#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dce s GLN 4 N 0.00 0.07 0.00 -2.82 0.74 -1.23 -4.60 119.66 111.82 1dce s GLN 4 Ca 0.00 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.56 1dce s GLN 4 Cb 0.00 0.06 0.00 0.00 1.10 0.00 0.00 33.01 34.17 1dce s GLN 4 CO 0.00 -0.02 0.00 0.94 -0.55 0.00 0.00 175.29 175.66 1dce n GLN 5 N 3.93 1.77 -0.15 1.67 7.27 0.89 -4.89 117.38 127.87 1dce n GLN 5 Ca -0.12 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.87 1dce n GLN 5 Cb 0.56 0.00 0.07 0.00 2.41 0.00 0.00 30.24 33.28 1dce n GLN 5 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1dce h LYS 6 N 0.00 0.92 0.00 3.69 1.79 -2.00 -3.35 116.57 117.62 1dce h LYS 6 Ca 0.00 -0.32 -0.19 0.00 -2.18 0.00 0.00 60.65 57.96 1dce h LYS 6 Cb 0.00 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 1dce h LYS 6 CO 0.00 0.97 -1.87 -3.47 -1.08 0.00 0.00 179.45 174.00 1dce n ASP 7 N -4.15 1.63 -4.05 0.86 2.03 -1.26 -4.68 116.55 106.93 1dce n ASP 7 Ca 0.02 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.23 1dce n ASP 7 Cb 0.38 1.04 -0.08 0.00 -0.72 0.00 0.00 41.12 41.73 1dce n ASP 7 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dce s VAL 8 N -2.50 0.06 0.47 5.18 1.01 -1.26 -4.47 120.40 118.91 1dce s VAL 8 Ca -0.06 -1.64 -0.01 0.00 0.00 0.00 0.00 61.98 60.27 1dce s VAL 8 Cb 0.05 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1dce s VAL 8 CO 0.57 -0.29 0.71 0.28 0.00 0.00 0.00 175.10 176.37 1dce s THR 9 N -4.02 4.04 -0.09 3.92 -1.32 -1.26 0.30 115.64 117.20 1dce s THR 9 Ca 0.23 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 1dce s THR 9 Cb 0.05 -3.51 -0.01 0.00 -1.51 0.00 0.00 72.50 67.52 1dce s THR 9 CO 0.03 -0.39 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.21 1dce s ILE 10 N -2.62 2.43 -0.03 5.08 1.01 -1.26 -4.55 121.20 121.26 1dce s ILE 10 Ca 0.49 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 1dce s ILE 10 Cb -0.10 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1dce s ILE 10 CO 0.39 0.55 0.72 -1.59 0.00 0.00 0.00 174.94 175.02 1dce s LYS 11 N 0.14 4.45 -0.56 2.79 -2.85 -1.26 -3.43 119.74 119.01 1dce s LYS 11 Ca -0.11 0.94 -0.04 0.00 -1.00 0.00 0.00 55.97 55.76 1dce s LYS 11 Cb -0.16 -3.41 0.15 0.00 -2.06 0.00 0.00 37.83 32.34 1dce s LYS 11 CO 0.06 0.15 0.38 -1.12 0.10 0.00 0.00 175.35 174.93 1dce s SER 12 N 0.48 5.35 0.00 0.03 0.01 -1.26 -4.91 113.70 113.40 1dce s SER 12 Ca 0.38 -2.55 0.00 0.00 1.31 0.00 0.00 55.95 55.09 1dce s SER 12 Cb -0.19 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1dce s SER 12 CO 0.20 -0.45 0.00 0.47 0.41 0.00 0.00 173.24 173.86 1dce n ASP 13 N 3.92 0.00 0.00 2.44 8.00 -1.26 -4.83 116.55 124.82 1dce n ASP 13 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1dce n ASP 13 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1dce n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dce n ALA 14 N -0.45 0.00 -1.67 2.24 0.00 -1.26 -5.10 120.51 114.27 1dce n ALA 14 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1dce n ALA 14 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1dce n ALA 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dce n PRO 15 N 0.00 2.10 -0.86 0.00 -0.02 -1.26 -4.91 135.00 130.04 1dce n PRO 15 Ca 0.00 0.75 0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1dce n PRO 15 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 1dce n PRO 15 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dce n ASP 16 N 3.05 0.26 -3.97 2.55 3.85 -1.26 -3.24 116.55 117.78 1dce n ASP 16 Ca 0.15 -1.90 -0.09 0.00 -0.71 0.00 0.00 54.79 52.24 1dce n ASP 16 Cb 0.29 -0.18 -0.11 0.00 -1.35 0.00 0.00 41.12 39.77 1dce n ASP 16 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1dce s THR 17 N 0.00 0.11 -0.04 2.12 2.01 -1.26 -5.09 115.64 113.49 1dce s THR 17 Ca 0.11 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 1dce s THR 17 Cb 0.13 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 1dce s THR 17 CO -0.06 -0.46 0.88 -0.22 -0.69 0.00 0.00 174.62 174.08 1dce s LEU 18 N -1.35 4.33 -0.94 4.42 2.96 -1.26 -4.99 118.68 121.85 1dce s LEU 18 Ca -0.15 1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1dce s LEU 18 Cb -0.09 -3.39 0.30 0.00 0.50 0.00 0.00 46.19 43.51 1dce s LEU 18 CO -0.01 -0.23 1.39 0.18 -1.32 0.00 0.00 176.35 176.36 1dce n LEU 19 N 4.01 6.01 -0.26 -0.68 4.77 -1.26 -4.88 117.00 124.72 1dce n LEU 19 Ca 0.04 -5.35 -0.04 0.00 -0.03 0.00 0.00 56.01 50.63 1dce n LEU 19 Cb 0.51 -1.07 0.11 0.00 -2.33 0.00 0.00 43.42 40.63 1dce n LEU 19 CO 0.50 1.91 1.07 -0.07 -1.33 0.00 0.00 177.39 179.47 1dce h LEU 20 N 4.67 1.03 0.23 2.23 4.07 -1.99 -1.52 115.31 124.02 1dce h LEU 20 Ca 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1dce h LEU 20 Cb 0.54 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1dce h LEU 20 CO 1.16 0.90 -0.11 -0.08 -1.08 0.00 0.00 178.44 179.23 1dce h GLU 21 N 1.10 -0.30 -0.77 1.13 4.81 -1.99 -0.68 114.58 117.88 1dce h GLU 21 Ca 0.26 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.66 1dce h GLU 21 Cb 0.19 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 1dce h GLU 21 CO -0.02 -0.16 0.29 0.87 -0.73 0.00 0.00 179.01 179.25 1dce h LYS 22 N -0.36 0.39 -0.21 1.92 1.57 -1.83 -0.16 116.57 117.89 1dce h LYS 22 Ca -0.03 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1dce h LYS 22 Cb 0.28 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1dce h LYS 22 CO 0.05 0.26 -0.21 0.45 -0.57 0.00 0.00 179.45 179.43 1dce h HIS 23 N 0.40 0.61 -0.47 -1.35 3.86 -1.09 -0.29 115.15 116.80 1dce h HIS 23 Ca 0.43 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 1dce h HIS 23 Cb 0.71 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1dce h HIS 23 CO -0.18 0.86 0.01 0.00 0.86 0.00 0.00 177.93 179.48 1dce h ALA 24 N 0.65 1.13 -0.24 2.45 0.00 -0.92 -0.54 119.26 121.79 1dce h ALA 24 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dce h ALA 24 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dce h ALA 24 CO 0.05 0.56 0.11 -0.44 0.00 0.00 0.00 179.25 179.53 1dce h ASP 25 N 0.73 0.32 -0.18 0.00 3.32 -0.69 0.06 116.42 119.98 1dce h ASP 25 Ca 0.15 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1dce h ASP 25 Cb 0.43 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1dce h ASP 25 CO 0.02 0.37 -0.00 0.22 -1.72 0.00 0.00 179.24 178.12 1dce h TYR 26 N 0.25 -0.01 -0.64 4.55 3.20 -0.54 0.12 116.97 123.90 1dce h TYR 26 Ca 0.08 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1dce h TYR 26 Cb 0.13 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1dce h TYR 26 CO -0.02 -0.03 0.22 0.82 -1.64 0.00 0.00 178.16 177.52 1dce h ILE 27 N 0.06 1.24 -0.48 1.81 1.08 -1.11 0.45 117.51 120.56 1dce h ILE 27 Ca 0.09 -0.81 -0.04 0.00 -0.39 0.00 0.00 64.86 63.71 1dce h ILE 27 Cb 0.11 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 1dce h ILE 27 CO -0.15 0.31 0.15 0.00 -0.69 0.00 0.00 178.15 177.78 1dce h ALA 28 N 1.09 1.37 0.00 1.87 0.00 0.01 -2.58 119.26 121.02 1dce h ALA 28 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dce h ALA 28 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dce h ALA 28 CO -0.01 0.46 -0.93 -1.13 0.00 0.00 0.00 179.25 177.64 1dce n SER 29 N -4.32 0.63 -0.29 0.00 3.41 0.33 -4.61 113.62 108.78 1dce n SER 29 Ca 0.04 -0.10 0.01 0.00 -0.26 0.00 0.00 58.87 58.56 1dce n SER 29 Cb 0.18 0.63 0.08 0.00 -0.26 0.00 0.00 64.21 64.85 1dce n SER 29 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dce h TYR 30 N 0.00 -0.58 -0.44 7.33 3.20 0.32 -1.73 116.97 125.07 1dce h TYR 30 Ca 0.00 0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1dce h TYR 30 Cb 0.75 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1dce h TYR 30 CO 0.00 -0.37 0.08 0.78 -1.64 0.00 0.00 178.16 177.02 1dce h GLY 31 N -0.02 0.79 1.44 1.82 0.00 -1.81 -3.21 103.07 102.06 1dce h GLY 31 Ca 0.37 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1dce h GLY 31 CO -0.84 0.48 -0.25 -1.14 0.00 0.00 0.00 176.54 174.78 1dce n SER 32 N -4.48 0.28 -0.25 0.19 3.41 -0.70 -3.91 113.62 108.14 1dce n SER 32 Ca 0.00 0.06 0.02 0.00 -0.26 0.00 0.00 58.87 58.70 1dce n SER 32 Cb 0.24 -0.11 0.07 0.00 -0.26 0.00 0.00 64.21 64.15 1dce n SER 32 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dce n LYS 33 N -1.46 -0.10 0.00 4.33 5.02 -0.88 -4.61 118.16 120.46 1dce n LYS 33 Ca 0.07 1.07 0.00 0.00 -2.02 0.00 0.00 58.31 57.43 1dce n LYS 33 Cb 0.33 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1dce n LYS 33 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dce n LYS 34 N -5.09 0.00 0.00 1.97 5.02 -1.25 -5.02 118.16 113.79 1dce n LYS 34 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1dce n LYS 34 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1dce n LYS 34 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dce n ASP 35 N 0.00 0.00 -4.47 4.39 -0.08 -1.26 -4.46 116.55 110.67 1dce n ASP 35 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 1dce n ASP 35 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1dce n ASP 35 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1dce s ASP 36 N -0.86 3.61 0.00 1.67 1.01 -1.26 -4.98 116.67 115.85 1dce s ASP 36 Ca 0.00 -0.97 0.00 0.00 0.71 0.00 0.00 52.55 52.29 1dce s ASP 36 Cb 0.00 -0.32 0.00 0.00 1.01 0.00 0.00 42.92 43.61 1dce s ASP 36 CO 0.00 0.06 0.00 -1.22 0.21 0.00 0.00 175.17 174.22 1dce n TYR 37 N -0.41 0.00 1.04 4.23 4.02 -1.26 -4.76 117.16 120.02 1dce n TYR 37 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.96 1dce n TYR 37 Cb 0.59 0.00 0.63 0.00 -0.02 0.00 0.00 39.34 40.54 1dce n TYR 37 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1dce n GLU 38 N 0.00 0.05 0.00 -0.72 1.02 -1.26 -4.17 120.64 115.56 1dce n GLU 38 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1dce n GLU 38 Cb 0.00 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.08 1dce n GLU 38 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1dce n TYR 39 N -1.48 0.00 0.00 -0.32 9.36 -1.26 0.61 117.16 124.07 1dce n TYR 39 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1dce n TYR 39 Cb 0.33 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1dce n TYR 39 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dce n MET 41 N -2.75 0.58 -0.23 0.00 2.81 -1.04 -1.08 117.12 115.41 1dce n MET 41 Ca 0.00 0.03 0.06 0.00 -1.81 0.00 0.00 57.70 55.98 1dce n MET 41 Cb 0.34 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.44 1dce n MET 41 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1dce n SER 42 N -1.08 1.46 0.29 7.83 2.88 0.20 -4.71 113.62 120.49 1dce n SER 42 Ca 0.15 -2.66 0.16 0.00 -1.33 0.00 0.00 58.87 55.19 1dce n SER 42 Cb 0.10 -0.34 0.91 0.00 -0.75 0.00 0.00 64.21 64.14 1dce n SER 42 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1dce h GLU 43 N 0.00 0.00 0.00 -1.46 4.57 -1.21 -1.56 114.58 114.92 1dce h GLU 43 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dce h GLU 43 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1dce h GLU 43 CO 0.00 0.04 0.00 2.48 -1.18 0.00 0.00 179.01 180.35 1dce n TYR 44 N -3.54 0.43 -1.81 0.92 0.18 -1.26 -2.16 117.16 109.92 1dce n TYR 44 Ca -0.02 0.17 0.05 0.00 1.88 0.00 0.00 57.90 59.99 1dce n TYR 44 Cb 0.15 -0.78 0.12 0.00 -0.38 0.00 0.00 39.34 38.45 1dce n TYR 44 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1dce n LEU 45 N -1.90 1.83 0.18 -3.48 -0.00 -0.59 -4.69 117.00 108.35 1dce n LEU 45 Ca 0.02 -2.87 -0.14 0.00 -0.00 0.00 0.00 56.01 53.02 1dce n LEU 45 Cb 0.18 -0.30 -0.07 0.00 -0.00 0.00 0.00 43.42 43.23 1dce n LEU 45 CO 0.16 0.89 0.73 -0.09 -0.00 0.00 0.00 177.39 179.08 1dce h ARG 46 N 0.70 -0.46 -1.01 1.47 9.65 -1.39 -0.25 114.38 123.08 1dce h ARG 46 Ca -0.06 0.03 0.24 0.00 -1.10 0.00 0.00 59.98 59.09 1dce h ARG 46 Cb 1.30 0.11 -0.12 0.00 -1.39 0.00 0.00 29.97 29.87 1dce h ARG 46 CO 0.03 -0.31 0.61 1.98 2.80 0.00 0.00 179.97 185.08 1dce h MET 47 N -0.48 0.56 -0.07 0.20 4.05 -1.35 0.24 114.93 118.09 1dce h MET 47 Ca -0.02 -0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 59.17 1dce h MET 47 Cb 0.42 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1dce h MET 47 CO 0.00 0.37 -0.79 0.77 0.23 0.00 0.00 176.91 177.50 1dce h SER 48 N 0.58 0.55 -0.97 1.39 0.02 -1.41 -1.02 113.55 112.69 1dce h SER 48 Ca 0.63 -0.38 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 1dce h SER 48 Cb 1.22 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 63.53 1dce h SER 48 CO -0.45 1.14 0.61 1.23 -1.14 0.00 0.00 176.83 178.22 1dce h GLY 49 N 1.19 1.53 0.43 -3.77 0.00 0.21 0.55 103.07 103.22 1dce h GLY 49 Ca -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1dce h GLY 49 CO 0.14 0.23 -0.05 -2.08 0.00 0.00 0.00 176.54 174.78 1dce h VAL 50 N 1.03 1.48 -0.62 4.60 2.07 -0.14 -2.42 116.25 122.26 1dce h VAL 50 Ca 0.45 -1.49 0.13 0.00 0.82 0.00 0.00 66.70 66.61 1dce h VAL 50 Cb 0.33 2.45 -0.11 0.00 -1.52 0.00 0.00 31.29 32.44 1dce h VAL 50 CO -0.22 0.40 -0.12 0.22 0.02 0.00 0.00 177.57 177.87 1dce h TYR 51 N -0.54 -0.26 -0.30 1.57 3.20 -0.74 -1.84 116.97 118.07 1dce h TYR 51 Ca -0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1dce h TYR 51 Cb 0.67 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1dce h TYR 51 CO 0.14 -0.24 0.20 -1.49 -1.64 0.00 0.00 178.16 175.12 1dce h TRP 52 N 0.02 0.38 -0.47 -3.82 6.55 -0.72 0.43 115.95 118.32 1dce h TRP 52 Ca 0.30 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.14 1dce h TRP 52 Cb 0.47 -0.13 -0.02 0.00 -0.86 0.00 0.00 29.16 28.62 1dce h TRP 52 CO -0.47 0.25 0.23 0.78 -1.05 0.00 0.00 178.44 178.18 1dce h GLY 53 N 0.40 0.71 1.28 1.49 0.00 -1.36 -1.66 103.07 103.94 1dce h GLY 53 Ca 0.11 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 1dce h GLY 53 CO -0.02 0.33 -0.67 1.41 0.00 0.00 0.00 176.54 177.59 1dce h LEU 54 N 0.61 0.84 0.02 3.11 3.38 -1.01 -2.17 115.31 120.09 1dce h LEU 54 Ca 0.16 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1dce h LEU 54 Cb 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1dce h LEU 54 CO -0.02 1.29 -0.01 0.74 0.09 0.00 0.00 178.44 180.52 1dce h THR 55 N 0.53 1.18 -0.26 0.22 2.02 -0.92 0.11 112.91 115.79 1dce h THR 55 Ca -0.02 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 1dce h THR 55 Cb 1.27 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1dce h THR 55 CO 0.14 0.15 -0.13 1.62 0.37 0.00 0.00 175.52 177.67 1dce h VAL 56 N -0.29 1.22 -0.27 3.16 3.04 -1.32 0.26 116.25 122.05 1dce h VAL 56 Ca -0.00 -0.98 -0.13 0.00 -1.01 0.00 0.00 66.70 64.57 1dce h VAL 56 Cb 0.27 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1dce h VAL 56 CO 0.00 0.32 -0.38 0.24 -1.01 0.00 0.00 177.57 176.74 1dce h MET 57 N 0.41 0.62 0.03 4.17 2.07 -1.34 -2.64 114.93 118.25 1dce h MET 57 Ca 0.08 -0.31 -0.00 0.00 -2.07 0.00 0.00 59.70 57.40 1dce h MET 57 Cb 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.21 1dce h MET 57 CO 0.03 0.90 -0.01 0.22 1.07 0.00 0.00 176.91 179.11 1dce h ASP 58 N 0.52 -0.04 -1.30 1.22 3.58 -0.14 0.25 116.42 120.52 1dce h ASP 58 Ca 0.05 -0.37 0.38 0.00 0.42 0.00 0.00 57.03 57.51 1dce h ASP 58 Cb 0.89 0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.87 1dce h ASP 58 CO 0.08 0.35 0.90 -0.07 -2.88 0.00 0.00 179.24 177.62 1dce h LEU 59 N -0.43 0.14 -3.24 2.28 3.38 -0.49 0.12 115.31 117.08 1dce h LEU 59 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dce h LEU 59 Cb 0.40 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dce h LEU 59 CO 0.01 -0.01 0.00 0.23 0.09 0.00 0.00 178.44 178.75 1dce n MET 60 N -4.33 3.96 -3.54 1.13 2.81 -0.60 -1.13 117.12 115.41 1dce n MET 60 Ca 0.30 -2.94 -0.25 0.00 -1.81 0.00 0.00 57.70 53.00 1dce n MET 60 Cb 1.32 -1.96 0.06 0.00 -0.71 0.00 0.00 33.22 31.92 1dce n MET 60 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dce n GLY 61 N 0.94 -0.53 0.09 3.03 0.00 0.42 -4.89 105.19 104.24 1dce n GLY 61 Ca 0.26 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1dce n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dce n GLN 62 N -4.71 0.00 -0.32 1.61 6.02 0.79 -4.81 117.38 115.96 1dce n GLN 62 Ca -0.01 -0.57 0.32 0.00 -0.01 0.00 0.00 57.00 56.73 1dce n GLN 62 Cb 0.56 -0.49 0.58 0.00 1.02 0.00 0.00 30.24 31.92 1dce n GLN 62 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1dce n LEU 63 N 0.00 0.33 0.31 1.08 7.94 -1.14 -0.70 117.00 124.82 1dce n LEU 63 Ca 0.00 1.60 0.18 0.00 -1.11 0.00 0.00 56.01 56.68 1dce n LEU 63 Cb 0.53 -0.78 1.02 0.00 0.53 0.00 0.00 43.42 44.72 1dce n LEU 63 CO 0.00 -1.79 1.12 1.12 -1.11 0.00 0.00 177.39 176.74 1dce h HIS 64 N 0.00 0.00 0.00 1.96 2.07 -1.92 -0.13 115.15 117.13 1dce h HIS 64 Ca 0.83 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.35 1dce h HIS 64 Cb 2.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.21 1dce h HIS 64 CO -0.01 0.02 0.00 0.54 -3.07 0.00 0.00 177.93 175.41 1dce n ARG 65 N -3.42 0.29 -4.11 5.12 1.74 0.12 -4.80 116.66 111.61 1dce n ARG 65 Ca -0.03 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 1dce n ARG 65 Cb 0.11 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1dce n ARG 65 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1dce s MET 66 N -2.18 2.79 -0.69 5.56 -1.94 -0.06 -4.96 119.30 117.82 1dce s MET 66 Ca 0.15 -0.95 -0.21 0.00 -1.71 0.00 0.00 55.69 52.97 1dce s MET 66 Cb 0.08 -2.57 0.08 0.00 2.01 0.00 0.00 34.83 34.43 1dce s MET 66 CO 0.14 0.47 0.95 -0.80 -0.01 0.00 0.00 175.02 175.77 1dce s ASN 67 N -3.16 6.24 0.11 3.03 0.02 -1.26 -4.94 114.94 114.97 1dce s ASN 67 Ca 0.30 -1.21 -0.14 0.00 -1.02 0.00 0.00 52.86 50.80 1dce s ASN 67 Cb -0.10 -2.40 -0.09 0.00 0.02 0.00 0.00 41.25 38.68 1dce s ASN 67 CO 0.23 -1.34 1.40 0.50 0.02 0.00 0.00 177.10 177.90 1dce h LYS 68 N 9.41 0.78 -0.20 -0.60 3.64 -1.94 -2.76 116.57 124.89 1dce h LYS 68 Ca -0.22 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 58.67 1dce h LYS 68 Cb 1.07 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1dce h LYS 68 CO 1.16 1.09 0.07 1.49 -2.27 0.00 0.00 179.45 181.00 1dce h GLU 69 N 0.53 0.31 -0.13 1.90 4.81 -1.99 0.52 114.58 120.53 1dce h GLU 69 Ca 0.03 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1dce h GLU 69 Cb 1.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1dce h GLU 69 CO 0.10 0.40 -0.36 1.49 -0.73 0.00 0.00 179.01 179.91 1dce h GLU 70 N 0.17 0.26 -0.31 1.92 4.81 -1.99 -1.24 114.58 118.19 1dce h GLU 70 Ca 0.07 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1dce h GLU 70 Cb 0.21 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1dce h GLU 70 CO -0.00 0.59 -0.20 0.82 -0.73 0.00 0.00 179.01 179.48 1dce h ILE 71 N 0.23 1.30 -0.45 2.32 2.04 -1.24 -2.08 117.51 119.62 1dce h ILE 71 Ca 0.03 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1dce h ILE 71 Cb 0.74 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1dce h ILE 71 CO 0.06 0.43 0.17 -0.07 0.00 0.00 0.00 178.15 178.74 1dce h LEU 72 N 0.43 0.58 -0.35 1.44 4.07 -0.37 -0.30 115.31 120.82 1dce h LEU 72 Ca 0.06 -0.06 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 1dce h LEU 72 Cb 0.75 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1dce h LEU 72 CO 0.06 0.53 -0.79 0.58 -1.08 0.00 0.00 178.44 177.74 1dce h VAL 73 N 0.64 1.40 0.02 1.22 2.07 -1.13 -2.54 116.25 117.93 1dce h VAL 73 Ca 0.15 -2.26 0.02 0.00 0.82 0.00 0.00 66.70 65.43 1dce h VAL 73 Cb 0.14 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1dce h VAL 73 CO -0.01 0.68 -0.13 0.15 0.02 0.00 0.00 177.57 178.27 1dce h PHE 74 N 0.24 -0.33 -0.54 1.57 3.57 -1.18 -2.30 116.94 117.98 1dce h PHE 74 Ca -0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1dce h PHE 74 Cb 1.38 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 1dce h PHE 74 CO 0.04 -0.19 0.28 0.82 -2.23 0.00 0.00 178.31 177.03 1dce h ILE 75 N -0.23 1.19 -0.27 1.41 2.04 -0.76 -2.58 117.51 118.32 1dce h ILE 75 Ca 0.04 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1dce h ILE 75 Cb 0.27 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1dce h ILE 75 CO -0.11 0.21 -0.38 0.50 0.00 0.00 0.00 178.15 178.37 1dce h LYS 76 N 0.72 0.62 0.00 2.37 3.64 -1.45 0.34 116.57 122.80 1dce h LYS 76 Ca 0.19 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1dce h LYS 76 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1dce h LYS 76 CO -0.03 0.90 0.00 0.43 -2.27 0.00 0.00 179.45 178.48 1dce n SER 77 N -4.04 0.03 -0.39 4.20 7.64 -0.87 -2.60 113.62 117.59 1dce n SER 77 Ca -0.02 0.51 0.11 0.00 1.01 0.00 0.00 58.87 60.48 1dce n SER 77 Cb 0.51 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1dce n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dce s GLN 79 N -2.54 4.25 0.77 0.00 0.74 -1.07 -1.43 119.66 120.39 1dce s GLN 79 Ca 0.16 1.27 -0.11 0.00 0.05 0.00 0.00 55.36 56.73 1dce s GLN 79 Cb 0.17 -3.64 0.06 0.00 1.10 0.00 0.00 33.01 30.71 1dce s GLN 79 CO 0.62 -0.60 1.14 -1.01 -0.55 0.00 0.00 175.29 174.88 1dce s HIS 80 N 3.10 3.02 0.15 1.67 3.76 0.14 -4.92 115.29 122.22 1dce s HIS 80 Ca 0.42 0.76 0.27 0.00 -0.15 0.00 0.00 55.06 56.36 1dce s HIS 80 Cb -0.15 -3.37 1.07 0.00 1.11 0.00 0.00 32.58 31.24 1dce s HIS 80 CO 0.06 -1.61 1.89 0.93 -0.85 0.00 0.00 174.74 175.16 1dce h GLU 81 N -0.91 0.00 0.00 1.40 4.39 -1.96 0.90 114.58 118.40 1dce h GLU 81 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1dce h GLU 81 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1dce h GLU 81 CO 0.65 0.16 0.00 0.00 -1.16 0.00 0.00 179.01 178.66 1dce n GLY 83 N 1.05 3.34 3.75 0.00 0.00 0.31 -4.25 105.19 109.39 1dce n GLY 83 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1dce n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dce s GLY 84 N -2.90 2.13 0.10 -0.02 0.00 -1.26 -3.84 107.32 101.53 1dce s GLY 84 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 44.72 45.40 1dce s GLY 84 CO 0.00 0.97 -0.16 -1.34 0.00 0.00 0.00 173.10 172.57 1dce s VAL 85 N -2.33 3.00 0.38 1.40 -7.23 -1.26 -0.68 120.40 113.69 1dce s VAL 85 Ca 0.68 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 1dce s VAL 85 Cb -0.22 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1dce s VAL 85 CO 0.45 0.13 0.27 -0.94 -0.31 0.00 0.00 175.10 174.70 1dce s SER 86 N -2.07 4.90 0.45 4.85 1.04 -0.51 -2.05 113.70 120.30 1dce s SER 86 Ca 0.19 -0.76 0.20 0.00 0.48 0.00 0.00 55.95 56.06 1dce s SER 86 Cb -0.11 -0.68 1.05 0.00 0.10 0.00 0.00 66.02 66.39 1dce s SER 86 CO 0.11 -0.49 1.93 0.00 0.98 0.00 0.00 173.24 175.77 1dce h ALA 87 N 1.27 1.30 -2.95 5.32 0.00 -1.84 -3.45 119.26 118.91 1dce h ALA 87 Ca -0.43 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1dce h ALA 87 Cb 1.26 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1dce h ALA 87 CO 0.61 0.30 0.25 0.45 0.00 0.00 0.00 179.25 180.86 1dce s SER 88 N -6.51 -0.24 0.09 0.00 0.15 -1.26 -1.01 113.70 104.93 1dce s SER 88 Ca -0.02 -0.63 -0.31 0.00 0.70 0.00 0.00 55.95 55.69 1dce s SER 88 Cb 0.13 0.72 -0.07 0.00 -1.71 0.00 0.00 66.02 65.10 1dce s SER 88 CO 0.65 -1.34 1.25 -0.63 1.20 0.00 0.00 173.24 174.38 1dce s ILE 89 N -3.78 3.77 0.00 6.45 1.01 -1.26 -1.06 121.20 126.34 1dce s ILE 89 Ca 0.11 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1dce s ILE 89 Cb -0.06 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1dce s ILE 89 CO 0.07 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1dce n GLY 90 N 3.15 2.57 3.96 6.18 0.00 -1.26 -5.04 105.19 114.75 1dce n GLY 90 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1dce n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dce s HIS 91 N -2.69 2.86 0.24 1.61 3.76 -0.22 -5.06 115.29 115.79 1dce s HIS 91 Ca 0.00 0.12 -0.14 0.00 -0.15 0.00 0.00 55.06 54.89 1dce s HIS 91 Cb 0.00 -2.90 -0.08 0.00 1.11 0.00 0.00 32.58 30.71 1dce s HIS 91 CO 0.00 -1.06 0.64 -0.51 -0.85 0.00 0.00 174.74 172.96 1dce s ASP 92 N -4.46 6.80 0.54 1.40 1.01 -1.26 -4.74 116.67 115.96 1dce s ASP 92 Ca 0.58 1.16 -0.21 0.00 0.71 0.00 0.00 52.55 54.80 1dce s ASP 92 Cb -0.10 -2.32 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 1dce s ASP 92 CO 0.40 -0.05 1.00 -0.81 0.21 0.00 0.00 175.17 175.92 1dce n PRO 93 N 0.18 1.12 -3.58 8.23 -0.04 -1.26 -4.34 135.00 135.31 1dce n PRO 93 Ca -0.00 0.42 -0.14 0.00 -0.04 0.00 0.00 63.50 63.73 1dce n PRO 93 Cb 0.52 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 1dce n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1dce s HIS 94 N -1.43 -0.43 0.45 0.54 2.46 -0.87 -4.86 115.29 111.16 1dce s HIS 94 Ca 0.71 0.51 0.11 0.00 0.47 0.00 0.00 55.06 56.86 1dce s HIS 94 Cb -0.46 0.33 1.01 0.00 -0.13 0.00 0.00 32.58 33.33 1dce s HIS 94 CO 0.51 -0.62 2.08 1.25 -2.47 0.00 0.00 174.74 175.49 1dce h LEU 95 N 2.87 0.31 -0.48 8.88 5.85 -1.67 -1.53 115.31 129.54 1dce h LEU 95 Ca -0.30 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1dce h LEU 95 Cb 1.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1dce h LEU 95 CO 0.41 0.22 0.22 -0.07 -0.34 0.00 0.00 178.44 178.88 1dce h LEU 96 N 0.36 0.64 0.00 2.25 -0.00 -1.92 -1.54 115.31 115.10 1dce h LEU 96 Ca 0.11 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 1dce h LEU 96 Cb 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 1dce h LEU 96 CO -0.02 0.60 -0.82 1.88 -0.00 0.00 0.00 178.44 180.08 1dce h TYR 97 N 0.63 0.00 -0.32 1.13 0.99 -1.75 -1.60 116.97 116.06 1dce h TYR 97 Ca 0.16 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.86 1dce h TYR 97 Cb 0.14 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 1dce h TYR 97 CO -0.00 0.18 0.05 1.15 -0.00 0.00 0.00 178.16 179.54 1dce h THR 98 N 0.00 1.23 0.07 -2.88 2.02 -1.19 -0.19 112.91 111.97 1dce h THR 98 Ca -0.03 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1dce h THR 98 Cb 1.17 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1dce h THR 98 CO 0.02 0.26 -0.03 0.25 0.37 0.00 0.00 175.52 176.39 1dce h LEU 99 N 0.35 -0.08 -0.73 2.58 5.85 -1.22 -0.98 115.31 121.08 1dce h LEU 99 Ca 0.10 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.85 1dce h LEU 99 Cb 0.34 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1dce h LEU 99 CO 0.01 0.06 0.27 0.28 -0.34 0.00 0.00 178.44 178.71 1dce h SER 100 N -0.21 0.23 -0.60 1.25 0.02 -1.29 0.06 113.55 113.00 1dce h SER 100 Ca -0.01 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1dce h SER 100 Cb 0.18 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1dce h SER 100 CO 0.02 0.08 0.28 0.00 -1.14 0.00 0.00 176.83 176.06 1dce h ALA 101 N 1.54 0.78 -0.45 3.77 0.00 -0.71 -2.28 119.26 121.91 1dce h ALA 101 Ca 0.40 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1dce h ALA 101 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dce h ALA 101 CO -0.41 0.36 -0.27 0.28 0.00 0.00 0.00 179.25 179.21 1dce h VAL 102 N 0.83 1.27 -0.63 0.00 2.07 -0.58 -1.94 116.25 117.28 1dce h VAL 102 Ca 0.21 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1dce h VAL 102 Cb 0.14 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1dce h VAL 102 CO -0.02 0.49 0.40 1.56 0.02 0.00 0.00 177.57 180.01 1dce h GLN 103 N 0.82 0.77 0.68 1.57 4.20 -0.75 0.11 115.11 122.51 1dce h GLN 103 Ca 0.09 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1dce h GLN 103 Cb 0.85 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1dce h GLN 103 CO 0.08 0.51 -0.33 0.82 -0.67 0.00 0.00 178.83 179.24 1dce h ILE 104 N 0.79 0.32 -1.00 2.54 2.04 -1.23 0.12 117.51 121.10 1dce h ILE 104 Ca 0.25 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 66.23 1dce h ILE 104 Cb -0.02 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.30 1dce h ILE 104 CO -0.09 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.61 1dce h LEU 105 N -0.93 0.85 -0.09 1.44 3.38 -1.26 0.26 115.31 118.96 1dce h LEU 105 Ca -0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dce h LEU 105 Cb 0.71 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dce h LEU 105 CO 0.15 0.39 0.06 0.74 0.09 0.00 0.00 178.44 179.87 1dce h THR 106 N 0.88 1.04 -1.05 0.22 2.02 -0.66 0.91 112.91 116.27 1dce h THR 106 Ca 0.53 -0.08 0.27 0.00 0.77 0.00 0.00 66.41 67.90 1dce h THR 106 Cb 0.67 0.93 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 1dce h THR 106 CO -0.32 0.03 0.66 -0.07 0.37 0.00 0.00 175.52 176.19 1dce h LEU 107 N 0.11 0.49 -1.42 2.58 4.07 0.22 -1.76 115.31 119.60 1dce h LEU 107 Ca 0.03 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1dce h LEU 107 Cb 0.00 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1dce h LEU 107 CO -0.01 0.07 0.00 -1.22 -1.08 0.00 0.00 178.44 176.21 1dce n TYR 108 N -4.69 0.05 -4.05 1.13 0.53 0.30 -4.94 117.16 105.49 1dce n TYR 108 Ca 0.26 -0.02 -0.32 0.00 -1.02 0.00 0.00 57.90 56.80 1dce n TYR 108 Cb 0.88 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.16 1dce n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1dce n ASP 109 N 0.70 -1.35 -2.62 7.72 2.03 -0.06 -4.86 116.55 118.11 1dce n ASP 109 Ca 0.17 -1.14 -0.01 0.00 0.52 0.00 0.00 54.79 54.32 1dce n ASP 109 Cb 0.46 -2.41 0.05 0.00 -0.72 0.00 0.00 41.12 38.50 1dce n ASP 109 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1dce n SER 110 N -2.76 1.73 0.29 1.67 7.64 0.11 -4.90 113.62 117.41 1dce n SER 110 Ca -0.25 -2.15 0.15 0.00 1.01 0.00 0.00 58.87 57.63 1dce n SER 110 Cb 0.65 -0.45 0.80 0.00 -1.01 0.00 0.00 64.21 64.20 1dce n SER 110 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1dce h ILE 111 N 5.49 0.00 -0.25 0.44 3.07 -1.89 0.70 117.51 125.08 1dce h ILE 111 Ca -0.11 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1dce h ILE 111 Cb 1.35 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 1dce h ILE 111 CO 0.21 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.72 1dce n HIS 112 N -2.73 0.33 0.27 0.16 8.25 -1.26 -3.50 115.22 116.73 1dce n HIS 112 Ca -0.02 -0.16 0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1dce n HIS 112 Cb 0.28 0.00 0.75 0.00 1.12 0.00 0.00 29.99 32.14 1dce n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1dce h VAL 113 N 1.50 0.75 -1.85 1.59 2.07 -1.27 -3.43 116.25 115.61 1dce h VAL 113 Ca 0.00 -0.20 -0.60 0.00 0.82 0.00 0.00 66.70 66.72 1dce h VAL 113 Cb 0.34 1.12 -0.11 0.00 -1.52 0.00 0.00 31.29 31.12 1dce h VAL 113 CO 0.00 0.05 -0.62 -0.63 0.02 0.00 0.00 177.57 176.39 1dce s ILE 114 N -4.65 2.41 -0.42 4.57 1.01 -1.23 -4.72 121.20 118.17 1dce s ILE 114 Ca -0.04 -2.00 -0.28 0.00 0.00 0.00 0.00 60.65 58.32 1dce s ILE 114 Cb 0.15 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1dce s ILE 114 CO 0.61 -0.15 1.06 0.21 0.00 0.00 0.00 174.94 176.67 1dce s ASN 115 N -3.71 6.70 0.10 3.58 3.04 -1.26 -4.91 114.94 118.48 1dce s ASN 115 Ca 0.35 0.59 -0.10 0.00 0.04 0.00 0.00 52.86 53.74 1dce s ASN 115 Cb 0.02 -2.52 -0.15 0.00 -1.54 0.00 0.00 41.25 37.06 1dce s ASN 115 CO 0.19 -1.07 1.27 -0.37 -3.04 0.00 0.00 177.10 174.08 1dce h VAL 116 N 6.02 1.31 -1.00 -5.21 -1.51 -1.93 -1.90 116.25 112.03 1dce h VAL 116 Ca -0.22 -2.20 0.09 0.00 -1.23 0.00 0.00 66.70 63.14 1dce h VAL 116 Cb 1.07 2.25 -0.07 0.00 -2.13 0.00 0.00 31.29 32.40 1dce h VAL 116 CO 1.07 0.68 0.64 0.44 -1.23 0.00 0.00 177.57 179.16 1dce h ASP 117 N 0.39 0.99 -0.26 4.19 3.32 -1.99 -1.67 116.42 121.39 1dce h ASP 117 Ca -0.09 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1dce h ASP 117 Cb 1.56 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1dce h ASP 117 CO 0.18 0.59 -0.39 0.50 -1.72 0.00 0.00 179.24 178.39 1dce h LYS 118 N 1.09 0.81 -0.93 3.56 1.63 -1.76 -2.36 116.57 118.61 1dce h LYS 118 Ca 0.46 -0.42 0.08 0.00 -0.85 0.00 0.00 60.65 59.92 1dce h LYS 118 Cb 0.30 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.88 1dce h LYS 118 CO -0.21 1.05 0.60 0.28 -3.45 0.00 0.00 179.45 177.72 1dce h VAL 119 N 0.66 1.04 -0.36 2.00 2.07 -0.66 -1.56 116.25 119.43 1dce h VAL 119 Ca 0.06 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1dce h VAL 119 Cb 0.95 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1dce h VAL 119 CO 0.09 0.19 -0.05 0.58 0.02 0.00 0.00 177.57 178.40 1dce h VAL 120 N 1.02 1.27 -0.43 2.57 2.07 -1.20 0.10 116.25 121.65 1dce h VAL 120 Ca 0.41 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1dce h VAL 120 Cb 0.26 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1dce h VAL 120 CO -0.17 0.36 0.24 0.00 0.02 0.00 0.00 177.57 178.02 1dce h ALA 121 N 0.84 0.55 -0.25 1.67 0.00 -1.02 0.15 119.26 121.21 1dce h ALA 121 Ca 0.10 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1dce h ALA 121 Cb 0.54 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1dce h ALA 121 CO 0.03 0.08 0.09 -0.92 0.00 0.00 0.00 179.25 178.52 1dce h TYR 122 N 0.57 0.16 -0.16 0.00 3.20 -0.82 0.59 116.97 120.51 1dce h TYR 122 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1dce h TYR 122 Cb 0.05 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1dce h TYR 122 CO -0.02 0.07 0.10 0.28 -1.64 0.00 0.00 178.16 176.95 1dce h VAL 123 N 0.20 1.05 -0.29 1.81 2.07 -0.47 -1.34 116.25 119.28 1dce h VAL 123 Ca 0.11 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1dce h VAL 123 Cb 0.08 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1dce h VAL 123 CO -0.11 0.04 0.20 1.56 0.02 0.00 0.00 177.57 179.28 1dce h GLN 124 N 0.21 0.27 0.00 1.57 4.20 -0.34 -2.20 115.11 118.82 1dce h GLN 124 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1dce h GLN 124 Cb -0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1dce h GLN 124 CO -0.01 0.18 0.00 -1.13 -0.67 0.00 0.00 178.83 177.20 1dce n SER 125 N -4.49 0.22 -0.60 1.46 3.41 0.17 -2.55 113.62 111.23 1dce n SER 125 Ca 0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1dce n SER 125 Cb 0.16 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 63.58 1dce n SER 125 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dce n LEU 126 N -1.74 2.20 -4.74 1.04 4.77 -0.83 -4.93 117.00 112.78 1dce n LEU 126 Ca 0.03 -0.78 -0.40 0.00 -0.03 0.00 0.00 56.01 54.83 1dce n LEU 126 Cb 0.21 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1dce n LEU 126 CO 0.17 0.39 0.58 -1.58 -1.33 0.00 0.00 177.39 175.62 1dce s GLN 127 N -2.34 4.64 0.51 3.23 0.74 -1.06 -1.74 119.66 123.63 1dce s GLN 127 Ca 0.22 1.30 0.01 0.00 0.05 0.00 0.00 55.36 56.94 1dce s GLN 127 Cb 0.19 -3.35 0.02 0.00 1.10 0.00 0.00 33.01 30.96 1dce s GLN 127 CO 0.49 0.30 0.73 0.15 -0.55 0.00 0.00 175.29 176.41 1dce s LYS 128 N -0.23 2.78 0.26 1.67 -0.14 -0.21 -4.98 119.74 118.89 1dce s LYS 128 Ca 0.43 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 54.36 1dce s LYS 128 Cb -0.23 -2.52 0.52 0.00 -1.68 0.00 0.00 37.83 33.93 1dce s LYS 128 CO 0.27 -0.51 1.64 0.93 -0.76 0.00 0.00 175.35 176.93 1dce h GLU 129 N 0.22 0.15 -0.02 1.68 3.07 -1.96 -1.09 114.58 116.62 1dce h GLU 129 Ca -0.44 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1dce h GLU 129 Cb 1.28 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1dce h GLU 129 CO 0.55 0.10 0.00 -0.40 -1.40 0.00 0.00 179.01 177.85 1dce n ASP 130 N -5.29 0.25 0.00 1.42 5.75 -1.26 -4.86 116.55 112.55 1dce n ASP 130 Ca 0.16 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 1dce n ASP 130 Cb 0.54 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1dce n ASP 130 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dce n GLY 131 N 0.85 0.90 3.80 6.12 0.00 -0.41 -4.21 105.19 112.24 1dce n GLY 131 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1dce n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dce s SER 132 N -2.70 2.69 -0.04 1.61 1.04 -1.26 -4.07 113.70 110.97 1dce s SER 132 Ca 0.00 0.58 0.03 0.00 0.48 0.00 0.00 55.95 57.04 1dce s SER 132 Cb 0.00 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1dce s SER 132 CO 0.00 -3.03 -0.13 -0.36 0.98 0.00 0.00 173.24 170.71 1dce s PHE 133 N -3.47 1.31 0.59 5.02 0.40 -1.26 -1.05 117.98 119.52 1dce s PHE 133 Ca 0.70 -0.36 -0.09 0.00 -0.60 0.00 0.00 56.93 56.58 1dce s PHE 133 Cb -0.09 -0.91 -0.02 0.00 0.51 0.00 0.00 43.02 42.51 1dce s PHE 133 CO 0.54 -0.14 0.95 0.00 0.70 0.00 0.00 175.22 177.27 1dce s ALA 134 N 0.16 3.19 -0.18 5.36 0.00 -0.71 -3.56 121.76 126.01 1dce s ALA 134 Ca -0.04 -0.36 0.16 0.00 0.00 0.00 0.00 51.96 51.72 1dce s ALA 134 Cb -0.10 -2.85 0.07 0.00 0.00 0.00 0.00 23.12 20.24 1dce s ALA 134 CO 0.01 -0.69 1.42 0.78 0.00 0.00 0.00 175.76 177.28 1dce h GLY 135 N -0.20 0.00 -0.99 0.00 0.00 -1.41 -3.47 103.07 97.00 1dce h GLY 135 Ca -0.45 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.97 1dce h GLY 135 CO 0.62 0.00 0.39 2.09 0.00 0.00 0.00 176.54 179.64 1dce n ASP 136 N -3.19 -1.40 -0.02 0.19 5.68 -1.26 -1.91 116.55 114.63 1dce n ASP 136 Ca 0.01 -1.80 0.23 0.00 -0.50 0.00 0.00 54.79 52.74 1dce n ASP 136 Cb 0.73 2.30 0.72 0.00 -1.14 0.00 0.00 41.12 43.72 1dce n ASP 136 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1dce h ILE 137 N 1.74 0.53 0.00 2.12 -2.65 -1.93 -2.29 117.51 115.03 1dce h ILE 137 Ca -0.22 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.67 1dce h ILE 137 Cb 0.91 0.64 0.00 0.00 -2.05 0.00 0.00 36.82 36.32 1dce h ILE 137 CO 0.29 0.00 0.00 0.79 0.03 0.00 0.00 178.15 179.26 1dce n TRP 138 N -4.07 0.00 -0.20 0.16 7.02 -1.26 -4.94 117.44 114.15 1dce n TRP 138 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1dce n TRP 138 Cb 0.73 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 1dce n TRP 138 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dce n GLY 139 N -0.22 0.68 3.73 6.99 0.00 -0.86 -5.04 105.19 110.46 1dce n GLY 139 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1dce n GLY 139 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dce s GLU 140 N -0.80 4.18 -0.20 1.61 2.12 -1.26 -4.78 118.70 119.56 1dce s GLU 140 Ca 0.00 2.45 -0.06 0.00 0.36 0.00 0.00 54.97 57.72 1dce s GLU 140 Cb 0.00 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1dce s GLU 140 CO 0.00 -0.62 0.03 0.42 -0.54 0.00 0.00 175.26 174.55 1dce s ILE 141 N 0.78 4.26 -0.08 -3.70 -1.09 -1.26 -1.08 121.20 119.04 1dce s ILE 141 Ca 0.68 -0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 58.79 1dce s ILE 141 Cb -0.46 -2.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.51 1dce s ILE 141 CO 0.36 0.42 0.29 -0.62 -1.23 0.00 0.00 174.94 174.16 1dce s ASP 142 N 0.93 -0.25 0.52 3.58 -1.08 -1.23 -4.78 116.67 114.35 1dce s ASP 142 Ca 0.02 0.39 0.34 0.00 -0.52 0.00 0.00 52.55 52.79 1dce s ASP 142 Cb -0.14 0.49 1.57 0.00 -1.46 0.00 0.00 42.92 43.39 1dce s ASP 142 CO 0.02 -0.22 2.02 0.71 0.52 0.00 0.00 175.17 178.22 1dce h THR 143 N 4.42 0.00 0.00 1.71 1.35 -1.15 0.50 112.91 119.75 1dce h THR 143 Ca -0.27 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1dce h THR 143 Cb 1.19 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1dce h THR 143 CO 0.35 0.00 0.00 0.08 -0.25 0.00 0.00 175.52 175.70 1dce h ARG 144 N 0.00 0.00 0.00 4.72 0.11 -1.92 -1.76 114.38 115.53 1dce h ARG 144 Ca 0.00 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.88 1dce h ARG 144 Cb 0.32 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 1dce h ARG 144 CO 0.00 0.00 -1.34 0.74 0.10 0.00 0.00 179.97 179.47 1dce h PHE 145 N 0.00 0.00 -0.07 4.08 0.05 -1.17 -0.57 116.94 119.26 1dce h PHE 145 Ca 0.00 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.82 1dce h PHE 145 Cb 0.16 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.08 1dce h PHE 145 CO 0.00 0.74 -0.12 0.77 -0.18 0.00 0.00 178.31 179.52 1dce h SER 146 N 0.00 -0.36 -0.51 2.17 0.02 -1.33 0.10 113.55 113.64 1dce h SER 146 Ca -0.16 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1dce h SER 146 Cb 1.71 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 64.35 1dce h SER 146 CO 0.07 -0.16 0.19 0.15 -1.14 0.00 0.00 176.83 175.93 1dce h PHE 147 N -0.17 0.33 -0.69 3.45 3.57 -1.38 -2.35 116.94 119.70 1dce h PHE 147 Ca 0.07 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1dce h PHE 147 Cb 0.26 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1dce h PHE 147 CO -0.21 0.10 0.42 0.00 -2.23 0.00 0.00 178.31 176.40 1dce h ALA 149 N 1.30 0.45 -0.31 0.00 0.00 -0.69 -1.23 119.26 118.78 1dce h ALA 149 Ca 0.28 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1dce h ALA 149 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dce h ALA 149 CO -0.12 0.22 -0.43 0.28 0.00 0.00 0.00 179.25 179.20 1dce h VAL 150 N 0.40 1.29 -0.14 0.00 2.07 -1.41 -1.95 116.25 116.50 1dce h VAL 150 Ca 0.09 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 1dce h VAL 150 Cb 0.46 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1dce h VAL 150 CO 0.02 0.53 -0.06 0.00 0.02 0.00 0.00 177.57 178.07 1dce h ALA 151 N 0.88 0.19 -0.48 1.67 0.00 -1.00 0.52 119.26 121.05 1dce h ALA 151 Ca 0.04 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1dce h ALA 151 Cb 1.00 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1dce h ALA 151 CO 0.10 -0.02 -0.16 1.15 0.00 0.00 0.00 179.25 180.31 1dce h THR 152 N -0.05 0.45 -0.40 0.00 2.02 -1.19 -2.34 112.91 111.40 1dce h THR 152 Ca 0.03 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1dce h THR 152 Cb 0.52 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1dce h THR 152 CO 0.02 0.00 -0.19 -0.07 0.37 0.00 0.00 175.52 175.64 1dce h LEU 153 N -0.05 0.78 -0.85 2.58 3.38 -1.18 -2.71 115.31 117.26 1dce h LEU 153 Ca 0.23 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1dce h LEU 153 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dce h LEU 153 CO -0.52 0.96 -0.29 0.00 0.09 0.00 0.00 178.44 178.69 1dce h ALA 154 N 1.10 1.02 0.00 1.53 0.00 -0.66 0.13 119.26 122.38 1dce h ALA 154 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dce h ALA 154 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dce h ALA 154 CO 0.05 0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 179.75 1dce h LEU 155 N 0.45 0.00 -1.41 0.00 3.38 -1.16 -2.11 115.31 114.46 1dce h LEU 155 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dce h LEU 155 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1dce h LEU 155 CO 0.06 0.08 -0.25 0.18 0.09 0.00 0.00 178.44 178.59 1dce n LEU 156 N -3.32 2.43 -0.09 1.67 4.77 -0.57 -4.96 117.00 116.94 1dce n LEU 156 Ca -0.01 -0.87 -0.01 0.00 -0.03 0.00 0.00 56.01 55.09 1dce n LEU 156 Cb 0.26 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1dce n LEU 156 CO 0.28 0.43 -0.01 0.61 -1.33 0.00 0.00 177.39 177.37 1dce n GLY 157 N 1.36 0.50 2.32 -0.72 0.00 0.33 -4.93 105.19 104.04 1dce n GLY 157 Ca 0.11 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 1dce n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dce n LYS 158 N -2.81 3.12 0.23 1.61 5.02 -0.39 -4.81 118.16 120.13 1dce n LYS 158 Ca -0.01 -4.11 0.08 0.00 -2.02 0.00 0.00 58.31 52.24 1dce n LYS 158 Cb 0.06 -2.10 0.54 0.00 -0.02 0.00 0.00 35.03 33.51 1dce n LYS 158 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dce h LEU 159 N 2.42 0.00 -0.36 -0.35 5.85 -1.91 -2.20 115.31 118.76 1dce h LEU 159 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1dce h LEU 159 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1dce h LEU 159 CO 0.69 0.23 0.00 0.47 -0.34 0.00 0.00 178.44 179.49 1dce n ASP 160 N -3.86 0.20 0.27 1.25 8.00 -1.26 -3.22 116.55 117.94 1dce n ASP 160 Ca -0.02 0.57 0.16 0.00 0.71 0.00 0.00 54.79 56.21 1dce n ASP 160 Cb 0.32 -0.61 0.70 0.00 -0.02 0.00 0.00 41.12 41.52 1dce n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dce h ALA 161 N 2.20 1.04 -1.15 2.24 0.00 -1.80 -3.44 119.26 118.36 1dce h ALA 161 Ca 0.00 -0.06 -0.50 0.00 0.00 0.00 0.00 54.91 54.35 1dce h ALA 161 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dce h ALA 161 CO 0.00 0.08 -0.28 0.96 0.00 0.00 0.00 179.25 180.01 1dce s ILE 162 N -3.79 2.40 -1.00 0.00 -4.36 -1.20 -4.91 121.20 108.34 1dce s ILE 162 Ca -0.00 -1.24 -0.23 0.00 -0.26 0.00 0.00 60.65 58.92 1dce s ILE 162 Cb 0.10 -2.64 0.06 0.00 1.25 0.00 0.00 42.46 41.23 1dce s ILE 162 CO 0.55 0.00 1.41 0.21 0.24 0.00 0.00 174.94 177.36 1dce s ASN 163 N -4.31 6.50 0.20 4.36 3.04 -1.26 -4.85 114.94 118.61 1dce s ASN 163 Ca 0.49 -1.48 -0.11 0.00 0.04 0.00 0.00 52.86 51.81 1dce s ASN 163 Cb -0.05 -2.55 0.13 0.00 -1.54 0.00 0.00 41.25 37.24 1dce s ASN 163 CO 0.30 -1.48 1.83 0.58 -3.04 0.00 0.00 177.10 175.29 1dce h VAL 164 N 6.69 1.21 -0.44 -5.21 2.07 -1.90 -0.27 116.25 118.40 1dce h VAL 164 Ca 0.18 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1dce h VAL 164 Cb 1.01 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1dce h VAL 164 CO 1.40 0.22 0.29 -0.08 0.02 0.00 0.00 177.57 179.42 1dce h GLU 165 N 0.98 0.58 -0.22 1.57 4.81 -2.00 -0.31 114.58 120.00 1dce h GLU 165 Ca 0.26 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 1dce h GLU 165 Cb -0.01 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1dce h GLU 165 CO -0.05 0.40 -0.46 -0.22 -0.73 0.00 0.00 179.01 177.95 1dce h LYS 166 N 0.59 0.55 -0.89 1.92 1.63 -1.92 -2.04 116.57 116.42 1dce h LYS 166 Ca 0.16 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1dce h LYS 166 Cb -0.05 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1dce h LYS 166 CO -0.03 0.90 0.53 0.00 -3.45 0.00 0.00 179.45 177.39 1dce h ALA 167 N 1.05 1.25 -0.45 5.00 0.00 -0.29 -2.27 119.26 123.56 1dce h ALA 167 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1dce h ALA 167 Cb 0.98 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dce h ALA 167 CO 0.09 0.63 -0.19 0.82 0.00 0.00 0.00 179.25 180.60 1dce h ILE 168 N 1.23 1.27 -0.50 0.00 2.04 -0.96 -2.32 117.51 118.28 1dce h ILE 168 Ca 0.32 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1dce h ILE 168 Cb -0.04 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1dce h ILE 168 CO -0.06 0.46 0.32 -0.08 0.00 0.00 0.00 178.15 178.79 1dce h GLU 169 N 0.75 0.67 0.07 2.37 4.81 -0.92 -1.18 114.58 121.15 1dce h GLU 169 Ca 0.10 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1dce h GLU 169 Cb 0.76 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1dce h GLU 169 CO 0.06 0.46 -0.13 0.35 -0.73 0.00 0.00 179.01 179.02 1dce h PHE 170 N 0.67 -0.33 -0.26 0.92 3.57 -1.22 -1.01 116.94 119.29 1dce h PHE 170 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1dce h PHE 170 Cb -0.05 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1dce h PHE 170 CO -0.03 -0.20 0.13 0.28 -2.23 0.00 0.00 178.31 176.26 1dce h VAL 171 N -0.26 1.00 -0.31 1.41 2.07 -1.08 -0.64 116.25 118.44 1dce h VAL 171 Ca 0.02 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1dce h VAL 171 Cb 0.27 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dce h VAL 171 CO -0.08 0.05 0.23 -0.07 0.02 0.00 0.00 177.57 177.72 1dce h LEU 172 N 0.27 0.00 0.00 2.57 3.38 -1.09 -0.43 115.31 120.01 1dce h LEU 172 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dce h LEU 172 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dce h LEU 172 CO -0.07 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.92 1dce n SER 173 N -4.36 0.00 -0.83 -0.43 3.41 -0.26 -1.77 113.62 109.38 1dce n SER 173 Ca 0.04 -1.09 0.08 0.00 -0.26 0.00 0.00 58.87 57.65 1dce n SER 173 Cb 0.40 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.52 1dce n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dce s MET 175 N -1.10 4.46 0.53 0.00 0.00 -0.73 -2.59 119.30 119.88 1dce s MET 175 Ca 0.29 2.03 0.04 0.00 0.00 0.00 0.00 55.69 58.05 1dce s MET 175 Cb 0.16 -3.10 0.04 0.00 0.00 0.00 0.00 34.83 31.93 1dce s MET 175 CO 0.22 -0.02 0.35 0.09 0.00 0.00 0.00 175.02 175.66 1dce n ASN 176 N 0.93 2.79 0.30 1.11 5.03 0.87 -4.94 115.26 121.35 1dce n ASN 176 Ca -0.00 -2.88 0.16 0.00 0.87 0.00 0.00 54.58 52.73 1dce n ASN 176 Cb 0.43 0.01 0.95 0.00 -1.02 0.00 0.00 39.78 40.15 1dce n ASN 176 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1dce h PHE 177 N 0.73 0.00 -0.68 3.10 -5.15 -1.97 -0.87 116.94 112.11 1dce h PHE 177 Ca -0.35 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.42 1dce h PHE 177 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.41 1dce h PHE 177 CO 0.00 0.02 0.00 -0.40 -2.00 0.00 0.00 178.31 175.93 1dce n ASP 178 N -3.65 4.12 0.00 -0.68 5.68 -1.26 -4.90 116.55 115.86 1dce n ASP 178 Ca -0.03 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1dce n ASP 178 Cb 0.11 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1dce n ASP 178 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dce n GLY 179 N 1.38 1.71 0.34 6.12 0.00 -0.33 -3.83 105.19 110.59 1dce n GLY 179 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1dce n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dce n GLY 180 N -2.00 0.56 2.95 -0.02 0.00 -1.26 -4.68 105.19 100.74 1dce n GLY 180 Ca 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1dce n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dce s PHE 181 N -0.17 0.30 0.16 1.61 0.40 -1.26 -0.09 117.98 118.92 1dce s PHE 181 Ca 0.06 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1dce s PHE 181 Cb -0.00 -0.19 0.01 0.00 0.51 0.00 0.00 43.02 43.35 1dce s PHE 181 CO 0.04 -0.05 0.08 0.41 0.70 0.00 0.00 175.22 176.39 1dce n GLY 182 N 2.49 3.35 0.11 4.36 0.00 -1.07 -3.35 105.19 111.08 1dce n GLY 182 Ca -0.16 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.62 1dce n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dce s ARG 184 N -2.89 1.52 0.10 0.00 0.52 -1.26 -0.68 118.95 116.26 1dce s ARG 184 Ca 0.03 -1.51 -0.31 0.00 -0.52 0.00 0.00 55.73 53.41 1dce s ARG 184 Cb 0.09 0.39 -0.09 0.00 0.52 0.00 0.00 34.95 35.86 1dce s ARG 184 CO 0.77 -0.59 1.67 -2.14 0.02 0.00 0.00 175.30 175.04 1dce s PRO 185 N -3.84 4.19 0.00 3.54 0.02 -1.26 -0.78 135.00 136.86 1dce s PRO 185 Ca 0.30 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1dce s PRO 185 Cb 0.02 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1dce s PRO 185 CO 0.13 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1dce n GLY 186 N 4.00 1.20 3.87 0.52 0.00 -1.26 -5.05 105.19 108.46 1dce n GLY 186 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1dce n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dce s SER 187 N -3.06 6.56 0.70 1.61 0.01 0.04 -5.03 113.70 114.53 1dce s SER 187 Ca 0.00 1.19 -0.11 0.00 1.31 0.00 0.00 55.95 58.34 1dce s SER 187 Cb 0.00 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1dce s SER 187 CO 0.00 -0.40 1.07 -1.83 0.41 0.00 0.00 173.24 172.49 1dce s GLU 188 N -3.77 2.89 0.23 12.44 -1.05 -1.26 -3.70 118.70 124.48 1dce s GLU 188 Ca 0.52 0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 55.84 1dce s GLU 188 Cb -0.10 -2.00 -0.09 0.00 -0.44 0.00 0.00 34.13 31.50 1dce s GLU 188 CO 0.30 -1.09 1.09 -1.12 0.95 0.00 0.00 175.26 175.38 1dce s SER 189 N -3.96 7.30 0.08 0.83 0.01 -1.26 -3.99 113.70 112.70 1dce s SER 189 Ca 0.58 2.15 -0.13 0.00 1.31 0.00 0.00 55.95 59.86 1dce s SER 189 Cb -0.13 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.50 1dce s SER 189 CO 0.54 -0.15 0.29 -1.38 0.41 0.00 0.00 173.24 172.95 1dce s HIS 190 N -0.71 -0.06 0.09 2.43 -3.43 -1.21 -4.91 115.29 107.50 1dce s HIS 190 Ca 0.47 -0.21 -0.24 0.00 -0.80 0.00 0.00 55.06 54.28 1dce s HIS 190 Cb -0.30 0.09 -0.15 0.00 -1.43 0.00 0.00 32.58 30.79 1dce s HIS 190 CO 0.37 -0.56 1.73 0.00 -2.00 0.00 0.00 174.74 174.28 1dce h ALA 191 N 2.88 -0.08 -0.50 -1.38 0.00 -1.26 -1.14 119.26 117.79 1dce h ALA 191 Ca -0.33 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1dce h ALA 191 Cb 1.21 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1dce h ALA 191 CO 0.49 -0.54 -0.45 0.78 0.00 0.00 0.00 179.25 179.53 1dce h GLY 192 N -0.08 -0.57 0.66 0.00 0.00 -1.91 -1.75 103.07 99.42 1dce h GLY 192 Ca -0.01 0.58 0.09 0.00 0.00 0.00 0.00 47.33 47.99 1dce h GLY 192 CO 0.01 -0.16 0.61 -1.61 0.00 0.00 0.00 176.54 175.40 1dce h GLN 193 N -0.28 0.97 -0.36 4.80 5.75 -1.70 -2.26 115.11 122.02 1dce h GLN 193 Ca 0.15 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1dce h GLN 193 Cb 0.57 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1dce h GLN 193 CO -0.64 0.64 0.23 0.82 -2.65 0.00 0.00 178.83 177.24 1dce h ILE 194 N 1.00 1.08 -0.23 2.39 2.04 -0.89 -0.34 117.51 122.57 1dce h ILE 194 Ca 0.44 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 66.16 1dce h ILE 194 Cb 0.36 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1dce h ILE 194 CO -0.20 0.09 0.09 0.22 0.00 0.00 0.00 178.15 178.35 1dce h TYR 195 N 0.48 0.17 -0.55 1.37 3.20 -1.22 0.12 116.97 120.54 1dce h TYR 195 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1dce h TYR 195 Cb -0.04 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1dce h TYR 195 CO -0.06 0.09 0.32 0.00 -1.64 0.00 0.00 178.16 176.87 1dce h THR 198 N 0.12 1.37 -0.23 0.00 1.35 -0.77 0.10 112.91 114.85 1dce h THR 198 Ca -0.07 -1.83 -0.03 0.00 -0.55 0.00 0.00 66.41 63.93 1dce h THR 198 Cb 1.66 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 70.00 1dce h THR 198 CO 0.16 0.54 0.03 1.23 -0.25 0.00 0.00 175.52 177.22 1dce h GLY 199 N 1.47 0.42 0.89 5.82 0.00 -1.04 0.77 103.07 111.41 1dce h GLY 199 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.06 1dce h GLY 199 CO 0.08 0.27 0.25 -2.75 0.00 0.00 0.00 176.54 174.39 1dce h PHE 200 N 0.19 0.48 0.00 5.60 3.57 -0.85 0.05 116.94 125.97 1dce h PHE 200 Ca 0.07 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1dce h PHE 200 Cb 0.34 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1dce h PHE 200 CO 0.02 0.27 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.79 1dce h LEU 201 N 0.51 0.00 0.43 0.59 4.07 -0.26 -0.83 115.31 119.82 1dce h LEU 201 Ca 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 1dce h LEU 201 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1dce h LEU 201 CO -0.08 0.52 -0.20 0.00 -1.08 0.00 0.00 178.44 177.59 1dce h ALA 202 N 1.48 -0.57 -0.56 1.53 0.00 -0.67 0.52 119.26 120.99 1dce h ALA 202 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1dce h ALA 202 Cb 0.95 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1dce h ALA 202 CO 0.07 -0.77 0.37 0.82 0.00 0.00 0.00 179.25 179.74 1dce h ILE 203 N -0.67 1.11 -0.55 0.00 2.04 -0.73 -2.67 117.51 116.05 1dce h ILE 203 Ca -0.06 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1dce h ILE 203 Cb 0.49 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1dce h ILE 203 CO 0.10 0.13 0.00 0.35 0.00 0.00 0.00 178.15 178.73 1dce n THR 204 N -4.46 2.02 -3.26 -0.27 -2.24 -0.34 -4.95 114.28 100.78 1dce n THR 204 Ca 0.06 -1.14 -0.17 0.00 -2.27 0.00 0.00 64.05 60.53 1dce n THR 204 Cb 0.09 -0.11 0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1dce n THR 204 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dce n SER 205 N 0.78 -5.14 -0.40 3.42 7.64 -0.83 -4.91 113.62 114.17 1dce n SER 205 Ca 0.24 -0.38 0.06 0.00 1.01 0.00 0.00 58.87 59.80 1dce n SER 205 Cb 0.94 -3.75 0.10 0.00 -1.01 0.00 0.00 64.21 60.49 1dce n SER 205 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dce n GLN 206 N -3.70 0.84 0.04 1.43 1.13 0.18 -4.74 117.38 112.55 1dce n GLN 206 Ca 0.00 -2.18 0.11 0.00 -1.94 0.00 0.00 57.00 52.99 1dce n GLN 206 Cb 0.55 -1.09 0.45 0.00 0.11 0.00 0.00 30.24 30.25 1dce n GLN 206 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1dce n LEU 207 N -0.80 0.24 0.00 1.08 7.99 -1.22 -1.55 117.00 122.74 1dce n LEU 207 Ca 0.11 0.54 0.09 0.00 -0.01 0.00 0.00 56.01 56.74 1dce n LEU 207 Cb 0.71 -0.49 0.40 0.00 -0.11 0.00 0.00 43.42 43.93 1dce n LEU 207 CO -0.00 -0.23 0.78 0.00 -1.51 0.00 0.00 177.39 176.42 1dce n HIS 208 N -1.75 0.00 0.74 -1.77 1.44 -1.26 -2.18 115.22 110.44 1dce n HIS 208 Ca 0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 1dce n HIS 208 Cb 0.27 -0.45 0.36 0.00 0.12 0.00 0.00 29.99 30.29 1dce n HIS 208 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1dce n GLN 209 N -1.45 0.18 -2.93 -1.40 -0.06 -0.60 -4.85 117.38 106.28 1dce n GLN 209 Ca 0.05 0.11 -0.40 0.00 -2.00 0.00 0.00 57.00 54.76 1dce n GLN 209 Cb 0.19 -1.67 -0.05 0.00 -4.06 0.00 0.00 30.24 24.65 1dce n GLN 209 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1dce s VAL 210 N -3.09 4.59 -1.19 1.69 1.01 -0.92 -4.99 120.40 117.50 1dce s VAL 210 Ca 0.10 1.74 -0.18 0.00 0.00 0.00 0.00 61.98 63.64 1dce s VAL 210 Cb 0.15 -4.16 0.09 0.00 0.00 0.00 0.00 36.38 32.45 1dce s VAL 210 CO 0.63 0.40 1.57 0.21 0.00 0.00 0.00 175.10 177.90 1dce s ASN 211 N -0.32 6.80 0.28 3.32 3.84 -1.26 -4.89 114.94 122.71 1dce s ASN 211 Ca 0.39 -2.33 0.01 0.00 0.21 0.00 0.00 52.86 51.15 1dce s ASN 211 Cb -0.22 -2.53 0.67 0.00 -0.55 0.00 0.00 41.25 38.63 1dce s ASN 211 CO 0.25 -1.14 1.65 0.28 -2.79 0.00 0.00 177.10 175.35 1dce h SER 212 N 8.05 -0.02 -0.55 -4.21 0.02 -1.91 -1.66 113.55 113.26 1dce h SER 212 Ca 0.35 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.46 1dce h SER 212 Cb 0.91 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1dce h SER 212 CO 1.38 -0.14 0.25 0.44 -1.14 0.00 0.00 176.83 177.61 1dce h ASP 213 N 0.21 0.74 0.24 3.07 3.32 -1.92 0.22 116.42 122.30 1dce h ASP 213 Ca 0.53 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1dce h ASP 213 Cb 1.06 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1dce h ASP 213 CO -0.64 0.68 -0.11 0.25 -1.72 0.00 0.00 179.24 177.70 1dce h LEU 214 N 0.75 -0.27 -0.84 1.55 5.85 -1.83 -2.28 115.31 118.24 1dce h LEU 214 Ca 0.19 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1dce h LEU 214 Cb 0.15 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1dce h LEU 214 CO -0.02 0.24 0.50 0.25 -0.34 0.00 0.00 178.44 179.07 1dce h LEU 215 N -0.97 1.02 -0.93 2.25 5.85 -1.40 -2.20 115.31 118.93 1dce h LEU 215 Ca -0.03 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1dce h LEU 215 Cb 0.47 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1dce h LEU 215 CO 0.05 0.79 0.57 1.23 -0.34 0.00 0.00 178.44 180.75 1dce h GLY 216 N 1.16 1.45 0.87 3.75 0.00 -0.60 0.18 103.07 109.88 1dce h GLY 216 Ca 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1dce h GLY 216 CO -0.06 0.22 -0.00 -0.25 0.00 0.00 0.00 176.54 176.45 1dce h TRP 217 N 0.98 -0.00 -0.80 5.60 7.01 -1.19 0.15 115.95 127.70 1dce h TRP 217 Ca 0.43 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.49 1dce h TRP 217 Cb 0.31 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.32 1dce h TRP 217 CO -0.02 0.12 0.52 2.35 -2.79 0.00 0.00 178.44 178.62 1dce h TRP 218 N -0.13 0.87 -0.28 2.65 7.01 -0.69 -1.60 115.95 123.78 1dce h TRP 218 Ca -0.00 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 60.86 1dce h TRP 218 Cb 0.13 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 1dce h TRP 218 CO -0.03 0.46 -0.48 -0.07 -2.79 0.00 0.00 178.44 175.53 1dce h LEU 219 N 0.86 0.82 -0.10 0.65 3.38 -0.48 -3.19 115.31 117.25 1dce h LEU 219 Ca 0.34 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1dce h LEU 219 Cb 0.24 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dce h LEU 219 CO -0.12 1.16 -0.08 0.00 0.09 0.00 0.00 178.44 179.49 1dce n GLU 221 N -3.12 0.47 0.00 0.00 -0.58 -0.66 -2.50 120.64 114.25 1dce n GLU 221 Ca 0.03 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.91 1dce n GLU 221 Cb 0.55 -1.47 0.60 0.00 -0.57 0.00 0.00 31.44 30.55 1dce n GLU 221 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1dce n ARG 222 N -0.97 0.05 -2.80 3.49 5.12 -0.73 -4.74 116.66 116.07 1dce n ARG 222 Ca 0.11 0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 1dce n ARG 222 Cb 0.05 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 1dce n ARG 222 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1dce s GLN 223 N -2.95 4.22 0.37 5.56 0.74 -1.04 -1.61 119.66 124.95 1dce s GLN 223 Ca 0.15 1.11 -0.10 0.00 0.05 0.00 0.00 55.36 56.57 1dce s GLN 223 Cb 0.18 -3.64 -0.06 0.00 1.10 0.00 0.00 33.01 30.59 1dce s GLN 223 CO 0.49 -0.55 0.72 -0.51 -0.55 0.00 0.00 175.29 174.89 1dce s LEU 224 N 2.94 3.89 0.50 3.68 1.43 -0.43 -4.95 118.68 125.74 1dce s LEU 224 Ca 0.39 1.05 0.33 0.00 -1.03 0.00 0.00 54.13 54.86 1dce s LEU 224 Cb -0.15 -3.91 1.45 0.00 0.03 0.00 0.00 46.19 43.60 1dce s LEU 224 CO 0.07 -0.34 1.77 -0.65 0.23 0.00 0.00 176.35 177.43 1dce h PRO 225 N 1.41 0.10 0.00 1.29 0.11 -1.96 1.43 132.00 134.38 1dce h PRO 225 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dce h PRO 225 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dce h PRO 225 CO 0.64 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1dce h SER 226 N 0.10 0.00 0.00 -2.05 4.64 -1.95 -3.45 113.55 110.84 1dce h SER 226 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1dce h SER 226 Cb 2.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.28 1dce h SER 226 CO -0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1dce n GLY 227 N -1.10 3.07 3.83 -0.77 0.00 0.49 -4.62 105.19 106.10 1dce n GLY 227 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1dce n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dce s GLY 228 N -2.70 1.64 0.02 -0.02 0.00 -1.26 -3.60 107.32 101.41 1dce s GLY 228 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.60 1dce s GLY 228 CO 0.00 0.22 -0.04 1.08 0.00 0.00 0.00 173.10 174.35 1dce s LEU 229 N -5.55 3.29 0.56 0.66 1.02 -1.26 -1.32 118.68 116.08 1dce s LEU 229 Ca 0.59 -0.14 0.09 0.00 0.02 0.00 0.00 54.13 54.70 1dce s LEU 229 Cb -0.13 -1.92 0.08 0.00 0.02 0.00 0.00 46.19 44.24 1dce s LEU 229 CO 0.54 0.26 0.76 0.54 0.02 0.00 0.00 176.35 178.46 1dce s ASN 230 N -1.65 5.11 -0.01 2.29 2.20 -0.63 -1.80 114.94 120.45 1dce s ASN 230 Ca 0.19 -0.85 0.18 0.00 -0.94 0.00 0.00 52.86 51.44 1dce s ASN 230 Cb -0.11 0.25 -0.22 0.00 -2.00 0.00 0.00 41.25 39.17 1dce s ASN 230 CO 0.10 -1.30 0.65 0.61 -2.94 0.00 0.00 177.10 174.23 1dce n GLY 231 N -2.19 -0.73 3.44 0.45 0.00 -1.26 -4.73 105.19 100.16 1dce n GLY 231 Ca 0.14 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 1dce n GLY 231 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dce s ARG 232 N -2.87 1.20 0.12 1.61 1.70 -1.26 -0.69 118.95 118.76 1dce s ARG 232 Ca 0.03 -0.28 -0.34 0.00 -0.47 0.00 0.00 55.73 54.67 1dce s ARG 232 Cb 0.13 0.55 -0.17 0.00 -0.57 0.00 0.00 34.95 34.89 1dce s ARG 232 CO 0.74 -0.48 0.98 -2.30 -1.08 0.00 0.00 175.30 173.16 1dce n PRO 233 N 0.01 0.51 -0.99 3.89 -0.02 -1.26 -2.70 135.00 134.44 1dce n PRO 233 Ca -0.18 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1dce n PRO 233 Cb 0.63 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1dce n PRO 233 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dce n GLU 234 N 1.49 -0.12 -3.11 -0.52 1.02 -1.26 -5.01 120.64 113.14 1dce n GLU 234 Ca 0.17 0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 57.16 1dce n GLU 234 Cb 0.19 -3.03 0.00 0.00 -0.02 0.00 0.00 31.44 28.58 1dce n GLU 234 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1dce s LYS 235 N -0.14 2.76 0.44 3.49 1.02 -1.10 -4.69 119.74 121.52 1dce s LYS 235 Ca 0.00 -1.31 -0.21 0.00 0.02 0.00 0.00 55.97 54.47 1dce s LYS 235 Cb 0.00 -2.69 -0.11 0.00 -0.52 0.00 0.00 37.83 34.52 1dce s LYS 235 CO 0.00 -0.27 0.96 -0.51 -0.92 0.00 0.00 175.35 174.61 1dce s LEU 236 N -4.32 3.92 0.65 3.17 1.43 -1.26 -4.80 118.68 117.48 1dce s LEU 236 Ca 0.54 1.72 -0.16 0.00 -1.03 0.00 0.00 54.13 55.19 1dce s LEU 236 Cb -0.09 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 1dce s LEU 236 CO 0.32 -0.42 1.16 -2.16 0.23 0.00 0.00 176.35 175.48 1dce s PRO 237 N -3.21 2.72 -0.27 1.29 0.04 -1.26 -4.51 135.00 129.79 1dce s PRO 237 Ca 0.63 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 63.03 1dce s PRO 237 Cb -0.10 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.60 1dce s PRO 237 CO 0.14 -1.35 0.77 0.34 0.04 0.00 0.00 177.00 176.94 1dce s ASP 238 N -2.15 -0.73 0.47 6.66 -1.08 -0.74 -4.78 116.67 114.32 1dce s ASP 238 Ca 0.72 1.35 0.15 0.00 -0.52 0.00 0.00 52.55 54.24 1dce s ASP 238 Cb -0.25 1.36 1.09 0.00 -1.46 0.00 0.00 42.92 43.67 1dce s ASP 238 CO 0.39 -0.23 2.05 -0.37 0.52 0.00 0.00 175.17 177.54 1dce h VAL 239 N 4.12 1.08 -0.03 1.11 -1.51 -1.50 -1.13 116.25 118.38 1dce h VAL 239 Ca -0.29 -0.36 -0.03 0.00 -1.23 0.00 0.00 66.70 64.79 1dce h VAL 239 Cb 1.17 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1dce h VAL 239 CO 0.08 0.11 -0.09 0.00 -1.23 0.00 0.00 177.57 176.43 1dce h TYR 241 N -0.46 0.51 -0.35 0.00 0.99 -1.83 -1.88 116.97 113.95 1dce h TYR 241 Ca -0.00 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 1dce h TYR 241 Cb 0.72 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 38.27 1dce h TYR 241 CO 0.14 0.24 0.03 0.77 -0.00 0.00 0.00 178.16 179.34 1dce h SER 242 N 0.47 0.58 -0.18 3.88 0.02 -0.91 -0.03 113.55 117.39 1dce h SER 242 Ca 0.30 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1dce h SER 242 Cb 0.55 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 1dce h SER 242 CO -0.09 0.72 -0.17 -0.25 -1.14 0.00 0.00 176.83 175.90 1dce h TRP 243 N 0.43 -0.44 -0.81 3.45 2.91 -1.18 0.22 115.95 120.54 1dce h TRP 243 Ca 0.10 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.11 1dce h TRP 243 Cb 0.40 0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 1dce h TRP 243 CO 0.03 -0.24 0.33 -1.49 -1.03 0.00 0.00 178.44 176.03 1dce h TRP 244 N -0.19 1.22 -0.54 2.65 6.55 -1.06 0.05 115.95 124.62 1dce h TRP 244 Ca 0.11 -0.09 -0.10 0.00 0.95 0.00 0.00 58.89 59.77 1dce h TRP 244 Cb 0.36 -0.37 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 1dce h TRP 244 CO -0.31 0.92 -0.04 0.28 -1.05 0.00 0.00 178.44 178.25 1dce h VAL 245 N 1.17 1.27 -0.45 1.49 2.07 -0.82 -2.05 116.25 118.93 1dce h VAL 245 Ca 0.27 -1.17 -0.14 0.00 0.82 0.00 0.00 66.70 66.48 1dce h VAL 245 Cb 0.21 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1dce h VAL 245 CO -0.02 0.41 -0.26 0.25 0.02 0.00 0.00 177.57 177.97 1dce h LEU 246 N 0.86 1.00 -0.46 2.57 5.85 -0.18 0.71 115.31 125.67 1dce h LEU 246 Ca 0.15 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1dce h LEU 246 Cb 0.59 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1dce h LEU 246 CO 0.04 1.20 0.15 0.00 -0.34 0.00 0.00 178.44 179.48 1dce h ALA 247 N 0.87 0.60 -0.67 1.25 0.00 -1.02 -0.72 119.26 119.56 1dce h ALA 247 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1dce h ALA 247 Cb 0.84 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1dce h ALA 247 CO 0.07 0.24 0.22 0.77 0.00 0.00 0.00 179.25 180.55 1dce h SER 248 N 0.60 0.97 -0.82 0.00 0.02 -1.17 -1.15 113.55 112.01 1dce h SER 248 Ca 0.15 -0.20 0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1dce h SER 248 Cb 0.25 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 1dce h SER 248 CO -0.01 0.92 0.46 -0.07 -1.14 0.00 0.00 176.83 176.99 1dce h LEU 249 N 0.98 0.66 -0.15 5.07 4.07 -0.71 -1.73 115.31 123.49 1dce h LEU 249 Ca 0.22 0.05 -0.22 0.00 0.08 0.00 0.00 57.88 58.00 1dce h LEU 249 Cb 0.28 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 41.96 1dce h LEU 249 CO -0.01 0.38 -0.78 0.50 -1.08 0.00 0.00 178.44 177.44 1dce h LYS 250 N 0.78 0.79 -0.75 1.13 1.63 -0.64 0.26 116.57 119.77 1dce h LYS 250 Ca 0.39 -0.65 0.11 0.00 -0.85 0.00 0.00 60.65 59.65 1dce h LYS 250 Cb 0.36 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.05 1dce h LYS 250 CO -0.25 1.26 0.37 0.82 -3.45 0.00 0.00 179.45 178.20 1dce h ILE 251 N 0.53 0.81 -0.07 2.00 2.04 -0.96 -2.67 117.51 119.19 1dce h ILE 251 Ca -0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1dce h ILE 251 Cb 1.41 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1dce h ILE 251 CO 0.16 0.11 0.00 2.30 0.00 0.00 0.00 178.15 180.72 1dce n ILE 252 N -4.87 0.07 -0.95 -0.67 -5.35 -0.67 -1.22 119.36 105.69 1dce n ILE 252 Ca 0.12 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1dce n ILE 252 Cb 0.31 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 1dce n ILE 252 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dce n GLY 253 N 1.23 0.85 0.59 3.28 0.00 -0.55 -4.73 105.19 105.87 1dce n GLY 253 Ca 0.17 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.65 1dce n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dce n ARG 254 N -1.68 0.72 0.29 1.61 5.12 0.79 -4.81 116.66 118.70 1dce n ARG 254 Ca 0.00 -2.16 0.15 0.00 -1.93 0.00 0.00 57.85 53.91 1dce n ARG 254 Cb 0.18 -0.94 0.87 0.00 -1.16 0.00 0.00 32.46 31.41 1dce n ARG 254 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1dce h LEU 255 N 0.41 0.00 0.00 0.55 5.85 -1.86 -1.39 115.31 118.88 1dce h LEU 255 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1dce h LEU 255 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1dce h LEU 255 CO 0.02 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 1dce n HIS 256 N -3.67 0.00 0.78 1.25 1.44 -1.26 -3.30 115.22 110.45 1dce n HIS 256 Ca -0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 1dce n HIS 256 Cb 0.14 -0.30 0.51 0.00 0.12 0.00 0.00 29.99 30.46 1dce n HIS 256 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 1dce n TRP 257 N -1.30 0.34 -4.10 -1.40 8.01 -0.52 -4.82 117.44 113.65 1dce n TRP 257 Ca 0.11 0.11 -0.22 0.00 -1.31 0.00 0.00 57.50 56.19 1dce n TRP 257 Cb 0.20 -0.67 -0.04 0.00 -2.01 0.00 0.00 31.31 28.79 1dce n TRP 257 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 1dce s ILE 258 N -3.05 4.55 -0.60 -0.99 1.10 -1.21 -4.85 121.20 116.14 1dce s ILE 258 Ca 0.11 -1.34 -0.20 0.00 -0.51 0.00 0.00 60.65 58.71 1dce s ILE 258 Cb 0.15 -3.46 0.09 0.00 0.15 0.00 0.00 42.46 39.39 1dce s ILE 258 CO 0.50 -0.34 0.79 -0.62 -2.11 0.00 0.00 174.94 173.16 1dce s ASP 259 N -3.84 6.19 0.28 4.50 -1.08 -1.26 -4.91 116.67 116.55 1dce s ASP 259 Ca 0.33 -1.20 -0.03 0.00 -0.52 0.00 0.00 52.55 51.13 1dce s ASP 259 Cb -0.08 -2.34 0.39 0.00 -1.46 0.00 0.00 42.92 39.43 1dce s ASP 259 CO 0.25 -1.20 1.93 0.03 0.52 0.00 0.00 175.17 176.71 1dce h ARG 260 N 9.29 1.16 -0.16 4.34 -0.00 -1.94 -1.18 114.38 125.89 1dce h ARG 260 Ca -0.29 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.98 59.04 1dce h ARG 260 Cb 1.08 -0.26 -0.00 0.00 0.00 0.00 0.00 29.97 30.79 1dce h ARG 260 CO 1.11 0.77 -0.23 0.93 0.00 0.00 0.00 179.97 182.56 1dce h GLU 261 N 1.20 0.43 -0.70 0.04 4.39 -1.97 0.27 114.58 118.25 1dce h GLU 261 Ca 0.36 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1dce h GLU 261 Cb -0.04 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1dce h GLU 261 CO -0.10 0.84 0.34 0.87 -1.16 0.00 0.00 179.01 179.81 1dce h LYS 262 N 0.06 0.98 -0.32 2.33 1.57 -1.86 -1.63 116.57 117.71 1dce h LYS 262 Ca 0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1dce h LYS 262 Cb 0.79 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1dce h LYS 262 CO 0.05 0.75 0.06 1.25 -0.57 0.00 0.00 179.45 181.00 1dce h LEU 263 N 0.98 0.49 -0.49 2.94 5.85 -0.79 -2.29 115.31 122.01 1dce h LEU 263 Ca 0.24 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1dce h LEU 263 Cb 0.08 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1dce h LEU 263 CO -0.03 0.61 0.08 -0.09 -0.34 0.00 0.00 178.44 178.67 1dce h ARG 264 N 0.35 0.20 -0.63 1.25 2.43 -0.21 -0.76 114.38 117.02 1dce h ARG 264 Ca 0.10 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1dce h ARG 264 Cb 0.32 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1dce h ARG 264 CO 0.00 0.13 0.42 0.77 -1.51 0.00 0.00 179.97 179.78 1dce h SER 265 N 0.21 0.65 -0.16 -3.80 0.02 -1.12 0.81 113.55 110.15 1dce h SER 265 Ca 0.25 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 1dce h SER 265 Cb 0.34 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1dce h SER 265 CO -0.34 0.45 -0.40 0.15 -1.14 0.00 0.00 176.83 175.55 1dce h PHE 266 N 0.75 0.72 -0.74 3.45 3.57 -0.78 -2.22 116.94 121.69 1dce h PHE 266 Ca 0.25 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1dce h PHE 266 Cb 0.06 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1dce h PHE 266 CO -0.00 1.03 0.26 0.82 -2.23 0.00 0.00 178.31 178.19 1dce h ILE 267 N 0.21 1.26 0.00 1.41 2.04 -0.25 -2.88 117.51 119.29 1dce h ILE 267 Ca -0.00 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1dce h ILE 267 Cb 1.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1dce h ILE 267 CO 0.09 0.34 -0.26 -0.07 0.00 0.00 0.00 178.15 178.24 1dce h LEU 268 N 1.07 0.00 0.00 1.44 3.38 -0.67 -2.05 115.31 118.48 1dce h LEU 268 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1dce h LEU 268 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1dce h LEU 268 CO -0.01 0.26 -0.04 0.00 0.09 0.00 0.00 178.44 178.74 1dce n ALA 269 N -2.35 2.34 1.43 1.53 0.00 -0.85 -3.00 120.51 119.60 1dce n ALA 269 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.52 1dce n ALA 269 Cb 0.36 -1.45 0.62 0.00 0.00 0.00 0.00 19.45 18.98 1dce n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dce s GLN 271 N -2.44 4.00 -0.49 0.00 -0.21 -1.16 -1.24 119.66 118.12 1dce s GLN 271 Ca 0.30 1.69 -0.21 0.00 0.02 0.00 0.00 55.36 57.15 1dce s GLN 271 Cb 0.20 -2.54 0.04 0.00 1.00 0.00 0.00 33.01 31.71 1dce s GLN 271 CO 0.47 -0.33 0.73 0.34 -2.12 0.00 0.00 175.29 174.38 1dce s ASP 272 N -1.37 6.31 0.27 5.90 -1.08 0.18 -4.93 116.67 121.95 1dce s ASP 272 Ca 0.59 -0.48 0.01 0.00 -0.52 0.00 0.00 52.55 52.15 1dce s ASP 272 Cb -0.27 -2.35 0.57 0.00 -1.46 0.00 0.00 42.92 39.42 1dce s ASP 272 CO 0.33 -0.94 1.77 -0.33 0.52 0.00 0.00 175.17 176.52 1dce h GLU 273 N 9.04 0.67 -7.17 4.34 5.08 -1.88 0.95 114.58 125.61 1dce h GLU 273 Ca -0.26 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 57.56 1dce h GLU 273 Cb 1.09 -0.15 0.05 0.00 0.50 0.00 0.00 28.75 30.24 1dce h GLU 273 CO 0.97 0.45 0.27 -1.21 -1.00 0.00 0.00 179.01 178.49 1dce s GLU 274 N -5.95 3.44 0.00 2.33 0.41 -1.26 -4.41 118.70 113.26 1dce s GLU 274 Ca -0.12 0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.86 1dce s GLU 274 Cb 0.22 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 1dce s GLU 274 CO 0.79 -0.48 0.00 2.41 -0.49 0.00 0.00 175.26 177.49 1dce n THR 275 N -2.56 0.00 -3.25 3.63 -1.04 -1.26 -4.81 114.28 104.99 1dce n THR 275 Ca 0.04 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.06 1dce n THR 275 Cb 0.55 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1dce n THR 275 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dce n GLY 276 N 0.00 -1.96 0.00 3.41 0.00 0.33 -4.33 105.19 102.64 1dce n GLY 276 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1dce n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dce n GLY 277 N -0.40 -1.41 3.29 -0.02 0.00 -1.26 -3.98 105.19 101.41 1dce n GLY 277 Ca 0.00 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 1dce n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dce s PHE 278 N -1.79 1.79 0.51 1.61 0.40 -1.26 0.49 117.98 119.73 1dce s PHE 278 Ca 0.00 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 1dce s PHE 278 Cb 0.00 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.56 1dce s PHE 278 CO 0.00 0.21 0.32 0.00 0.70 0.00 0.00 175.22 176.45 1dce s ALA 279 N -1.17 4.23 0.38 5.36 0.00 -0.37 -2.92 121.76 127.28 1dce s ALA 279 Ca 0.06 -1.35 0.11 0.00 0.00 0.00 0.00 51.96 50.79 1dce s ALA 279 Cb -0.10 -0.62 0.77 0.00 0.00 0.00 0.00 23.12 23.18 1dce s ALA 279 CO 0.04 -0.34 1.88 0.38 0.00 0.00 0.00 175.76 177.73 1dce h ASP 280 N 0.95 0.13 -5.09 0.00 2.03 -1.89 -3.41 116.42 109.13 1dce h ASP 280 Ca -0.39 -0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 55.82 1dce h ASP 280 Cb 1.29 -0.03 -0.13 0.00 -0.83 0.00 0.00 39.33 39.63 1dce h ASP 280 CO 0.61 0.37 -0.13 -0.13 -1.03 0.00 0.00 179.24 178.93 1dce s ARG 281 N -4.51 1.02 0.19 4.15 0.52 -1.26 -1.51 118.95 117.55 1dce s ARG 281 Ca -0.04 -0.75 -0.32 0.00 -0.52 0.00 0.00 55.73 54.10 1dce s ARG 281 Cb 0.15 0.44 -0.12 0.00 0.52 0.00 0.00 34.95 35.95 1dce s ARG 281 CO 0.73 -0.39 1.76 -2.30 0.02 0.00 0.00 175.30 175.12 1dce n PRO 282 N -0.18 2.81 -0.05 3.54 -0.02 -1.26 -2.49 135.00 137.35 1dce n PRO 282 Ca -0.16 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1dce n PRO 282 Cb 0.63 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1dce n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dce n GLY 283 N 4.05 0.45 4.01 -1.23 0.00 -1.26 -4.88 105.19 106.33 1dce n GLY 283 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1dce n GLY 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dce s ASP 284 N -2.75 5.05 0.27 1.61 1.01 -1.04 -5.10 116.67 115.72 1dce s ASP 284 Ca 0.00 -0.55 -0.29 0.00 0.71 0.00 0.00 52.55 52.41 1dce s ASP 284 Cb 0.00 -0.10 -0.09 0.00 1.01 0.00 0.00 42.92 43.74 1dce s ASP 284 CO 0.00 -1.33 1.03 -0.04 0.21 0.00 0.00 175.17 175.04 1dce s MET 285 N -4.73 4.71 0.68 8.23 -1.94 -1.26 -4.71 119.30 120.28 1dce s MET 285 Ca 0.61 1.66 -0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1dce s MET 285 Cb -0.07 -3.19 0.05 0.00 2.01 0.00 0.00 34.83 33.63 1dce s MET 285 CO 0.39 0.32 1.00 0.14 -0.01 0.00 0.00 175.02 176.86 1dce s VAL 286 N -1.20 2.60 0.28 -6.03 -7.23 -1.26 -4.47 120.40 103.08 1dce s VAL 286 Ca 0.44 -0.17 -0.16 0.00 -1.81 0.00 0.00 61.98 60.28 1dce s VAL 286 Cb -0.29 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.55 1dce s VAL 286 CO 0.36 -0.12 0.60 1.51 -0.31 0.00 0.00 175.10 177.15 1dce s ASP 287 N -4.47 -0.10 0.11 4.85 -4.77 -1.15 -4.94 116.67 106.21 1dce s ASP 287 Ca 0.59 -0.85 -0.14 0.00 -3.30 0.00 0.00 52.55 48.85 1dce s ASP 287 Cb -0.11 0.67 -0.07 0.00 -1.09 0.00 0.00 42.92 42.33 1dce s ASP 287 CO 0.45 -1.28 1.44 -0.65 0.70 0.00 0.00 175.17 175.83 1dce h PRO 288 N 2.12 0.76 -0.49 2.11 0.11 -1.97 -2.66 132.00 131.98 1dce h PRO 288 Ca -0.24 -0.39 0.07 0.00 0.11 0.00 0.00 66.00 65.55 1dce h PRO 288 Cb 1.25 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1dce h PRO 288 CO 0.31 1.01 -0.51 0.35 -0.21 0.00 0.00 178.00 178.95 1dce h PHE 289 N 0.52 -1.54 0.00 0.65 3.57 -1.93 -0.69 116.94 117.53 1dce h PHE 289 Ca 0.06 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1dce h PHE 289 Cb 0.85 0.74 -0.00 0.00 2.79 0.00 0.00 35.95 40.32 1dce h PHE 289 CO 0.07 -0.46 -0.15 0.45 -2.23 0.00 0.00 178.31 175.99 1dce h HIS 290 N -0.32 0.00 0.34 0.41 3.86 -1.78 -2.66 115.15 114.99 1dce h HIS 290 Ca 0.12 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1dce h HIS 290 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1dce h HIS 290 CO -0.73 0.15 -0.16 1.15 0.86 0.00 0.00 177.93 179.20 1dce h THR 291 N 0.00 0.67 -0.86 2.45 2.02 -1.09 0.80 112.91 116.90 1dce h THR 291 Ca -0.00 -0.44 0.20 0.00 0.77 0.00 0.00 66.41 66.94 1dce h THR 291 Cb 0.61 0.90 -0.12 0.00 -1.74 0.00 0.00 68.15 67.80 1dce h THR 291 CO 0.02 0.08 0.36 0.25 0.37 0.00 0.00 175.52 176.60 1dce h LEU 292 N -0.70 0.30 0.05 2.58 5.85 -1.01 -2.01 115.31 120.36 1dce h LEU 292 Ca -0.05 0.14 -0.25 0.00 0.84 0.00 0.00 57.88 58.56 1dce h LEU 292 Cb 0.48 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dce h LEU 292 CO 0.08 0.03 -1.15 -0.26 -0.34 0.00 0.00 178.44 176.80 1dce h PHE 293 N 0.41 0.40 -0.59 1.25 0.05 -1.05 0.18 116.94 117.60 1dce h PHE 293 Ca 0.52 -0.28 -0.01 0.00 3.82 0.00 0.00 57.97 62.02 1dce h PHE 293 Cb 0.92 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 1dce h PHE 293 CO -0.15 1.20 0.34 0.78 -0.18 0.00 0.00 178.31 180.30 1dce h GLY 294 N 1.82 0.86 1.11 -1.45 0.00 -0.66 0.13 103.07 104.87 1dce h GLY 294 Ca -0.10 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.66 1dce h GLY 294 CO 0.18 0.35 -0.70 -2.22 0.00 0.00 0.00 176.54 174.16 1dce h ILE 295 N 0.79 1.29 -0.56 2.60 1.08 -1.25 -1.26 117.51 120.21 1dce h ILE 295 Ca 0.21 -1.91 -0.03 0.00 -0.39 0.00 0.00 64.86 62.74 1dce h ILE 295 Cb -0.00 1.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 1dce h ILE 295 CO -0.04 0.60 0.22 0.00 -0.69 0.00 0.00 178.15 178.25 1dce h ALA 296 N 0.55 1.34 0.02 1.87 0.00 -0.63 -1.50 119.26 120.91 1dce h ALA 296 Ca -0.04 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1dce h ALA 296 Cb 1.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dce h ALA 296 CO 0.14 0.50 -0.96 0.78 0.00 0.00 0.00 179.25 179.72 1dce h GLY 297 N 0.93 0.35 1.53 0.00 0.00 -0.78 -1.90 103.07 103.20 1dce h GLY 297 Ca 0.19 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 1dce h GLY 297 CO -0.02 0.56 -0.28 1.41 0.00 0.00 0.00 176.54 178.22 1dce h LEU 298 N 0.16 0.55 -0.43 3.11 3.38 -1.16 -1.16 115.31 119.77 1dce h LEU 298 Ca -0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1dce h LEU 298 Cb 1.60 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1dce h LEU 298 CO 0.16 0.81 0.10 -1.28 0.09 0.00 0.00 178.44 178.32 1dce h SER 299 N 0.47 0.66 -0.44 -0.43 0.87 -1.19 0.13 113.55 113.62 1dce h SER 299 Ca 0.06 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1dce h SER 299 Cb 0.73 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1dce h SER 299 CO 0.06 0.72 0.29 0.25 -0.53 0.00 0.00 176.83 177.62 1dce h LEU 300 N 0.57 0.40 -0.16 2.23 5.85 -1.04 -2.43 115.31 120.73 1dce h LEU 300 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1dce h LEU 300 Cb 0.33 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1dce h LEU 300 CO 0.00 0.28 -0.04 0.18 -0.34 0.00 0.00 178.44 178.52 1dce n LEU 301 N -4.48 0.29 0.00 2.25 4.77 -0.46 -4.88 117.00 114.49 1dce n LEU 301 Ca 0.05 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1dce n LEU 301 Cb 0.16 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1dce n LEU 301 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1dce n GLY 302 N 1.20 1.48 3.63 -0.72 0.00 -0.91 -5.05 105.19 104.81 1dce n GLY 302 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1dce n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dce s GLU 303 N -0.07 3.81 0.05 1.61 2.56 0.41 -4.88 118.70 122.19 1dce s GLU 303 Ca 0.00 1.62 0.28 0.00 0.00 0.00 0.00 54.97 56.87 1dce s GLU 303 Cb 0.00 -4.02 1.13 0.00 2.00 0.00 0.00 34.13 33.24 1dce s GLU 303 CO 0.00 -1.27 1.89 -0.85 -0.56 0.00 0.00 175.26 174.46 1dce n GLU 304 N 7.62 0.06 0.20 4.30 0.28 -1.26 -2.75 120.64 129.10 1dce n GLU 304 Ca 0.18 0.05 0.09 0.00 -0.16 0.00 0.00 57.16 57.32 1dce n GLU 304 Cb 0.45 -1.57 0.30 0.00 1.43 0.00 0.00 31.44 32.05 1dce n GLU 304 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1dce h GLN 305 N 0.00 0.00 -5.75 3.44 4.20 -1.99 -3.43 115.11 111.59 1dce h GLN 305 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1dce h GLN 305 Cb 0.56 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.26 1dce h GLN 305 CO 0.00 0.23 -0.29 0.42 -0.67 0.00 0.00 178.83 178.52 1dce s ILE 306 N -3.37 5.23 0.58 2.54 1.01 -1.11 -4.89 121.20 121.19 1dce s ILE 306 Ca 0.03 0.62 -0.18 0.00 0.00 0.00 0.00 60.65 61.12 1dce s ILE 306 Cb 0.08 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 1dce s ILE 306 CO 0.66 0.51 0.49 0.29 0.00 0.00 0.00 174.94 176.89 1dce n LYS 307 N 2.55 0.47 -1.79 2.79 5.02 -0.28 -4.89 118.16 122.02 1dce n LYS 307 Ca -0.14 0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 1dce n LYS 307 Cb 0.53 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1dce n LYS 307 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1dce s PRO 308 N -2.08 4.15 -0.08 1.97 0.01 -1.26 -4.86 135.00 132.84 1dce s PRO 308 Ca 0.68 2.54 -0.01 0.00 0.01 0.00 0.00 61.00 64.23 1dce s PRO 308 Cb -0.44 -3.09 -0.03 0.00 0.01 0.00 0.00 34.50 30.95 1dce s PRO 308 CO 0.55 -0.70 -0.03 0.54 0.01 0.00 0.00 177.00 177.36 1dce s VAL 309 N 1.03 3.99 0.17 3.83 0.11 -1.26 -1.19 120.40 127.08 1dce s VAL 309 Ca 0.72 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 59.10 1dce s VAL 309 Cb -0.48 -2.66 -0.08 0.00 -1.53 0.00 0.00 36.38 31.63 1dce s VAL 309 CO 0.34 0.60 1.26 -0.55 -3.33 0.00 0.00 175.10 173.41 1dce s SER 310 N -0.79 6.98 0.24 3.54 0.15 -0.49 -4.79 113.70 118.55 1dce s SER 310 Ca 0.12 2.29 0.25 0.00 0.70 0.00 0.00 55.95 59.31 1dce s SER 310 Cb -0.11 -2.60 0.58 0.00 -1.71 0.00 0.00 66.02 62.17 1dce s SER 310 CO 0.02 -0.47 1.61 1.55 1.20 0.00 0.00 173.24 177.15 1dce h PRO 311 N 5.59 0.00 0.08 5.44 0.13 -1.90 -1.11 132.00 140.22 1dce h PRO 311 Ca -0.44 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.47 1dce h PRO 311 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1dce h PRO 311 CO 0.77 0.00 -1.12 0.28 -0.23 0.00 0.00 178.00 177.70 1dce h VAL 312 N 0.00 1.16 -0.00 1.56 2.07 -1.91 -3.42 116.25 115.71 1dce h VAL 312 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1dce h VAL 312 Cb 0.81 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1dce h VAL 312 CO 0.00 0.61 -0.53 0.49 0.02 0.00 0.00 177.57 178.16 1dce n PHE 313 N -4.14 0.00 -3.93 1.57 3.01 -1.21 -4.93 117.46 107.82 1dce n PHE 313 Ca -0.23 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 57.94 1dce n PHE 313 Cb 0.79 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.25 1dce n PHE 313 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dce s MET 315 N -6.56 0.54 -0.41 0.00 -1.94 -1.25 -4.95 119.30 104.72 1dce s MET 315 Ca 0.13 -0.86 -0.41 0.00 -1.71 0.00 0.00 55.69 52.83 1dce s MET 315 Cb -0.05 -0.14 -0.16 0.00 2.01 0.00 0.00 34.83 36.48 1dce s MET 315 CO 0.90 0.00 2.00 -2.30 -0.01 0.00 0.00 175.02 175.60 1dce n PRO 316 N 1.12 0.54 -0.47 2.03 -0.02 -1.26 -1.39 135.00 135.55 1dce n PRO 316 Ca -0.20 0.17 0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1dce n PRO 316 Cb 0.56 -1.89 0.76 0.00 -0.02 0.00 0.00 33.50 32.91 1dce n PRO 316 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dce h GLU 317 N 9.01 0.03 0.00 -0.52 4.57 -1.46 -1.71 114.58 124.50 1dce h GLU 317 Ca -0.27 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1dce h GLU 317 Cb 1.36 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1dce h GLU 317 CO 1.03 0.02 -0.16 1.05 -1.18 0.00 0.00 179.01 179.76 1dce h GLU 318 N 0.03 0.00 -0.06 1.92 4.11 -1.88 0.62 114.58 119.33 1dce h GLU 318 Ca 0.72 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.93 1dce h GLU 318 Cb 2.79 0.00 0.02 0.00 0.50 0.00 0.00 28.75 32.06 1dce h GLU 318 CO -0.05 0.16 -0.84 0.28 0.07 0.00 0.00 179.01 178.63 1dce h VAL 319 N 0.00 1.31 -0.05 -1.06 2.07 -1.67 -2.86 116.25 114.00 1dce h VAL 319 Ca -0.00 -2.09 -0.06 0.00 0.82 0.00 0.00 66.70 65.36 1dce h VAL 319 Cb 0.62 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1dce h VAL 319 CO 0.02 0.64 -0.22 -0.07 0.02 0.00 0.00 177.57 177.96 1dce h LEU 320 N 0.34 0.28 -0.94 2.57 3.38 -1.30 -2.78 115.31 116.85 1dce h LEU 320 Ca -0.09 -0.66 0.27 0.00 0.09 0.00 0.00 57.88 57.49 1dce h LEU 320 Cb 1.49 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 42.02 1dce h LEU 320 CO 0.17 0.89 0.41 1.56 0.09 0.00 0.00 178.44 181.56 1dce h GLN 321 N -0.32 0.29 0.00 1.13 4.20 -1.00 0.23 115.11 119.64 1dce h GLN 321 Ca -0.02 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1dce h GLN 321 Cb 0.88 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1dce h GLN 321 CO 0.05 0.19 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.14 1dce h ARG 322 N 0.30 0.00 -0.44 1.46 2.43 -1.28 0.61 114.38 117.46 1dce h ARG 322 Ca 0.64 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1dce h ARG 322 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1dce h ARG 322 CO -0.61 0.17 0.00 1.33 -1.51 0.00 0.00 179.97 179.35 1dce n VAL 323 N -4.00 1.91 -3.89 0.20 0.24 -0.52 -4.95 118.33 107.32 1dce n VAL 323 Ca -0.02 -1.41 -0.30 0.00 -2.04 0.00 0.00 64.34 60.57 1dce n VAL 323 Cb 0.25 0.04 0.03 0.00 -1.47 0.00 0.00 33.84 32.69 1dce n VAL 323 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1dce n ASN 324 N 0.37 -5.01 -4.06 -1.34 5.15 0.20 -4.94 115.26 105.64 1dce n ASN 324 Ca 0.21 -0.76 -0.34 0.00 -0.60 0.00 0.00 54.58 53.10 1dce n ASN 324 Cb 0.82 -3.99 -0.13 0.00 -0.53 0.00 0.00 39.78 35.96 1dce n ASN 324 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1dce s VAL 325 N -3.30 2.92 -0.41 3.44 1.01 0.61 -4.97 120.40 119.70 1dce s VAL 325 Ca 0.67 -2.49 0.07 0.00 0.00 0.00 0.00 61.98 60.23 1dce s VAL 325 Cb -0.33 -3.03 0.23 0.00 0.00 0.00 0.00 36.38 33.26 1dce s VAL 325 CO 0.82 -0.71 0.53 0.00 0.00 0.00 0.00 175.10 175.74 1dce n GLN 326 N 4.08 0.62 -1.56 2.72 1.13 -1.26 -4.33 117.38 118.78 1dce n GLN 326 Ca 0.02 -3.05 -0.50 0.00 -1.94 0.00 0.00 57.00 51.54 1dce n GLN 326 Cb 0.40 -1.32 -0.04 0.00 0.11 0.00 0.00 30.24 29.38 1dce n GLN 326 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1dce n PRO 327 N 1.71 1.01 -2.53 -1.09 -0.05 -1.26 -4.94 135.00 127.84 1dce n PRO 327 Ca 0.21 0.36 -0.41 0.00 -0.05 0.00 0.00 63.50 63.61 1dce n PRO 327 Cb 0.53 -1.84 -0.04 0.00 -0.05 0.00 0.00 33.50 32.10 1dce n PRO 327 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 175.50 173.45 1dce s GLU 328 N -0.30 4.62 0.56 0.54 2.12 -1.26 -5.02 118.70 119.96 1dce s GLU 328 Ca 0.75 1.71 0.06 0.00 0.36 0.00 0.00 54.97 57.85 1dce s GLU 328 Cb -0.90 -3.27 0.07 0.00 0.26 0.00 0.00 34.13 30.30 1dce s GLU 328 CO 0.52 0.13 0.78 -0.51 -0.54 0.00 0.00 175.26 175.64 1dce s LEU 329 N -0.58 3.23 0.58 2.70 1.43 -1.26 -4.91 118.68 119.87 1dce s LEU 329 Ca 0.48 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 1dce s LEU 329 Cb -0.29 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1dce s LEU 329 CO 0.36 -1.29 1.05 -0.69 0.23 0.00 0.00 176.35 176.00 1dce s VAL 330 N -2.70 3.92 0.00 -1.59 1.01 -0.36 -5.03 120.40 115.65 1dce s VAL 330 Ca 0.61 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1dce s VAL 330 Cb -0.07 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1dce s VAL 330 CO 0.39 -0.52 0.00 -0.24 0.00 0.00 0.00 175.10 174.72