#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 4.40 0.08 1.09 0.02 -1.26 -4.94 135.00 134.39 2vlb s PRO 7 Ca 0.00 2.00 -0.27 0.00 0.02 0.00 0.00 61.00 62.74 2vlb s PRO 7 Cb 0.00 -3.23 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 2vlb s PRO 7 CO 0.00 -0.26 0.86 0.99 -0.33 0.00 0.00 177.00 178.26 2vlb s THR 8 N 0.36 4.60 -0.26 0.99 2.01 -1.26 -4.61 115.64 117.48 2vlb s THR 8 Ca 0.58 1.85 -0.10 0.00 0.31 0.00 0.00 61.69 64.33 2vlb s THR 8 Cb -0.35 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 67.89 2vlb s THR 8 CO 0.36 0.35 0.16 -0.63 -0.69 0.00 0.00 174.62 174.16 2vlb s ILE 9 N -0.07 5.16 -0.10 1.82 -1.09 -0.60 -0.45 121.20 125.87 2vlb s ILE 9 Ca 0.43 0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.86 2vlb s ILE 9 Cb -0.22 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2vlb s ILE 9 CO 0.27 0.31 0.24 -0.83 -1.23 0.00 0.00 174.94 173.69 2vlb s GLY 10 N 1.41 2.25 -0.06 6.18 0.00 -0.21 -1.08 107.32 115.81 2vlb s GLY 10 Ca 0.07 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.32 2vlb s GLY 10 CO 0.07 -0.07 -0.15 1.06 0.00 0.00 0.00 173.10 174.01 2vlb s MET 11 N -0.73 1.84 -0.23 2.90 -1.94 0.39 -0.58 119.30 120.96 2vlb s MET 11 Ca 0.17 -0.51 -0.17 0.00 -1.71 0.00 0.00 55.69 53.47 2vlb s MET 11 Cb -0.13 -1.52 -0.03 0.00 2.01 0.00 0.00 34.83 35.16 2vlb s MET 11 CO 0.06 0.10 0.47 0.42 -0.01 0.00 0.00 175.02 176.06 2vlb s ILE 12 N 0.44 5.13 0.11 2.53 1.01 -0.26 -0.66 121.20 129.50 2vlb s ILE 12 Ca -0.12 0.82 0.10 0.00 0.00 0.00 0.00 60.65 61.45 2vlb s ILE 12 Cb -0.15 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2vlb s ILE 12 CO 0.04 0.17 -0.26 0.68 0.00 0.00 0.00 174.94 175.56 2vlb s VAL 13 N 1.82 2.16 0.16 2.92 -7.23 -0.66 -0.53 120.40 119.03 2vlb s VAL 13 Ca 0.21 -1.65 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 2vlb s VAL 13 Cb -0.15 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 34.91 2vlb s VAL 13 CO 0.09 0.13 1.74 -0.65 -0.31 0.00 0.00 175.10 176.11 2vlb h PRO 14 N 4.11 0.24 -7.14 4.82 0.11 -1.89 0.24 132.00 132.49 2vlb h PRO 14 Ca -0.49 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.10 2vlb h PRO 14 Cb 1.17 -0.05 0.07 0.00 0.11 0.00 0.00 31.00 32.30 2vlb h PRO 14 CO 0.40 0.16 0.40 -2.14 -0.21 0.00 0.00 178.00 176.61 2vlb s PRO 15 N -6.16 3.22 0.30 1.05 0.02 -1.26 -1.54 135.00 130.62 2vlb s PRO 15 Ca -0.13 1.42 0.01 0.00 0.02 0.00 0.00 61.00 62.32 2vlb s PRO 15 Cb 0.12 -2.00 0.55 0.00 0.02 0.00 0.00 34.50 33.18 2vlb s PRO 15 CO 0.71 -0.92 1.88 0.00 -0.33 0.00 0.00 177.00 178.35 2vlb h ALA 16 N 0.70 1.53 -0.85 -1.55 0.00 -1.86 -2.82 119.26 114.41 2vlb h ALA 16 Ca -0.48 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.62 2vlb h ALA 16 Cb 1.24 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2vlb h ALA 16 CO 0.56 0.29 0.58 0.00 0.00 0.00 0.00 179.25 180.68 2vlb h ALA 17 N 1.52 2.30 -5.50 0.00 0.00 -1.92 -3.40 119.26 112.26 2vlb h ALA 17 Ca 0.43 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 55.01 2vlb h ALA 17 Cb 0.32 -0.01 0.15 0.00 0.00 0.00 0.00 17.79 18.25 2vlb h ALA 17 CO -0.19 -0.56 -0.70 0.41 0.00 0.00 0.00 179.25 178.21 2vlb n GLY 18 N -1.55 -0.37 3.83 0.00 0.00 -1.08 -4.78 105.19 101.24 2vlb n GLY 18 Ca 0.18 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 2vlb n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vlb s LEU 19 N -6.40 4.41 0.15 0.99 1.43 -1.26 -4.39 118.68 113.60 2vlb s LEU 19 Ca 0.18 1.15 -0.31 0.00 -1.03 0.00 0.00 54.13 54.11 2vlb s LEU 19 Cb -0.08 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.91 2vlb s LEU 19 CO 0.69 0.17 1.72 -0.69 0.23 0.00 0.00 176.35 178.47 2vlb s VAL 20 N -1.34 2.46 0.73 -1.59 1.01 -1.26 -4.91 120.40 115.50 2vlb s VAL 20 Ca 0.35 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 2vlb s VAL 20 Cb -0.17 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2vlb s VAL 20 CO 0.19 0.01 0.91 -2.65 0.00 0.00 0.00 175.10 173.55 2vlb n PRO 21 N 4.81 0.46 0.31 2.72 -0.02 -1.26 -4.88 135.00 137.13 2vlb n PRO 21 Ca 0.16 0.21 0.19 0.00 -2.02 0.00 0.00 63.50 62.04 2vlb n PRO 21 Cb 0.38 -2.17 0.98 0.00 -0.02 0.00 0.00 33.50 32.66 2vlb n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vlb h ALA 22 N -0.30 1.09 -0.87 3.55 0.00 -1.94 -3.14 119.26 117.65 2vlb h ALA 22 Ca -0.47 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.54 2vlb h ALA 22 Cb 1.33 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2vlb h ALA 22 CO 0.46 0.03 0.49 -0.44 0.00 0.00 0.00 179.25 179.79 2vlb h ASP 23 N 0.00 0.67 -0.46 0.00 3.32 -1.93 -3.17 116.42 114.85 2vlb h ASP 23 Ca -0.00 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.19 2vlb h ASP 23 Cb 0.19 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 2vlb h ASP 23 CO 0.00 0.33 0.08 1.23 -1.72 0.00 0.00 179.24 179.16 2vlb h GLY 24 N 0.76 0.54 2.00 2.75 0.00 -1.92 0.99 103.07 108.18 2vlb h GLY 24 Ca 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2vlb h GLY 24 CO -0.30 -0.07 -0.04 0.00 0.00 0.00 0.00 176.54 176.13 2vlb h ALA 25 N 1.36 1.49 0.07 3.60 0.00 -1.80 0.73 119.26 124.70 2vlb h ALA 25 Ca 0.23 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.75 2vlb h ALA 25 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2vlb h ALA 25 CO -0.31 0.05 -1.95 0.54 0.00 0.00 0.00 179.25 177.57 2vlb n ARG 26 N -3.84 0.69 0.12 0.00 5.12 -0.35 -3.90 116.66 114.50 2vlb n ARG 26 Ca -0.03 0.31 -0.24 0.00 -1.93 0.00 0.00 57.85 55.97 2vlb n ARG 26 Cb 0.13 -1.67 -0.16 0.00 -1.16 0.00 0.00 32.46 29.60 2vlb n ARG 26 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2vlb h LEU 27 N -0.26 0.76 -5.91 0.55 3.38 -0.80 -3.42 115.31 109.61 2vlb h LEU 27 Ca -0.45 -0.91 -0.54 0.00 0.09 0.00 0.00 57.88 56.06 2vlb h LEU 27 Cb 1.82 -0.25 -0.40 0.00 0.09 0.00 0.00 40.66 41.92 2vlb h LEU 27 CO -0.05 1.73 -1.00 -1.22 0.09 0.00 0.00 178.44 178.00 2vlb n TYR 28 N -3.67 1.10 0.26 1.13 4.01 0.24 -1.38 117.16 118.84 2vlb n TYR 28 Ca -0.20 -3.81 0.11 0.00 -0.16 0.00 0.00 57.90 53.84 2vlb n TYR 28 Cb 1.10 -0.43 0.52 0.00 -0.31 0.00 0.00 39.34 40.22 2vlb n TYR 28 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2vlb n PRO 29 N 0.62 0.15 0.00 -0.72 -0.04 -1.22 -2.44 135.00 131.35 2vlb n PRO 29 Ca 0.25 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.35 2vlb n PRO 29 Cb 0.54 -1.89 0.08 0.00 -0.04 0.00 0.00 33.50 32.19 2vlb n PRO 29 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2vlb n ASP 30 N -2.20 2.68 -4.88 3.54 8.00 -1.26 -4.96 116.55 117.47 2vlb n ASP 30 Ca 0.00 -1.84 -0.34 0.00 0.71 0.00 0.00 54.79 53.32 2vlb n ASP 30 Cb 0.12 0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.74 4.29 -0.02 0.64 1.43 -1.02 -5.08 118.68 117.17 2vlb s LEU 31 Ca 0.24 0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 53.41 2vlb s LEU 31 Cb 0.17 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2vlb s LEU 31 CO 0.27 0.29 0.82 -2.16 0.23 0.00 0.00 176.35 175.80 2vlb s PRO 32 N -1.72 4.50 -0.03 1.29 0.04 -1.26 -5.03 135.00 132.78 2vlb s PRO 32 Ca 0.24 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.47 2vlb s PRO 32 Cb -0.12 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2vlb s PRO 32 CO 0.15 0.05 -0.22 -0.06 0.04 0.00 0.00 177.00 176.97 2vlb s PHE 33 N 0.75 2.01 0.10 0.56 0.08 -1.26 -1.56 117.98 118.65 2vlb s PHE 33 Ca 0.43 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 57.10 2vlb s PHE 33 Cb -0.19 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 2vlb s PHE 33 CO 0.23 -0.09 -0.18 0.96 -0.10 0.00 0.00 175.22 176.04 2vlb s ILE 34 N -0.36 1.51 0.09 0.64 -4.36 -0.24 -4.95 121.20 113.52 2vlb s ILE 34 Ca 0.04 -1.51 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 2vlb s ILE 34 Cb -0.10 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.15 2vlb s ILE 34 CO 0.00 -0.16 -0.15 0.00 0.24 0.00 0.00 174.94 174.88 2vlb s ALA 35 N -1.33 1.32 -0.10 2.27 0.00 -1.26 -0.46 121.76 122.20 2vlb s ALA 35 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2vlb s ALA 35 Cb -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2vlb s ALA 35 CO 0.04 0.17 -0.09 0.45 0.00 0.00 0.00 175.76 176.33 2vlb s SER 36 N -1.93 2.09 -0.06 0.00 0.15 0.16 -4.83 113.70 109.28 2vlb s SER 36 Ca 0.02 -0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.18 2vlb s SER 36 Cb -0.09 -0.85 -0.05 0.00 -1.71 0.00 0.00 66.02 63.32 2vlb s SER 36 CO 0.03 -0.08 0.46 -0.83 1.20 0.00 0.00 173.24 174.02 2vlb s GLY 37 N 1.42 2.45 0.13 9.45 0.00 -1.26 -1.66 107.32 117.85 2vlb s GLY 37 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.56 2vlb s GLY 37 CO -0.05 0.54 1.28 1.41 0.00 0.00 0.00 173.10 176.28 2vlb h LEU 38 N 5.85 0.22 0.00 0.66 3.38 -0.35 -3.43 115.31 121.64 2vlb h LEU 38 Ca -0.45 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2vlb h LEU 38 Cb 1.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2vlb h LEU 38 CO 0.70 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.94 2vlb n GLY 39 N 1.19 -0.34 3.59 0.83 0.00 -0.59 -4.83 105.19 105.04 2vlb n GLY 39 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2vlb n GLY 39 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vlb s PRO 45 N 0.00 0.01 -0.03 1.61 0.02 -1.26 -4.77 135.00 130.58 2vlb s PRO 45 Ca 0.00 0.91 -0.05 0.00 0.02 0.00 0.00 61.00 61.88 2vlb s PRO 45 Cb 0.00 -1.66 -0.03 0.00 0.02 0.00 0.00 34.50 32.83 2vlb s PRO 45 CO 0.00 -3.12 0.35 0.93 -0.33 0.00 0.00 177.00 174.83 2vlb h GLU 46 N -2.19 -0.19 -7.33 5.54 3.07 -2.03 -3.42 114.58 108.03 2vlb h GLU 46 Ca -0.55 0.01 -0.50 0.00 -0.50 0.00 0.00 59.36 57.82 2vlb h GLU 46 Cb 1.31 0.04 0.14 0.00 -0.84 0.00 0.00 28.75 29.40 2vlb h GLU 46 CO 0.51 -0.12 0.29 0.20 -1.40 0.00 0.00 179.01 178.48 2vlb s GLY 47 N -2.44 1.65 0.27 -3.84 0.00 -1.26 -4.73 107.32 96.97 2vlb s GLY 47 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.79 2vlb s GLY 47 CO 0.08 0.51 1.72 0.10 0.00 0.00 0.00 173.10 175.52 2vlb h TYR 48 N -1.30 0.62 -0.19 1.90 -0.00 -1.98 -1.24 116.97 114.78 2vlb h TYR 48 Ca -0.46 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 2vlb h TYR 48 Cb 1.25 -0.14 -0.01 0.00 -0.00 0.00 0.00 36.73 37.83 2vlb h TYR 48 CO 0.51 0.04 0.12 -0.44 -0.00 0.00 0.00 178.16 178.39 2vlb h ASP 49 N 0.46 0.23 -0.51 0.10 3.32 -1.99 0.21 116.42 118.24 2vlb h ASP 49 Ca 0.48 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.38 2vlb h ASP 49 Cb 0.81 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2vlb h ASP 49 CO -0.45 0.19 -0.14 0.00 -1.72 0.00 0.00 179.24 177.12 2vlb h ALA 50 N 1.05 0.76 -0.20 3.45 0.00 -1.83 -1.22 119.26 121.27 2vlb h ALA 50 Ca 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2vlb h ALA 50 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vlb h ALA 50 CO -0.01 0.67 0.11 0.28 0.00 0.00 0.00 179.25 180.29 2vlb h VAL 51 N 0.89 1.01 -0.42 0.00 2.07 -0.99 -0.52 116.25 118.29 2vlb h VAL 51 Ca 0.13 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2vlb h VAL 51 Cb 0.71 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2vlb h VAL 51 CO 0.05 0.04 0.16 0.40 0.02 0.00 0.00 177.57 178.25 2vlb h ILE 52 N 0.22 1.20 -0.66 4.57 2.04 -0.31 -1.61 117.51 122.96 2vlb h ILE 52 Ca 0.08 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2vlb h ILE 52 Cb 0.00 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2vlb h ILE 52 CO -0.04 0.23 0.31 -0.33 0.00 0.00 0.00 178.15 178.32 2vlb h GLU 53 N 0.54 0.95 -0.74 2.37 4.39 -1.13 -2.02 114.58 118.93 2vlb h GLU 53 Ca 0.14 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2vlb h GLU 53 Cb 0.20 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2vlb h GLU 53 CO -0.01 0.76 0.30 1.03 -1.16 0.00 0.00 179.01 179.93 2vlb h SER 54 N 0.91 1.02 -0.39 1.42 0.87 -0.92 -0.72 113.55 115.73 2vlb h SER 54 Ca 0.23 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2vlb h SER 54 Cb 0.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2vlb h SER 54 CO -0.03 0.91 0.10 0.58 -0.53 0.00 0.00 176.83 177.86 2vlb h VAL 55 N 1.06 1.22 -0.56 2.23 2.07 -1.03 -1.50 116.25 119.75 2vlb h VAL 55 Ca 0.25 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2vlb h VAL 55 Cb 0.20 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2vlb h VAL 55 CO -0.02 0.26 0.11 0.58 0.02 0.00 0.00 177.57 178.52 2vlb h VAL 56 N 0.49 1.25 -0.47 2.57 2.07 -1.25 -1.54 116.25 119.37 2vlb h VAL 56 Ca 0.12 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2vlb h VAL 56 Cb 0.30 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2vlb h VAL 56 CO -0.00 0.34 0.29 -0.78 0.02 0.00 0.00 177.57 177.44 2vlb h ASP 57 N 0.81 0.48 0.26 0.57 3.58 -0.98 -2.23 116.42 118.91 2vlb h ASP 57 Ca 0.17 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 2vlb h ASP 57 Cb 0.38 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2vlb h ASP 57 CO 0.01 0.34 -0.40 0.45 -2.88 0.00 0.00 179.24 176.76 2vlb h HIS 58 N 0.58 0.23 -0.60 0.28 3.86 -1.13 -1.75 115.15 116.62 2vlb h HIS 58 Ca 0.19 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2vlb h HIS 58 Cb -0.01 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2vlb h HIS 58 CO -0.06 0.57 0.39 0.00 0.86 0.00 0.00 177.93 179.70 2vlb h ALA 59 N 1.42 0.77 -0.46 2.45 0.00 -1.10 -1.91 119.26 120.43 2vlb h ALA 59 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2vlb h ALA 59 Cb 0.78 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2vlb h ALA 59 CO 0.06 0.18 0.14 0.00 0.00 0.00 0.00 179.25 179.63 2vlb h ARG 60 N 0.80 0.68 -0.63 0.00 3.08 -1.02 -1.49 114.38 115.80 2vlb h ARG 60 Ca 0.23 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2vlb h ARG 60 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2vlb h ARG 60 CO -0.06 0.60 0.21 0.00 -1.07 0.00 0.00 179.97 179.66 2vlb h ARG 61 N 0.67 0.97 -0.36 0.04 3.08 -0.93 -0.19 114.38 117.67 2vlb h ARG 61 Ca 0.16 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2vlb h ARG 61 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2vlb h ARG 61 CO -0.01 0.85 0.06 -0.07 -1.07 0.00 0.00 179.97 179.73 2vlb h LEU 62 N 0.90 0.58 -0.42 3.04 3.38 -1.04 -1.69 115.31 120.07 2vlb h LEU 62 Ca 0.21 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2vlb h LEU 62 Cb 0.27 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2vlb h LEU 62 CO -0.01 0.70 -0.16 -0.61 0.09 0.00 0.00 178.44 178.45 2vlb h GLN 63 N 0.45 -0.07 -0.68 1.13 -0.00 -1.12 -1.29 115.11 113.52 2vlb h GLN 63 Ca 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.78 2vlb h GLN 63 Cb 0.37 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.83 2vlb h GLN 63 CO 0.01 -0.05 0.45 -0.22 0.00 0.00 0.00 178.83 179.02 2vlb h LYS 64 N -0.08 0.89 0.00 1.69 1.63 -0.76 -1.32 116.57 118.63 2vlb h LYS 64 Ca 0.20 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2vlb h LYS 64 Cb 0.39 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2vlb h LYS 64 CO -0.47 0.59 0.00 1.04 -3.45 0.00 0.00 179.45 177.16 2vlb n GLN 65 N -4.44 0.84 0.00 1.90 6.02 -0.66 -4.89 117.38 116.16 2vlb n GLN 65 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2vlb n GLN 65 Cb 0.05 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 0.99 1.16 3.77 1.08 0.00 -0.50 -5.07 105.19 106.62 2vlb n GLY 66 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 3.48 -0.05 4.61 0.00 -0.57 -4.53 121.76 122.70 2vlb s ALA 67 Ca 0.00 1.49 0.13 0.00 0.00 0.00 0.00 51.96 53.59 2vlb s ALA 67 Cb 0.00 -3.58 -0.21 0.00 0.00 0.00 0.00 23.12 19.33 2vlb s ALA 67 CO 0.00 -1.02 0.73 0.00 0.00 0.00 0.00 175.76 175.47 2vlb h ALA 68 N 2.90 0.74 -2.41 0.00 0.00 -1.11 -3.43 119.26 115.95 2vlb h ALA 68 Ca -0.51 -1.31 -0.11 0.00 0.00 0.00 0.00 54.91 52.99 2vlb h ALA 68 Cb 1.24 0.42 -0.15 0.00 0.00 0.00 0.00 17.79 19.30 2vlb h ALA 68 CO 0.64 1.43 -0.55 0.14 0.00 0.00 0.00 179.25 180.90 2vlb s VAL 69 N -2.67 0.18 -0.06 0.00 -7.23 -1.23 -4.21 120.40 105.17 2vlb s VAL 69 Ca -0.04 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2vlb s VAL 69 Cb 0.08 -1.32 0.02 0.00 0.56 0.00 0.00 36.38 35.72 2vlb s VAL 69 CO 0.82 -0.80 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.02 2vlb s VAL 70 N -3.60 0.94 -0.12 1.32 1.01 -0.88 -1.05 120.40 118.01 2vlb s VAL 70 Ca 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2vlb s VAL 70 Cb 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2vlb s VAL 70 CO -0.09 0.31 -0.12 -0.55 0.00 0.00 0.00 175.10 174.65 2vlb s SER 71 N 0.77 4.07 -0.55 3.32 0.15 0.26 -0.92 113.70 120.79 2vlb s SER 71 Ca -0.13 -0.30 -0.28 0.00 0.70 0.00 0.00 55.95 55.94 2vlb s SER 71 Cb -0.15 -1.56 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 2vlb s SER 71 CO 0.02 0.18 1.30 -0.22 1.20 0.00 0.00 173.24 175.73 2vlb s LEU 72 N 0.25 3.45 -0.68 3.45 2.96 -0.25 -1.10 118.68 126.77 2vlb s LEU 72 Ca -0.09 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2vlb s LEU 72 Cb -0.15 -3.17 0.40 0.00 0.50 0.00 0.00 46.19 43.77 2vlb s LEU 72 CO 0.05 -1.57 1.79 0.23 -1.32 0.00 0.00 176.35 175.54 2vlb n MET 73 N 8.48 2.93 -4.79 1.98 2.81 0.31 -1.37 117.12 127.47 2vlb n MET 73 Ca 0.11 -3.69 -0.33 0.00 -1.81 0.00 0.00 57.70 51.98 2vlb n MET 73 Cb 0.49 -2.27 -0.14 0.00 -0.71 0.00 0.00 33.22 30.59 2vlb n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2vlb s GLY 74 N -1.94 1.54 0.02 3.03 0.00 -1.25 -4.54 107.32 104.18 2vlb s GLY 74 Ca 0.55 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 44.11 2vlb s GLY 74 CO -0.23 -0.29 1.14 -0.84 0.00 0.00 0.00 173.10 172.88 2vlb h THR 75 N 5.20 0.00 -0.40 0.90 2.02 -1.96 -1.44 112.91 117.24 2vlb h THR 75 Ca -0.29 -0.20 0.08 0.00 0.77 0.00 0.00 66.41 66.77 2vlb h THR 75 Cb 1.20 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2vlb h THR 75 CO 0.55 0.00 -0.08 0.28 0.37 0.00 0.00 175.52 176.64 2vlb h SER 76 N -1.10 -0.33 -0.45 4.18 0.02 -1.98 -1.02 113.55 112.87 2vlb h SER 76 Ca -0.09 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2vlb h SER 76 Cb 0.69 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2vlb h SER 76 CO 0.15 -0.12 0.30 -0.07 -1.14 0.00 0.00 176.83 175.96 2vlb h LEU 77 N 0.02 0.29 0.00 5.07 3.38 -1.99 -0.52 115.31 121.56 2vlb h LEU 77 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 2vlb h LEU 77 Cb 0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2vlb h LEU 77 CO -0.40 0.19 -0.99 0.28 0.09 0.00 0.00 178.44 177.61 2vlb h SER 78 N 0.33 0.00 0.00 -0.43 0.02 -0.08 -3.43 113.55 109.96 2vlb h SER 78 Ca 0.20 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2vlb h SER 78 Cb 0.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2vlb h SER 78 CO -0.04 0.83 -1.33 0.49 -1.14 0.00 0.00 176.83 175.64 2vlb n PHE 79 N -3.24 0.00 -0.34 3.45 3.72 -0.65 -4.53 117.46 115.87 2vlb n PHE 79 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2vlb n PHE 79 Cb 0.89 -0.22 0.15 0.00 -0.94 0.00 0.00 39.48 39.36 2vlb n PHE 79 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2vlb h TYR 80 N -0.00 1.08 -0.04 1.38 3.20 -1.32 -1.26 116.97 120.01 2vlb h TYR 80 Ca -0.13 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2vlb h TYR 80 Cb 1.20 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2vlb h TYR 80 CO 0.01 0.56 0.00 0.54 -1.64 0.00 0.00 178.16 177.63 2vlb n ARG 81 N -4.56 1.71 0.00 1.82 1.74 -1.26 -4.92 116.66 111.18 2vlb n ARG 81 Ca 0.13 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 2vlb n ARG 81 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2vlb n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vlb n GLY 82 N 1.18 0.76 0.14 -0.13 0.00 -0.48 -4.47 105.19 102.19 2vlb n GLY 82 Ca 0.18 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 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 0.50 -0.27 4.61 0.00 -1.86 -2.58 119.26 119.66 2vlb h ALA 83 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 2vlb h ALA 83 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vlb h ALA 83 CO 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 179.25 180.10 2vlb h ALA 84 N 0.91 0.36 -0.46 0.00 0.00 -1.99 -1.28 119.26 116.81 2vlb h ALA 84 Ca -0.05 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2vlb h ALA 84 Cb 1.49 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2vlb h ALA 84 CO 0.14 0.12 0.17 0.35 0.00 0.00 0.00 179.25 180.02 2vlb h PHE 85 N 0.26 0.29 -0.70 0.00 3.57 -1.78 -1.13 116.94 117.45 2vlb h PHE 85 Ca 0.07 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2vlb h PHE 85 Cb 0.45 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2vlb h PHE 85 CO 0.04 0.11 0.35 -0.97 -2.23 0.00 0.00 178.31 175.60 2vlb h ASN 86 N 0.34 0.46 -0.64 0.41 -1.24 -1.23 0.75 115.58 114.42 2vlb h ASN 86 Ca 0.22 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.20 2vlb h ASN 86 Cb 0.21 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2vlb h ASN 86 CO -0.22 0.27 0.10 0.00 -1.29 0.00 0.00 177.43 176.29 2vlb h ALA 87 N 1.42 0.85 -0.27 1.57 0.00 -0.74 -0.73 119.26 121.37 2vlb h ALA 87 Ca 0.34 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2vlb h ALA 87 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vlb h ALA 87 CO -0.26 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.45 2vlb h ALA 88 N 1.03 0.38 -0.65 0.00 0.00 -0.79 -2.28 119.26 116.95 2vlb h ALA 88 Ca 0.19 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2vlb h ALA 88 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2vlb h ALA 88 CO 0.01 0.28 0.19 1.25 0.00 0.00 0.00 179.25 180.98 2vlb h LEU 89 N 0.31 0.94 -0.49 0.00 5.85 -0.79 -1.17 115.31 119.96 2vlb h LEU 89 Ca 0.06 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2vlb h LEU 89 Cb 0.69 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2vlb h LEU 89 CO 0.05 0.89 0.28 0.74 -0.34 0.00 0.00 178.44 180.06 2vlb h THR 90 N 0.97 1.03 -0.70 1.05 2.02 -0.97 -1.74 112.91 114.56 2vlb h THR 90 Ca 0.21 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 2vlb h THR 90 Cb 0.30 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2vlb h THR 90 CO -0.01 0.10 0.19 0.58 0.37 0.00 0.00 175.52 176.76 2vlb h VAL 91 N 0.56 1.26 -0.73 3.16 2.07 -0.99 -1.21 116.25 120.37 2vlb h VAL 91 Ca 0.20 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.85 2vlb h VAL 91 Cb 0.04 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2vlb h VAL 91 CO -0.10 0.36 0.42 0.00 0.02 0.00 0.00 177.57 178.27 2vlb h ALA 92 N 1.09 0.99 -0.39 1.67 0.00 -0.86 0.57 119.26 122.33 2vlb h ALA 92 Ca 0.22 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2vlb h ALA 92 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vlb h ALA 92 CO -0.00 0.12 -0.05 0.52 0.00 0.00 0.00 179.25 179.83 2vlb h MET 93 N 0.77 0.72 -0.69 0.00 2.86 -0.98 -2.09 114.93 115.52 2vlb h MET 93 Ca 0.32 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2vlb h MET 93 Cb 0.19 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2vlb h MET 93 CO -0.18 0.85 0.27 -0.09 1.06 0.00 0.00 176.91 178.82 2vlb h ARG 94 N 0.54 1.04 -0.18 1.72 2.43 -0.72 -1.73 114.38 117.48 2vlb h ARG 94 Ca 0.10 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2vlb h ARG 94 Cb 0.55 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2vlb h ARG 94 CO 0.03 0.87 -0.35 0.93 -1.51 0.00 0.00 179.97 179.94 2vlb h GLU 95 N 0.99 0.38 -0.03 0.20 4.39 -0.87 0.15 114.58 119.79 2vlb h GLU 95 Ca 0.23 -0.17 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 2vlb h GLU 95 Cb 0.22 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2vlb h GLU 95 CO -0.02 0.69 -0.79 0.00 -1.16 0.00 0.00 179.01 177.72 2vlb h ALA 96 N 1.31 0.58 0.00 3.43 0.00 -1.16 -3.36 119.26 120.06 2vlb h ALA 96 Ca 0.04 -0.65 -0.27 0.00 0.00 0.00 0.00 54.91 54.02 2vlb h ALA 96 Cb 0.77 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2vlb h ALA 96 CO 0.06 0.82 -2.21 0.25 0.00 0.00 0.00 179.25 178.17 2vlb n THR 97 N -3.76 1.03 -1.08 0.00 -2.24 -0.67 -4.91 114.28 102.64 2vlb n THR 97 Ca -0.04 -0.73 -0.03 0.00 -2.27 0.00 0.00 64.05 60.99 2vlb n THR 97 Cb 0.75 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.75 0.61 3.54 3.38 0.00 0.50 -5.04 105.19 109.94 2vlb n GLY 98 Ca -0.25 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.65 2.90 0.29 0.99 1.43 -1.24 -5.08 118.68 117.31 2vlb s LEU 99 Ca 0.00 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 2vlb s LEU 99 Cb 0.00 -1.67 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 2vlb s LEU 99 CO 0.00 0.15 1.62 -2.84 0.23 0.00 0.00 176.35 175.51 2vlb s PRO 100 N -2.38 4.11 0.09 1.29 0.02 -1.26 -4.47 135.00 132.41 2vlb s PRO 100 Ca 0.21 2.60 0.06 0.00 0.02 0.00 0.00 61.00 63.89 2vlb s PRO 100 Cb -0.10 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 2vlb s PRO 100 CO 0.13 -0.66 -0.15 0.00 -0.33 0.00 0.00 177.00 175.99 2vlb n THR 102 N 1.01 0.00 -4.20 0.00 5.66 -0.10 -4.97 114.28 111.68 2vlb n THR 102 Ca -0.19 -1.46 -0.12 0.00 -3.05 0.00 0.00 64.05 59.23 2vlb n THR 102 Cb 0.55 1.01 -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 -2.61 0.11 0.30 1.09 -4.23 -1.26 -1.09 115.64 107.96 2vlb s THR 103 Ca 0.24 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2vlb s THR 103 Cb -0.02 -2.39 0.16 0.00 1.34 0.00 0.00 72.50 71.59 2vlb s THR 103 CO 0.17 -0.14 1.85 -0.03 -0.54 0.00 0.00 174.62 175.93 2vlb h MET 104 N 2.66 0.71 -0.52 3.99 4.05 -1.53 -0.76 114.93 123.53 2vlb h MET 104 Ca -0.36 -0.15 -0.10 0.00 -0.28 0.00 0.00 59.70 58.81 2vlb h MET 104 Cb 1.23 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 2vlb h MET 104 CO 0.56 0.67 -0.08 0.66 0.23 0.00 0.00 176.91 178.94 2vlb h SER 105 N 0.69 0.94 -0.55 1.39 4.64 -1.86 -1.11 113.55 117.69 2vlb h SER 105 Ca 0.15 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2vlb h SER 105 Cb 0.30 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 2vlb h SER 105 CO 0.00 1.05 0.33 0.74 -0.87 0.00 0.00 176.83 178.08 2vlb h THR 106 N 0.86 1.17 -0.42 2.95 2.02 -1.82 -1.79 112.91 115.87 2vlb h THR 106 Ca 0.14 -0.39 0.08 0.00 0.77 0.00 0.00 66.41 67.00 2vlb h THR 106 Cb 0.62 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 2vlb h THR 106 CO 0.04 0.18 0.02 0.00 0.37 0.00 0.00 175.52 176.13 2vlb h ALA 107 N 1.16 0.41 -0.09 6.16 0.00 -0.92 -0.78 119.26 125.18 2vlb h ALA 107 Ca 0.20 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2vlb h ALA 107 Cb -0.00 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vlb h ALA 107 CO -0.04 -0.38 0.05 0.28 0.00 0.00 0.00 179.25 179.17 2vlb h VAL 108 N 0.13 1.09 -0.44 0.00 2.07 -0.97 -0.21 116.25 117.92 2vlb h VAL 108 Ca 0.21 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.56 2vlb h VAL 108 Cb 0.29 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2vlb h VAL 108 CO -0.33 0.08 -0.05 -0.07 0.02 0.00 0.00 177.57 177.22 2vlb h LEU 109 N 0.05 -0.29 -0.79 2.57 3.38 -1.19 -0.22 115.31 118.83 2vlb h LEU 109 Ca 0.03 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2vlb h LEU 109 Cb 0.08 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2vlb h LEU 109 CO -0.00 -0.10 0.46 0.78 0.09 0.00 0.00 178.44 179.66 2vlb h ASN 110 N 0.06 0.96 -0.20 -0.43 2.35 -0.91 -1.08 115.58 116.34 2vlb h ASN 110 Ca 0.22 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2vlb h ASN 110 Cb 0.33 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2vlb h ASN 110 CO -0.41 0.76 0.01 1.23 -1.65 0.00 0.00 177.43 177.37 2vlb h GLY 111 N 1.08 0.37 1.05 2.83 0.00 -0.64 -0.68 103.07 107.07 2vlb h GLY 111 Ca 0.28 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2vlb h GLY 111 CO -0.05 0.24 0.37 1.41 0.00 0.00 0.00 176.54 178.51 2vlb h LEU 112 N 0.11 1.12 -0.07 3.11 3.38 -0.91 -2.30 115.31 119.74 2vlb h LEU 112 Ca 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2vlb h LEU 112 Cb 0.37 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2vlb h LEU 112 CO 0.01 0.96 0.03 -0.09 0.09 0.00 0.00 178.44 179.44 2vlb h ARG 113 N 1.20 0.11 -0.27 1.13 2.43 -1.13 -0.88 114.38 116.97 2vlb h ARG 113 Ca 0.28 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2vlb h ARG 113 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2vlb h ARG 113 CO -0.03 0.26 0.22 0.00 -1.51 0.00 0.00 179.97 178.91 2vlb h ALA 114 N 0.85 2.13 -0.34 2.80 0.00 -0.87 -2.12 119.26 121.71 2vlb h ALA 114 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vlb h ALA 114 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vlb h ALA 114 CO -0.00 -0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.16 2vlb n LEU 115 N -4.20 3.41 -1.25 0.00 4.77 -0.89 -4.98 117.00 113.86 2vlb n LEU 115 Ca 0.04 -1.43 -0.10 0.00 -0.03 0.00 0.00 56.01 54.49 2vlb n LEU 115 Cb 0.38 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2vlb n LEU 115 CO 0.33 0.71 -0.09 0.61 -1.33 0.00 0.00 177.39 177.62 2vlb n GLY 116 N 1.48 0.00 3.60 -0.72 0.00 -0.80 -4.93 105.19 103.82 2vlb n GLY 116 Ca 0.19 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.59 5.00 -0.13 1.61 1.01 -0.37 -4.88 120.40 120.05 2vlb s VAL 117 Ca 0.04 0.74 0.07 0.00 0.00 0.00 0.00 61.98 62.83 2vlb s VAL 117 Cb -0.02 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 2vlb s VAL 117 CO 0.05 -0.08 -0.02 0.54 0.00 0.00 0.00 175.10 175.59 2vlb n ARG 118 N 5.73 1.48 -3.82 2.72 1.74 -1.26 -4.61 116.66 118.63 2vlb n ARG 118 Ca -0.03 0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.71 2vlb n ARG 118 Cb 0.49 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.50 2vlb n ARG 118 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2vlb s ARG 119 N -2.29 2.87 -0.11 5.56 0.52 -1.26 -0.27 118.95 123.97 2vlb s ARG 119 Ca -0.11 -0.99 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2vlb s ARG 119 Cb 0.04 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.25 2vlb s ARG 119 CO 0.43 -0.49 -0.20 0.54 0.02 0.00 0.00 175.30 175.59 2vlb s VAL 120 N 1.41 1.84 -0.06 3.52 0.11 0.15 0.56 120.40 127.93 2vlb s VAL 120 Ca 0.00 -0.87 -0.11 0.00 -2.93 0.00 0.00 61.98 58.07 2vlb s VAL 120 Cb -0.18 -1.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.00 2vlb s VAL 120 CO 0.00 0.51 0.27 0.00 -3.33 0.00 0.00 175.10 172.56 2vlb s ALA 121 N 0.66 3.79 -0.13 1.54 0.00 -0.80 -0.20 121.76 126.62 2vlb s ALA 121 Ca -0.12 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2vlb s ALA 121 Cb -0.16 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 2vlb s ALA 121 CO 0.03 0.55 -0.00 -0.51 0.00 0.00 0.00 175.76 175.83 2vlb s LEU 122 N -1.06 3.51 -0.18 0.00 1.02 0.38 -1.05 118.68 121.30 2vlb s LEU 122 Ca 0.19 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.38 2vlb s LEU 122 Cb -0.14 -1.83 0.04 0.00 0.02 0.00 0.00 46.19 44.27 2vlb s LEU 122 CO 0.09 0.26 -0.09 0.00 0.02 0.00 0.00 176.35 176.63 2vlb s ALA 123 N -0.19 1.79 0.24 4.21 0.00 0.07 -1.10 121.76 126.79 2vlb s ALA 123 Ca 0.05 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2vlb s ALA 123 Cb -0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2vlb s ALA 123 CO 0.02 -0.73 0.17 0.95 0.00 0.00 0.00 175.76 176.18 2vlb s THR 124 N 1.49 0.00 -0.80 0.00 -4.23 -0.75 -0.91 115.64 110.45 2vlb s THR 124 Ca 0.01 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2vlb s THR 124 Cb -0.15 -2.50 0.76 0.00 1.34 0.00 0.00 72.50 71.95 2vlb s THR 124 CO -0.08 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.67 2vlb n ALA 125 N -0.37 3.38 -2.44 3.99 0.00 -0.90 -3.29 120.51 120.87 2vlb n ALA 125 Ca 0.04 -1.74 -0.26 0.00 0.00 0.00 0.00 53.44 51.48 2vlb n ALA 125 Cb 0.65 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.20 2.29 0.90 0.00 2.02 -1.26 -4.92 117.35 114.19 2vlb s TYR 126 Ca 0.53 -0.35 -0.11 0.00 -0.37 0.00 0.00 57.07 56.76 2vlb s TYR 126 Cb 0.36 -1.08 0.13 0.00 -0.40 0.00 0.00 41.96 40.98 2vlb s TYR 126 CO 0.21 0.59 1.09 0.96 -1.57 0.00 0.00 175.55 176.83 2vlb s ILE 127 N -2.02 2.64 0.27 2.71 -4.36 -1.26 -4.75 121.20 114.42 2vlb s ILE 127 Ca 0.24 0.21 -0.04 0.00 -0.26 0.00 0.00 60.65 60.80 2vlb s ILE 127 Cb -0.07 -2.65 0.26 0.00 1.25 0.00 0.00 42.46 41.25 2vlb s ILE 127 CO 0.12 -0.27 1.92 -0.78 0.24 0.00 0.00 174.94 176.17 2vlb h ASP 128 N -1.59 1.08 -0.61 4.36 3.58 -2.00 -1.61 116.42 119.64 2vlb h ASP 128 Ca -0.49 -0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.04 2vlb h ASP 128 Cb 1.28 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 2vlb h ASP 128 CO 0.54 0.76 0.41 0.44 -2.88 0.00 0.00 179.24 178.50 2vlb h ASP 129 N 1.26 0.37 0.05 2.28 3.32 -2.00 0.77 116.42 122.46 2vlb h ASP 129 Ca 0.37 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.32 2vlb h ASP 129 Cb -0.05 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.44 2vlb h ASP 129 CO -0.10 0.22 -0.48 0.58 -1.72 0.00 0.00 179.24 177.74 2vlb h VAL 130 N 0.41 1.55 -0.96 -1.35 2.07 -1.69 -3.31 116.25 112.98 2vlb h VAL 130 Ca 0.28 -2.25 0.18 0.00 0.82 0.00 0.00 66.70 65.74 2vlb h VAL 130 Cb 0.56 3.00 -0.11 0.00 -1.52 0.00 0.00 31.29 33.22 2vlb h VAL 130 CO -0.08 0.63 0.55 0.78 0.02 0.00 0.00 177.57 179.47 2vlb h ASN 131 N -0.46 0.69 -0.64 0.57 2.35 -0.61 -1.81 115.58 115.67 2vlb h ASN 131 Ca -0.07 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2vlb h ASN 131 Cb 1.29 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 2vlb h ASN 131 CO 0.09 0.24 0.30 -0.08 -1.65 0.00 0.00 177.43 176.33 2vlb h GLU 132 N 0.70 0.95 -0.06 0.81 4.22 -0.98 0.06 114.58 120.27 2vlb h GLU 132 Ca 0.55 -0.13 -0.18 0.00 0.08 0.00 0.00 59.36 59.68 2vlb h GLU 132 Cb 0.86 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2vlb h GLU 132 CO -0.39 0.74 -0.73 0.00 -2.18 0.00 0.00 179.01 176.45 2vlb h ARG 133 N 0.94 0.34 -0.28 1.92 2.47 -1.45 -1.34 114.38 116.98 2vlb h ARG 133 Ca 0.23 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2vlb h ARG 133 Cb 0.12 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2vlb h ARG 133 CO -0.03 0.93 0.10 -0.07 0.56 0.00 0.00 179.97 181.46 2vlb h LEU 134 N 0.23 0.40 -0.73 3.04 4.07 -0.81 -1.62 115.31 119.90 2vlb h LEU 134 Ca -0.03 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 57.76 2vlb h LEU 134 Cb 1.30 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.90 2vlb h LEU 134 CO 0.12 0.48 0.48 0.00 -1.08 0.00 0.00 178.44 178.45 2vlb h ALA 135 N 0.94 0.94 -0.73 1.53 0.00 -0.96 -2.21 119.26 118.76 2vlb h ALA 135 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vlb h ALA 135 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vlb h ALA 135 CO -0.00 0.33 0.32 0.00 0.00 0.00 0.00 179.25 179.89 2vlb h ALA 136 N 1.28 0.94 0.01 0.00 0.00 -1.08 -0.85 119.26 119.56 2vlb h ALA 136 Ca 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vlb h ALA 136 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2vlb h ALA 136 CO -0.07 0.54 -0.04 0.35 0.00 0.00 0.00 179.25 180.03 2vlb h PHE 137 N 1.03 -0.10 -0.70 0.00 3.57 -1.05 -1.87 116.94 117.82 2vlb h PHE 137 Ca 0.25 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2vlb h PHE 137 Cb 0.17 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 2vlb h PHE 137 CO 0.01 -0.07 0.39 -0.07 -2.23 0.00 0.00 178.31 176.35 2vlb h LEU 138 N -0.08 0.58 -1.55 0.59 3.38 -1.23 -2.19 115.31 114.81 2vlb h LEU 138 Ca 0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2vlb h LEU 138 Cb 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vlb h LEU 138 CO -0.03 0.37 -0.11 0.00 0.09 0.00 0.00 178.44 178.76 2vlb h ALA 139 N 1.37 1.07 0.00 1.53 0.00 -0.83 -0.92 119.26 121.48 2vlb h ALA 139 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vlb h ALA 139 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vlb h ALA 139 CO -0.19 0.13 -0.11 -1.91 0.00 0.00 0.00 179.25 177.16 2vlb n GLU 140 N -3.31 0.26 -1.04 0.00 2.13 -0.73 -3.39 120.64 114.55 2vlb n GLU 140 Ca -0.00 0.18 -0.07 0.00 0.66 0.00 0.00 57.16 57.93 2vlb n GLU 140 Cb 0.32 -1.77 0.16 0.00 0.27 0.00 0.00 31.44 30.41 2vlb n GLU 140 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2vlb n GLU 141 N -2.20 2.18 -1.29 5.31 -0.58 -0.42 -4.97 120.64 118.68 2vlb n GLU 141 Ca 0.05 -3.44 -0.10 0.00 -0.42 0.00 0.00 57.16 53.25 2vlb n GLU 141 Cb 0.43 -1.88 -0.04 0.00 -0.57 0.00 0.00 31.44 29.37 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 -1.03 -4.66 -4.97 1.62 7.64 -1.18 -5.02 113.62 106.03 2vlb n SER 142 Ca 0.33 0.24 -0.22 0.00 1.01 0.00 0.00 58.87 60.24 2vlb n SER 142 Cb 0.90 -3.02 -0.02 0.00 -1.01 0.00 0.00 64.21 61.06 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 -2.24 4.31 -0.35 -3.43 1.43 -0.79 -5.00 118.68 112.60 2vlb s LEU 143 Ca 0.00 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2vlb s LEU 143 Cb 0.00 -2.88 0.07 0.00 0.03 0.00 0.00 46.19 43.41 2vlb s LEU 143 CO 0.00 -0.06 0.10 -0.69 0.23 0.00 0.00 176.35 175.92 2vlb s VAL 144 N -1.97 3.26 0.01 -1.59 1.01 0.63 -3.89 120.40 117.86 2vlb s VAL 144 Ca 0.34 -1.58 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 2vlb s VAL 144 Cb -0.09 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2vlb s VAL 144 CO 0.29 -0.34 1.31 -2.16 0.00 0.00 0.00 175.10 174.21 2vlb s PRO 145 N 1.24 4.33 0.10 2.72 0.04 -1.26 -0.67 135.00 141.50 2vlb s PRO 145 Ca 0.00 1.87 0.23 0.00 0.04 0.00 0.00 61.00 63.14 2vlb s PRO 145 Cb -0.21 -3.50 -0.07 0.00 0.04 0.00 0.00 34.50 30.77 2vlb s PRO 145 CO -0.01 -0.48 0.90 0.25 0.04 0.00 0.00 177.00 177.70 2vlb n THR 146 N 4.46 0.33 0.00 1.26 -2.24 0.73 -4.87 114.28 113.95 2vlb n THR 146 Ca 0.12 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2vlb n THR 146 Cb 0.45 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2vlb n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vlb n GLY 147 N 1.26 2.57 3.08 3.38 0.00 -1.26 -4.89 105.19 109.33 2vlb n GLY 147 Ca -0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 2vlb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb s ARG 149 N -0.39 0.84 0.13 0.00 3.00 -0.26 -4.96 118.95 117.31 2vlb s ARG 149 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 55.73 55.37 2vlb s ARG 149 Cb -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 34.95 34.05 2vlb s ARG 149 CO -0.00 0.22 -0.11 -1.12 0.00 0.00 0.00 175.30 174.29 2vlb s SER 150 N -0.43 1.71 0.52 0.23 0.01 -1.26 -1.81 113.70 112.68 2vlb s SER 150 Ca 0.03 -0.92 -0.22 0.00 1.31 0.00 0.00 55.95 56.15 2vlb s SER 150 Cb -0.05 -0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.11 2vlb s SER 150 CO -0.00 -0.28 1.25 -0.76 0.41 0.00 0.00 173.24 173.85 2vlb s LEU 151 N -2.84 3.87 -0.09 2.44 1.43 -1.21 -4.95 118.68 117.33 2vlb s LEU 151 Ca 0.12 2.50 0.16 0.00 -1.03 0.00 0.00 54.13 55.88 2vlb s LEU 151 Cb -0.00 -4.34 0.57 0.00 0.03 0.00 0.00 46.19 42.46 2vlb s LEU 151 CO 0.01 -1.32 1.49 0.61 0.23 0.00 0.00 176.35 177.37 2vlb n GLY 152 N 0.56 2.99 3.73 -3.19 0.00 -1.26 -4.90 105.19 103.13 2vlb n GLY 152 Ca 0.10 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.76 2.24 -0.13 -0.61 1.01 -1.26 -4.95 121.20 115.74 2vlb s ILE 153 Ca 0.42 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.19 2vlb s ILE 153 Cb 0.27 -3.12 -0.26 0.00 0.01 0.00 0.00 42.46 39.37 2vlb s ILE 153 CO 0.20 0.02 0.33 0.35 0.00 0.00 0.00 174.94 175.84 2vlb n THR 154 N 3.24 1.77 -2.62 2.92 -2.24 -1.26 -4.95 114.28 111.14 2vlb n THR 154 Ca 0.12 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.85 2vlb n THR 154 Cb 0.37 -1.71 -0.05 0.00 -2.10 0.00 0.00 70.33 66.84 2vlb n THR 154 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vlb s GLY 155 N -5.64 3.06 0.08 3.38 0.00 -1.26 -4.98 107.32 101.96 2vlb s GLY 155 Ca -0.23 0.74 -0.23 0.00 0.00 0.00 0.00 44.72 45.01 2vlb s GLY 155 CO 0.76 1.31 1.67 -2.08 0.00 0.00 0.00 173.10 174.76 2vlb h VAL 156 N 3.05 1.08 -0.52 1.40 2.07 -2.00 -1.91 116.25 119.42 2vlb h VAL 156 Ca -0.46 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2vlb h VAL 156 Cb 1.21 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2vlb h VAL 156 CO 0.67 0.07 0.25 -0.33 0.02 0.00 0.00 177.57 178.24 2vlb h GLU 157 N -0.02 0.75 -0.56 1.57 5.08 -1.99 -2.48 114.58 116.95 2vlb h GLU 157 Ca 0.02 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2vlb h GLU 157 Cb 0.08 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2vlb h GLU 157 CO -0.00 0.63 0.21 0.00 -1.00 0.00 0.00 179.01 178.85 2vlb h ALA 158 N 1.09 0.70 -1.00 3.43 0.00 -1.95 -1.37 119.26 120.15 2vlb h ALA 158 Ca 0.18 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2vlb h ALA 158 Cb 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2vlb h ALA 158 CO -0.02 -0.19 0.66 0.52 0.00 0.00 0.00 179.25 180.22 2vlb h MET 159 N 0.40 1.32 0.00 0.00 2.86 -1.13 -1.95 114.93 116.43 2vlb h MET 159 Ca 0.27 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2vlb h MET 159 Cb 0.30 -0.30 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2vlb h MET 159 CO -0.27 0.88 -0.05 0.00 1.06 0.00 0.00 176.91 178.54 2vlb h ALA 160 N 1.37 1.03 -0.61 6.32 0.00 -0.90 -3.12 119.26 123.35 2vlb h ALA 160 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2vlb h ALA 160 Cb -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vlb h ALA 160 CO -0.08 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.77 2vlb n ARG 161 N -3.19 2.65 -1.69 0.00 1.74 -0.59 -4.99 116.66 110.59 2vlb n ARG 161 Ca -0.00 -2.52 -0.44 0.00 -0.77 0.00 0.00 57.85 54.11 2vlb n ARG 161 Cb 0.29 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2vlb n ARG 161 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vlb n VAL 162 N 1.58 0.15 -3.43 1.55 0.31 -1.13 -4.98 118.33 112.38 2vlb n VAL 162 Ca 0.22 -0.03 -0.20 0.00 -0.01 0.00 0.00 64.34 64.33 2vlb n VAL 162 Cb 0.61 -1.86 0.03 0.00 -0.91 0.00 0.00 33.84 31.72 2vlb n VAL 162 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2vlb n ASP 163 N 4.46 2.16 -0.23 4.52 5.68 -1.26 -4.95 116.55 126.93 2vlb n ASP 163 Ca 0.17 -2.47 -0.07 0.00 -0.50 0.00 0.00 54.79 51.92 2vlb n ASP 163 Cb 0.33 -0.20 0.04 0.00 -1.14 0.00 0.00 41.12 40.15 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 0.36 1.24 -0.66 2.12 2.02 -1.93 -2.46 112.91 113.60 2vlb h THR 164 Ca -0.27 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2vlb h THR 164 Cb 1.08 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2vlb h THR 164 CO 0.40 0.29 0.36 0.00 0.37 0.00 0.00 175.52 176.94 2vlb h ALA 165 N 1.11 0.84 -0.30 6.16 0.00 -1.99 -0.18 119.26 124.90 2vlb h ALA 165 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vlb h ALA 165 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vlb h ALA 165 CO -0.02 0.36 0.19 1.15 0.00 0.00 0.00 179.25 180.93 2vlb h THR 166 N 0.90 1.09 -0.80 0.00 2.02 -1.91 -1.57 112.91 112.63 2vlb h THR 166 Ca 0.23 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2vlb h THR 166 Cb 0.04 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2vlb h THR 166 CO -0.04 0.09 0.33 -0.07 0.37 0.00 0.00 175.52 176.21 2vlb h LEU 167 N 0.40 1.09 -0.22 2.58 3.38 -0.99 -0.96 115.31 120.59 2vlb h LEU 167 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2vlb h LEU 167 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2vlb h LEU 167 CO -0.02 0.95 0.06 0.58 0.09 0.00 0.00 178.44 180.10 2vlb h VAL 168 N 1.16 1.21 -0.77 1.22 2.07 -0.87 -2.10 116.25 118.16 2vlb h VAL 168 Ca 0.27 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2vlb h VAL 168 Cb 0.19 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2vlb h VAL 168 CO -0.02 0.21 0.46 -0.78 0.02 0.00 0.00 177.57 177.46 2vlb h ASP 169 N 0.18 0.92 -0.29 0.57 3.58 -1.12 -1.24 116.42 119.02 2vlb h ASP 169 Ca 0.07 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2vlb h ASP 169 Cb 0.27 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2vlb h ASP 169 CO 0.00 0.71 0.16 0.25 -2.88 0.00 0.00 179.24 177.48 2vlb h LEU 170 N 1.06 0.37 -0.42 2.28 5.85 -0.89 -1.35 115.31 122.19 2vlb h LEU 170 Ca 0.28 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2vlb h LEU 170 Cb -0.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2vlb h LEU 170 CO -0.05 0.35 0.13 0.00 -0.34 0.00 0.00 178.44 178.52 2vlb h VAL 172 N 0.55 1.08 -0.47 0.00 2.07 -1.15 -0.78 116.25 117.54 2vlb h VAL 172 Ca 0.14 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2vlb h VAL 172 Cb 0.27 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2vlb h VAL 172 CO -0.00 0.13 -0.18 0.03 0.02 0.00 0.00 177.57 177.57 2vlb h ARG 173 N 0.72 0.93 -0.33 1.57 3.08 -1.11 -0.41 114.38 118.82 2vlb h ARG 173 Ca 0.23 -0.37 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2vlb h ARG 173 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2vlb h ARG 173 CO -0.09 1.02 0.14 0.00 -1.07 0.00 0.00 179.97 179.97 2vlb h ALA 174 N 0.98 0.40 -0.59 0.04 0.00 -0.84 -1.49 119.26 117.75 2vlb h ALA 174 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vlb h ALA 174 Cb 0.73 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2vlb h ALA 174 CO 0.06 -0.24 0.28 0.35 0.00 0.00 0.00 179.25 179.70 2vlb h PHE 175 N 0.31 0.85 -0.08 0.00 3.57 -1.03 -2.09 116.94 118.47 2vlb h PHE 175 Ca 0.14 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2vlb h PHE 175 Cb 0.08 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2vlb h PHE 175 CO -0.12 0.65 -0.10 0.93 -2.23 0.00 0.00 178.31 177.45 2vlb h GLU 176 N 0.81 0.12 0.00 1.11 5.08 -0.88 -1.73 114.58 119.08 2vlb h GLU 176 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2vlb h GLU 176 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2vlb h GLU 176 CO -0.03 0.22 -0.35 0.00 -1.00 0.00 0.00 179.01 177.86 2vlb h ALA 177 N 1.79 0.77 -2.01 3.43 0.00 -0.97 -3.37 119.26 118.90 2vlb h ALA 177 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.41 2vlb h ALA 177 Cb 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.65 2vlb h ALA 177 CO 0.01 0.00 -1.14 0.00 0.00 0.00 0.00 179.25 178.12 2vlb n ALA 178 N -1.83 2.27 0.38 0.00 0.00 -0.78 -4.99 120.51 115.55 2vlb n ALA 178 Ca 0.04 -3.43 0.12 0.00 0.00 0.00 0.00 53.44 50.17 2vlb n ALA 178 Cb 0.44 -0.87 0.51 0.00 0.00 0.00 0.00 19.45 19.54 2vlb n ALA 178 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2vlb h PRO 179 N 3.52 0.00 -1.44 0.00 0.13 -1.52 -3.02 132.00 129.66 2vlb h PRO 179 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2vlb h PRO 179 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2vlb h PRO 179 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 2vlb n ASP 180 N -2.30 3.70 -4.59 1.44 5.75 -1.26 -4.89 116.55 114.40 2vlb n ASP 180 Ca 0.02 -2.06 -0.32 0.00 -0.01 0.00 0.00 54.79 52.42 2vlb n ASP 180 Cb 0.22 -0.71 -0.10 0.00 -1.03 0.00 0.00 41.12 39.50 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 1.40 4.58 0.16 -1.12 0.01 -1.14 -4.87 113.70 112.72 2vlb s SER 181 Ca 0.00 -0.17 0.24 0.00 1.31 0.00 0.00 55.95 57.32 2vlb s SER 181 Cb 0.00 -1.05 0.22 0.00 0.21 0.00 0.00 66.02 65.40 2vlb s SER 181 CO 0.00 0.27 1.23 0.44 0.41 0.00 0.00 173.24 175.59 2vlb h ASP 182 N 4.45 0.00 0.00 2.44 3.32 -0.23 -3.49 116.42 122.90 2vlb h ASP 182 Ca -0.48 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2vlb h ASP 182 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2vlb h ASP 182 CO 0.53 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 2vlb n GLY 183 N 1.28 -0.73 3.11 2.75 0.00 -1.16 -4.13 105.19 106.31 2vlb n GLY 183 Ca 0.02 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.00 1.20 -0.32 -0.61 1.01 -0.41 -1.91 121.20 118.16 2vlb s ILE 184 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 2vlb s ILE 184 Cb 0.00 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.45 2vlb s ILE 184 CO 0.00 0.35 0.15 -0.22 0.00 0.00 0.00 174.94 175.22 2vlb s LEU 185 N -0.13 4.20 -0.23 2.97 2.96 -0.22 -0.99 118.68 127.26 2vlb s LEU 185 Ca 0.01 -0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 53.14 2vlb s LEU 185 Cb -0.08 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2vlb s LEU 185 CO 0.00 -0.24 0.20 -0.22 -1.32 0.00 0.00 176.35 174.78 2vlb s LEU 186 N 1.58 4.13 -0.23 -0.68 2.96 0.36 -0.75 118.68 126.06 2vlb s LEU 186 Ca 0.04 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.10 2vlb s LEU 186 Cb -0.18 -2.18 0.08 0.00 0.50 0.00 0.00 46.19 44.42 2vlb s LEU 186 CO 0.06 0.05 0.09 -0.55 -1.32 0.00 0.00 176.35 174.68 2vlb s SER 187 N 0.98 3.01 -0.25 3.68 0.15 -0.09 -0.87 113.70 120.30 2vlb s SER 187 Ca 0.10 -0.97 0.10 0.00 0.70 0.00 0.00 55.95 55.87 2vlb s SER 187 Cb -0.13 -0.40 0.45 0.00 -1.71 0.00 0.00 66.02 64.23 2vlb s SER 187 CO 0.04 -0.38 1.19 0.00 1.20 0.00 0.00 173.24 175.30 2vlb n GLY 189 N -0.77 3.63 0.37 0.00 0.00 -1.26 -1.81 105.19 105.34 2vlb n GLY 189 Ca 0.32 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -0.21 3.77 -0.02 0.00 -1.26 -4.72 105.19 102.75 2vlb n GLY 190 Ca 0.00 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.98 4.23 0.04 0.99 2.96 -0.75 -4.72 118.68 119.45 2vlb s LEU 191 Ca 0.40 2.71 -0.30 0.00 -0.22 0.00 0.00 54.13 56.71 2vlb s LEU 191 Cb 0.21 -3.87 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2vlb s LEU 191 CO 0.34 -0.85 1.22 -0.22 -1.32 0.00 0.00 176.35 175.51 2vlb s LEU 192 N -2.38 4.35 0.00 -0.68 2.96 -1.26 -4.88 118.68 116.80 2vlb s LEU 192 Ca 0.56 2.00 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 2vlb s LEU 192 Cb -0.39 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.72 2vlb s LEU 192 CO 0.51 -0.51 0.25 0.35 -1.32 0.00 0.00 176.35 175.63 2vlb n THR 193 N 4.07 0.00 -0.08 3.68 -2.24 -1.26 -4.92 114.28 113.54 2vlb n THR 193 Ca 0.10 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 2vlb n THR 193 Cb 0.46 1.46 -0.01 0.00 -2.10 0.00 0.00 70.33 70.15 2vlb n THR 193 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2vlb h LEU 194 N 0.00 0.16 -1.40 3.22 3.38 -1.97 -2.62 115.31 116.08 2vlb h LEU 194 Ca 0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2vlb h LEU 194 Cb 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2vlb h LEU 194 CO 0.00 0.13 -0.29 0.44 0.09 0.00 0.00 178.44 178.81 2vlb h ASP 195 N 0.26 0.02 -0.28 -0.43 3.32 -1.94 -2.65 116.42 114.72 2vlb h ASP 195 Ca 0.12 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2vlb h ASP 195 Cb 0.06 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2vlb h ASP 195 CO -0.10 0.31 0.03 0.00 -1.72 0.00 0.00 179.24 177.76 2vlb h ALA 196 N 1.70 1.36 0.47 3.45 0.00 -1.77 -3.35 119.26 121.11 2vlb h ALA 196 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2vlb h ALA 196 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2vlb h ALA 196 CO 0.04 0.45 -0.46 0.82 0.00 0.00 0.00 179.25 180.10 2vlb h ILE 197 N 0.56 0.10 -0.04 0.00 2.04 -1.45 -0.02 117.51 118.69 2vlb h ILE 197 Ca 0.12 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 2vlb h ILE 197 Cb 0.31 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2vlb h ILE 197 CO 0.01 0.00 -0.24 1.55 0.00 0.00 0.00 178.15 179.46 2vlb h PRO 198 N -0.93 0.07 -0.38 2.37 0.13 -1.74 -0.89 132.00 130.62 2vlb h PRO 198 Ca -0.05 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 2vlb h PRO 198 Cb 0.81 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2vlb h PRO 198 CO -0.06 0.31 -0.07 1.49 -0.23 0.00 0.00 178.00 179.45 2vlb h GLU 199 N 0.06 0.72 -0.53 0.86 4.57 -1.61 -0.63 114.58 118.03 2vlb h GLU 199 Ca 0.01 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 2vlb h GLU 199 Cb 0.47 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2vlb h GLU 199 CO 0.03 0.85 0.27 0.28 -1.18 0.00 0.00 179.01 179.26 2vlb h VAL 200 N 0.53 1.19 -0.68 0.32 2.07 -0.78 -1.50 116.25 117.41 2vlb h VAL 200 Ca 0.10 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2vlb h VAL 200 Cb 0.57 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2vlb h VAL 200 CO 0.03 0.21 0.30 -0.33 0.02 0.00 0.00 177.57 177.81 2vlb h GLU 201 N 0.71 0.98 -0.22 1.57 5.08 -0.96 -0.45 114.58 121.28 2vlb h GLU 201 Ca 0.18 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2vlb h GLU 201 Cb 0.09 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2vlb h GLU 201 CO -0.03 0.77 -0.21 -0.09 -1.00 0.00 0.00 179.01 178.46 2vlb h ARG 202 N 0.97 0.54 -0.55 2.33 2.43 -0.92 -0.19 114.38 118.98 2vlb h ARG 202 Ca 0.23 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2vlb h ARG 202 Cb 0.13 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2vlb h ARG 202 CO -0.03 0.86 -0.08 0.00 -1.51 0.00 0.00 179.97 179.21 2vlb h ARG 203 N 0.23 1.03 0.03 0.20 3.08 -0.96 -3.34 114.38 114.64 2vlb h ARG 203 Ca 0.04 -0.36 -0.35 0.00 0.07 0.00 0.00 59.98 59.37 2vlb h ARG 203 Cb 0.75 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 2vlb h ARG 203 CO 0.05 1.05 -2.16 1.28 -1.07 0.00 0.00 179.97 179.13 2vlb n LEU 204 N -4.15 1.47 -0.26 3.04 4.77 -0.20 -5.01 117.00 116.66 2vlb n LEU 204 Ca 0.02 0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2vlb n LEU 204 Cb 0.39 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2vlb n LEU 204 CO 0.45 0.65 -0.03 0.61 -1.33 0.00 0.00 177.39 177.74 2vlb n GLY 205 N 1.87 0.55 3.29 -0.72 0.00 -0.08 -5.05 105.19 105.04 2vlb n GLY 205 Ca -0.32 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.12 1.57 0.59 1.61 -7.23 -1.26 -5.09 120.40 108.48 2vlb s VAL 206 Ca 0.00 -1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 58.18 2vlb s VAL 206 Cb 0.00 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 2vlb s VAL 206 CO 0.00 -0.37 1.09 -2.16 -0.31 0.00 0.00 175.10 173.35 2vlb s PRO 207 N -2.75 3.23 -0.10 4.82 0.04 -1.26 -4.46 135.00 134.53 2vlb s PRO 207 Ca 0.12 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2vlb s PRO 207 Cb -0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2vlb s PRO 207 CO 0.05 -0.90 -0.21 0.08 0.04 0.00 0.00 177.00 176.05 2vlb s VAL 208 N -2.21 1.88 -0.19 -0.36 1.01 -1.26 -1.29 120.40 117.98 2vlb s VAL 208 Ca 0.67 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2vlb s VAL 208 Cb -0.19 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2vlb s VAL 208 CO 0.34 0.52 -0.07 -0.69 0.00 0.00 0.00 175.10 175.20 2vlb s VAL 209 N 0.52 3.29 -0.16 2.92 1.01 -0.16 -4.77 120.40 123.05 2vlb s VAL 209 Ca -0.15 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2vlb s VAL 209 Cb -0.17 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2vlb s VAL 209 CO 0.05 0.46 0.01 -0.55 0.00 0.00 0.00 175.10 175.07 2vlb s SER 210 N 1.13 5.18 0.14 3.32 0.15 -1.26 -0.48 113.70 121.88 2vlb s SER 210 Ca 0.01 -0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.52 2vlb s SER 210 Cb -0.15 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2vlb s SER 210 CO -0.01 0.18 1.54 0.77 1.20 0.00 0.00 173.24 176.92 2vlb h SER 211 N 6.64 0.90 0.77 5.45 4.64 -1.40 -1.23 113.55 129.30 2vlb h SER 211 Ca -0.34 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 60.57 2vlb h SER 211 Cb 1.18 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2vlb h SER 211 CO 0.66 1.07 -0.37 -1.28 -0.87 0.00 0.00 176.83 176.04 2vlb h SER 212 N 0.72 -0.87 -0.89 4.97 0.87 -1.84 -2.18 113.55 114.33 2vlb h SER 212 Ca 0.11 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.78 2vlb h SER 212 Cb 0.69 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.81 2vlb h SER 212 CO 0.05 -0.59 0.58 -0.65 -0.53 0.00 0.00 176.83 175.69 2vlb h PRO 213 N -1.09 0.88 -0.57 2.24 0.11 -1.95 -1.14 132.00 130.48 2vlb h PRO 213 Ca -0.11 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.00 2vlb h PRO 213 Cb 0.80 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 2vlb h PRO 213 CO 0.17 0.59 0.38 0.00 -0.21 0.00 0.00 178.00 178.93 2vlb h ALA 214 N 1.55 1.78 -0.63 -0.75 0.00 -1.11 -1.17 119.26 118.92 2vlb h ALA 214 Ca 0.41 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2vlb h ALA 214 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2vlb h ALA 214 CO -0.17 0.14 0.16 0.78 0.00 0.00 0.00 179.25 180.15 2vlb h GLY 215 N 0.59 1.05 0.66 0.00 0.00 -0.54 0.14 103.07 104.98 2vlb h GLY 215 Ca 0.24 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2vlb h GLY 215 CO -0.07 0.59 -0.00 0.74 0.00 0.00 0.00 176.54 177.80 2vlb h PHE 216 N 0.94 0.00 -0.32 5.60 0.04 -1.21 -1.51 116.94 120.48 2vlb h PHE 216 Ca 0.20 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.04 2vlb h PHE 216 Cb 0.32 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.41 2vlb h PHE 216 CO 0.02 0.34 -0.07 2.35 -0.60 0.00 0.00 178.31 180.35 2vlb h TRP 217 N -0.34 -0.16 -0.49 -0.55 7.01 -1.03 -1.00 115.95 119.39 2vlb h TRP 217 Ca 0.00 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 2vlb h TRP 217 Cb 0.34 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 2vlb h TRP 217 CO 0.04 -0.13 0.03 0.22 -2.79 0.00 0.00 178.44 175.81 2vlb h ASP 218 N 0.01 0.83 -0.37 2.65 3.58 -0.98 -1.11 116.42 121.02 2vlb h ASP 218 Ca 0.16 -0.29 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 2vlb h ASP 218 Cb 0.24 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2vlb h ASP 218 CO -0.33 0.91 -0.01 0.00 -2.88 0.00 0.00 179.24 176.93 2vlb h ALA 219 N 0.94 1.13 -0.52 -0.78 0.00 -1.09 -1.41 119.26 117.54 2vlb h ALA 219 Ca 0.14 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2vlb h ALA 219 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2vlb h ALA 219 CO 0.02 0.56 -0.16 0.28 0.00 0.00 0.00 179.25 179.95 2vlb h VAL 220 N 0.70 1.27 -0.61 0.00 2.07 -0.95 -1.58 116.25 117.14 2vlb h VAL 220 Ca 0.14 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2vlb h VAL 220 Cb 0.44 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2vlb h VAL 220 CO 0.02 0.46 0.36 0.03 0.02 0.00 0.00 177.57 178.46 2vlb h ARG 221 N 0.89 0.84 -0.80 1.57 3.08 -0.85 -2.86 114.38 116.25 2vlb h ARG 221 Ca 0.13 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2vlb h ARG 221 Cb 0.73 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2vlb h ARG 221 CO 0.06 0.61 0.43 1.25 -1.07 0.00 0.00 179.97 181.25 2vlb h LEU 222 N 0.83 0.99 -1.52 3.04 5.85 -1.08 -2.05 115.31 121.38 2vlb h LEU 222 Ca 0.22 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2vlb h LEU 222 Cb -0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2vlb h LEU 222 CO -0.04 0.80 -0.20 0.00 -0.34 0.00 0.00 178.44 178.66 2vlb h ALA 223 N 1.36 1.18 -0.31 1.25 0.00 -1.07 -3.49 119.26 118.18 2vlb h ALA 223 Ca 0.28 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2vlb h ALA 223 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vlb h ALA 223 CO -0.05 0.25 -0.05 0.41 0.00 0.00 0.00 179.25 179.81 2vlb n GLY 224 N -0.33 -1.39 1.11 0.00 0.00 -0.77 -4.95 105.19 98.86 2vlb n GLY 224 Ca -0.01 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2vlb n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vlb n GLY 225 N -1.44 1.98 2.12 -0.02 0.00 -1.26 -4.63 105.19 101.95 2vlb n GLY 225 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2vlb n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vlb n GLY 226 N -2.00 0.14 3.75 -0.02 0.00 -1.26 -5.00 105.19 100.80 2vlb n GLY 226 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2vlb n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlb s ALA 227 N -2.38 3.73 -0.02 4.61 0.00 -1.26 -5.01 121.76 121.43 2vlb s ALA 227 Ca 0.01 1.59 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 2vlb s ALA 227 Cb -0.01 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2vlb s ALA 227 CO 0.02 -1.01 0.09 -1.59 0.00 0.00 0.00 175.76 173.27 2vlb s LYS 228 N -0.69 3.12 0.78 0.00 -2.85 -1.26 -4.96 119.74 113.88 2vlb s LYS 228 Ca 0.62 -0.44 -0.11 0.00 -1.00 0.00 0.00 55.97 55.05 2vlb s LYS 228 Cb -0.48 -2.90 0.06 0.00 -2.06 0.00 0.00 37.83 32.45 2vlb s LYS 228 CO 0.50 0.67 1.09 0.00 0.10 0.00 0.00 175.35 177.70 2vlb s ALA 229 N -1.17 2.19 0.28 0.59 0.00 -1.26 -4.94 121.76 117.46 2vlb s ALA 229 Ca 0.22 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 2vlb s ALA 229 Cb -0.12 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 2vlb s ALA 229 CO 0.13 -1.81 1.53 1.03 0.00 0.00 0.00 175.76 176.64 2vlb s ARG 230 N -4.92 4.18 0.73 0.00 1.81 -0.48 -4.98 118.95 115.29 2vlb s ARG 230 Ca 0.61 2.48 -0.13 0.00 -1.72 0.00 0.00 55.73 56.97 2vlb s ARG 230 Cb -0.17 -3.05 0.04 0.00 -0.45 0.00 0.00 34.95 31.31 2vlb s ARG 230 CO 0.56 -0.55 1.12 -1.25 -0.68 0.00 0.00 175.30 174.51 2vlb s PRO 231 N -0.53 2.36 0.00 3.54 0.04 -1.26 -4.35 135.00 134.81 2vlb s PRO 231 Ca 0.61 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2vlb s PRO 231 Cb -0.46 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2vlb s PRO 231 CO 0.47 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 176.33 2vlb n GLY 232 N -0.51 0.94 1.01 0.56 0.00 -1.26 -4.99 105.19 100.93 2vlb n GLY 232 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.43 0.99 0.00 1.61 4.01 -1.26 -4.74 117.16 116.33 2vlb n TYR 233 Ca 0.00 -1.32 0.00 0.00 -0.16 0.00 0.00 57.90 56.42 2vlb n TYR 233 Cb 0.00 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 -0.94 0.76 0.20 2.72 0.00 -1.26 -4.49 105.19 102.18 2vlb n GLY 234 Ca 0.28 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 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 0.63 -0.20 1.61 2.43 -1.93 0.30 114.38 117.22 2vlb h ARG 235 Ca 0.00 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2vlb h ARG 235 Cb 0.00 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 2vlb h ARG 235 CO 0.00 0.51 -0.12 1.25 -1.51 0.00 0.00 179.97 180.10 2vlb h LEU 236 N 0.58 -0.38 -0.20 3.80 5.85 -1.87 -0.88 115.31 122.21 2vlb h LEU 236 Ca 0.16 0.09 -0.22 0.00 0.84 0.00 0.00 57.88 58.74 2vlb h LEU 236 Cb 0.07 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2vlb h LEU 236 CO -0.02 -0.15 -0.89 -0.26 -0.34 0.00 0.00 178.44 176.78 2vlb h PHE 237 N -0.10 0.70 -0.06 1.25 0.04 -1.78 -2.86 116.94 114.12 2vlb h PHE 237 Ca 0.11 -0.36 -0.06 0.00 2.80 0.00 0.00 57.97 60.47 2vlb h PHE 237 Cb 0.27 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2vlb h PHE 237 CO -0.27 1.17 -0.24 -0.44 -0.60 0.00 0.00 178.31 177.92 2vlb h ASP 238 N 0.30 0.10 1.24 2.17 3.32 -0.65 -2.27 116.42 120.62 2vlb h ASP 238 Ca -0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2vlb h ASP 238 Cb 1.51 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2vlb h ASP 238 CO 0.16 0.35 -0.20 -0.62 -1.72 0.00 0.00 179.24 177.21 2vlb n GLU 239 N -4.21 0.24 0.00 3.56 1.02 -0.36 -5.08 120.64 115.81 2vlb n GLU 239 Ca -0.02 0.16 0.04 0.00 -0.02 0.00 0.00 57.16 57.32 2vlb n GLU 239 Cb 0.32 -1.74 0.23 0.00 -0.02 0.00 0.00 31.44 30.23 2vlb n GLU 239 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18