlb h LEU 194 CO 0.00 0.33 -0.39 0.44 -0.34 0.00 0.00 178.44 178.48 2vlb h ASP 195 N 0.55 0.00 -0.06 1.25 3.32 -1.98 -3.02 116.42 116.48 2vlb h ASP 195 Ca 0.20 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2vlb h ASP 195 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2vlb h ASP 195 CO -0.05 0.39 -0.12 0.00 -1.72 0.00 0.00 179.24 177.73 2vlb h ALA 196 N 1.61 1.37 0.36 3.45 0.00 -1.47 -3.35 119.26 121.22 2vlb h ALA 196 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2vlb h ALA 196 Cb 0.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2vlb h ALA 196 CO 0.05 0.43 -0.31 0.82 0.00 0.00 0.00 179.25 180.24 2vlb h ILE 197 N 0.35 0.36 0.00 0.00 2.04 -1.56 -1.53 117.51 117.17 2vlb h ILE 197 Ca 0.07 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 2vlb h ILE 197 Cb 0.44 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2vlb h ILE 197 CO 0.03 0.00 -0.47 1.55 0.00 0.00 0.00 178.15 179.26 2vlb h PRO 198 N -0.68 0.00 -0.55 2.37 0.13 -1.75 -2.15 132.00 129.37 2vlb h PRO 198 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2vlb h PRO 198 Cb 0.60 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 2vlb h PRO 198 CO -0.03 0.47 0.31 1.49 -0.23 0.00 0.00 178.00 180.00 2vlb h GLU 199 N 0.00 0.77 -0.41 0.86 4.57 -1.64 -0.12 114.58 118.61 2vlb h GLU 199 Ca -0.00 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2vlb h GLU 199 Cb 0.83 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2vlb h GLU 199 CO 0.06 0.59 0.13 0.28 -1.18 0.00 0.00 179.01 178.89 2vlb h VAL 200 N 0.74 1.21 -0.37 0.32 2.07 -1.10 -1.68 116.25 117.44 2vlb h VAL 200 Ca 0.19 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2vlb h VAL 200 Cb 0.04 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2vlb h VAL 200 CO -0.03 0.25 -0.06 -0.33 0.02 0.00 0.00 177.57 177.41 2vlb h GLU 201 N 0.52 0.62 -0.55 1.57 5.08 -1.22 -0.39 114.58 120.20 2vlb h GLU 201 Ca 0.13 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2vlb h GLU 201 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2vlb h GLU 201 CO -0.01 0.68 0.09 -0.09 -1.00 0.00 0.00 179.01 178.68 2vlb h ARG 202 N 0.58 0.92 -0.24 2.33 2.43 -0.84 0.13 114.38 119.69 2vlb h ARG 202 Ca 0.11 -0.25 -0.17 0.00 -0.81 0.00 0.00 59.98 58.86 2vlb h ARG 202 Cb 0.46 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2vlb h ARG 202 CO 0.02 0.89 -0.52 0.00 -1.51 0.00 0.00 179.97 178.85 2vlb h ARG 203 N 0.81 0.79 0.00 0.20 3.08 -0.82 -3.37 114.38 115.06 2vlb h ARG 203 Ca 0.17 -0.52 -0.13 0.00 0.07 0.00 0.00 59.98 59.57 2vlb h ARG 203 Cb 0.42 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2vlb h ARG 203 CO 0.01 1.15 -1.94 1.28 -1.07 0.00 0.00 179.97 179.40 2vlb n LEU 204 N -4.08 0.00 -0.58 3.04 4.77 -0.20 -5.00 117.00 114.94 2vlb n LEU 204 Ca -0.05 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.85 2vlb n LEU 204 Cb 0.61 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 2vlb n LEU 204 CO 0.49 0.18 -0.07 0.61 -1.33 0.00 0.00 177.39 177.26 2vlb n GLY 205 N 1.73 0.96 3.33 -0.72 0.00 0.46 -5.04 105.19 105.91 2vlb n GLY 205 Ca -0.13 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2vlb n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vlb s VAL 206 N -2.27 1.89 0.48 1.61 -7.23 -1.26 -5.08 120.40 108.55 2vlb s VAL 206 Ca 0.00 -1.68 -0.22 0.00 -1.81 0.00 0.00 61.98 58.27 2vlb s VAL 206 Cb 0.00 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.13 2vlb s VAL 206 CO 0.00 -0.07 1.16 -2.84 -0.31 0.00 0.00 175.10 173.04 2vlb s PRO 207 N -2.13 3.63 -0.08 4.82 0.02 -1.26 -4.40 135.00 135.60 2vlb s PRO 207 Ca 0.11 1.74 0.04 0.00 0.02 0.00 0.00 61.00 62.91 2vlb s PRO 207 Cb -0.09 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.12 2vlb s PRO 207 CO 0.05 -0.65 -0.19 0.08 -0.33 0.00 0.00 177.00 175.96 2vlb s VAL 208 N -1.60 2.54 -0.23 3.83 1.01 -1.26 -1.54 120.40 123.15 2vlb s VAL 208 Ca 0.66 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2vlb s VAL 208 Cb -0.28 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2vlb s VAL 208 CO 0.33 0.56 0.00 -0.69 0.00 0.00 0.00 175.10 175.30 2vlb s VAL 209 N -0.11 3.72 -0.21 2.92 1.01 -0.22 -4.76 120.40 122.76 2vlb s VAL 209 Ca -0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2vlb s VAL 209 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2vlb s VAL 209 CO 0.04 0.38 0.13 -0.55 0.00 0.00 0.00 175.10 175.09 2vlb s SER 210 N 1.53 6.09 0.25 3.32 0.15 -1.26 -0.71 113.70 123.07 2vlb s SER 210 Ca 0.06 0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.85 2vlb s SER 210 Cb -0.15 -2.07 0.31 0.00 -1.71 0.00 0.00 66.02 62.40 2vlb s SER 210 CO -0.01 0.15 1.77 0.77 1.20 0.00 0.00 173.24 177.12 2vlb h SER 211 N 6.92 0.82 0.65 5.45 4.64 -1.37 -1.96 113.55 128.69 2vlb h SER 211 Ca -0.40 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 2vlb h SER 211 Cb 1.16 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2vlb h SER 211 CO 0.72 0.85 -0.38 0.28 -0.87 0.00 0.00 176.83 177.43 2vlb h SER 212 N 0.82 -0.95 0.19 4.97 0.02 -1.83 -1.47 113.55 115.29 2vlb h SER 212 Ca 0.17 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2vlb h SER 212 Cb 0.40 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2vlb h SER 212 CO 0.01 -0.60 -0.26 1.55 -1.14 0.00 0.00 176.83 176.40 2vlb h PRO 213 N -0.96 0.12 -0.44 3.45 0.13 -1.84 -2.86 132.00 129.60 2vlb h PRO 213 Ca -0.09 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2vlb h PRO 213 Cb 0.76 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2vlb h PRO 213 CO 0.10 0.37 0.23 0.00 -0.23 0.00 0.00 178.00 178.47 2vlb h ALA 214 N 1.63 1.57 -1.01 -0.56 0.00 -1.20 -2.12 119.26 117.57 2vlb h ALA 214 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vlb h ALA 214 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2vlb h ALA 214 CO 0.04 0.35 0.67 0.78 0.00 0.00 0.00 179.25 181.09 2vlb h GLY 215 N 0.70 1.44 0.68 0.00 0.00 -1.02 0.11 103.07 104.98 2vlb h GLY 215 Ca 0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2vlb h GLY 215 CO -0.02 0.48 -0.08 -2.75 0.00 0.00 0.00 176.54 174.17 2vlb h PHE 216 N 1.33 -0.20 -0.71 5.60 3.57 -1.46 -2.14 116.94 122.92 2vlb h PHE 216 Ca 0.38 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.04 2vlb h PHE 216 Cb -0.09 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 38.59 2vlb h PHE 216 CO -0.00 0.12 0.03 2.35 -2.23 0.00 0.00 178.31 178.58 2vlb h TRP 217 N -0.55 0.00 -0.05 0.41 7.01 -1.29 0.09 115.95 121.58 2vlb h TRP 217 Ca -0.02 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2vlb h TRP 217 Cb 0.42 0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.59 2vlb h TRP 217 CO 0.03 -0.20 0.03 0.22 -2.79 0.00 0.00 178.44 175.73 2vlb h ASP 218 N 0.13 0.06 -0.89 2.65 3.58 -0.96 -1.72 116.42 119.27 2vlb h ASP 218 Ca 0.39 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.77 2vlb h ASP 218 Cb 0.67 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.65 2vlb h ASP 218 CO -0.60 0.14 0.58 0.00 -2.88 0.00 0.00 179.24 176.48 2vlb h ALA 219 N 0.93 1.41 -0.22 -0.78 0.00 -0.95 0.86 119.26 120.50 2vlb h ALA 219 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vlb h ALA 219 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2vlb h ALA 219 CO -0.00 0.52 0.11 0.28 0.00 0.00 0.00 179.25 180.15 2vlb h VAL 220 N 1.15 1.14 -0.70 0.00 2.07 -0.77 0.34 116.25 119.48 2vlb h VAL 220 Ca 0.34 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2vlb h VAL 220 Cb -0.04 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2vlb h VAL 220 CO -0.09 0.14 0.24 0.03 0.02 0.00 0.00 177.57 177.90 2vlb h ARG 221 N 0.23 1.06 -0.35 1.57 3.08 -0.92 -1.24 114.38 117.80 2vlb h ARG 221 Ca 0.08 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2vlb h ARG 221 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2vlb h ARG 221 CO -0.01 0.90 0.13 1.25 -1.07 0.00 0.00 179.97 181.16 2vlb h LEU 222 N 1.03 0.50 -2.03 3.04 5.85 -0.55 -2.60 115.31 120.55 2vlb h LEU 222 Ca 0.23 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2vlb h LEU 222 Cb 0.26 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2vlb h LEU 222 CO -0.01 0.55 -0.01 0.00 -0.34 0.00 0.00 178.44 178.62 2vlb h ALA 223 N 0.97 1.02 0.00 1.25 0.00 -0.01 -3.47 119.26 119.02 2vlb h ALA 223 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vlb h ALA 223 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vlb h ALA 223 CO -0.01 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2vlb n GLY 224 N -0.40 0.68 0.33 0.00 0.00 -0.50 -4.94 105.19 100.37 2vlb n GLY 224 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 2vlb n GLY 224 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vlb h GLY 225 N 0.00 1.94 0.00 -0.02 0.00 -1.86 -3.45 103.07 99.68 2vlb h GLY 225 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2vlb h GLY 225 CO 0.00 -0.40 0.00 0.61 0.00 0.00 0.00 176.54 176.75 2vlb n GLY 226 N -1.31 0.48 3.68 4.60 0.00 -1.26 -5.00 105.19 106.39 2vlb n GLY 226 Ca 0.29 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.87 2vlb n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb n ALA 227 N -1.38 1.41 -2.80 4.61 0.00 -1.26 -4.99 120.51 116.09 2vlb n ALA 227 Ca 0.00 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.51 2vlb n ALA 227 Cb 0.00 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.06 2vlb n ALA 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2vlb s LYS 228 N -0.28 3.17 0.49 0.00 -2.85 -1.26 -4.97 119.74 114.05 2vlb s LYS 228 Ca 0.69 -0.38 -0.22 0.00 -1.00 0.00 0.00 55.97 55.06 2vlb s LYS 228 Cb -0.62 -2.94 -0.07 0.00 -2.06 0.00 0.00 37.83 32.14 2vlb s LYS 228 CO 0.48 0.69 1.20 0.00 0.10 0.00 0.00 175.35 177.82 2vlb s ALA 229 N -1.11 2.89 0.38 0.59 0.00 -1.26 -4.84 121.76 118.40 2vlb s ALA 229 Ca 0.20 0.99 -0.27 0.00 0.00 0.00 0.00 51.96 52.88 2vlb s ALA 229 Cb -0.12 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2vlb s ALA 229 CO 0.10 -0.82 1.32 1.03 0.00 0.00 0.00 175.76 177.39 2vlb s ARG 230 N -2.84 4.12 0.69 0.00 0.52 -0.49 -4.77 118.95 116.18 2vlb s ARG 230 Ca 0.67 2.22 -0.11 0.00 -0.52 0.00 0.00 55.73 57.99 2vlb s ARG 230 Cb -0.30 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.28 2vlb s ARG 230 CO 0.36 -0.39 1.06 -1.25 0.02 0.00 0.00 175.30 175.09 2vlb s PRO 231 N -2.07 3.02 0.00 3.54 0.04 -1.26 -4.47 135.00 133.79 2vlb s PRO 231 Ca 0.54 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2vlb s PRO 231 Cb -0.40 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2vlb s PRO 231 CO 0.52 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2vlb n GLY 232 N -2.18 0.89 1.25 0.56 0.00 -1.26 -5.00 105.19 99.44 2vlb n GLY 232 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2vlb n GLY 232 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vlb n TYR 233 N -0.98 1.26 0.00 1.61 4.01 -1.26 -4.70 117.16 117.09 2vlb n TYR 233 Ca 0.00 -1.83 0.00 0.00 -0.16 0.00 0.00 57.90 55.91 2vlb n TYR 233 Cb 0.00 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 2vlb n TYR 233 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vlb n GLY 234 N -0.93 2.21 0.30 2.72 0.00 -1.26 -4.54 105.19 103.68 2vlb n GLY 234 Ca 0.30 -1.97 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 2vlb n GLY 234 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vlb h ARG 235 N 0.00 0.85 0.69 1.61 2.43 -1.95 -0.54 114.38 117.47 2vlb h ARG 235 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2vlb h ARG 235 Cb 0.00 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2vlb h ARG 235 CO 0.00 0.56 -0.33 1.25 -1.51 0.00 0.00 179.97 179.94 2vlb h LEU 236 N 0.88 -0.78 -1.17 3.80 5.85 -1.87 -1.64 115.31 120.37 2vlb h LEU 236 Ca 0.34 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2vlb h LEU 236 Cb 0.15 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2vlb h LEU 236 CO -0.17 -0.54 -0.21 -0.26 -0.34 0.00 0.00 178.44 176.92 2vlb h PHE 237 N -0.95 0.00 -0.10 1.25 0.04 -1.77 -2.63 116.94 112.78 2vlb h PHE 237 Ca -0.09 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.53 2vlb h PHE 237 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 2vlb h PHE 237 CO -0.02 0.21 -0.58 -0.44 -0.60 0.00 0.00 178.31 176.88 2vlb h ASP 238 N 0.00 0.37 0.36 2.17 3.32 -1.05 -3.26 116.42 118.33 2vlb h ASP 238 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2vlb h ASP 238 Cb 0.72 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2vlb h ASP 238 CO 0.03 0.87 -0.36 -0.62 -1.72 0.00 0.00 179.24 177.43 2vlb n GLU 239 N -3.91 0.45 -0.02 3.56 1.02 -0.62 -3.88 120.64 117.24 2vlb n GLU 239 Ca -0.03 -0.26 -0.04 0.00 -0.02 0.00 0.00 57.16 56.82 2vlb n GLU 239 Cb 0.61 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 30.73 2vlb n GLU 239 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2vlb h SER 240 N 0.63 0.57 0.00 1.62 4.64 -1.51 -3.51 113.55 115.99 2vlb h SER 240 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2vlb h SER 240 Cb 0.50 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2vlb h SER 240 CO 0.00 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.32