#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 0.33 0.46 -2.82 0.74 -1.26 -4.83 119.66 112.28 1dce s GLN 4 Ca 0.00 0.69 0.01 0.00 0.05 0.00 0.00 55.36 56.11 1dce s GLN 4 Cb 0.00 0.26 0.01 0.00 1.10 0.00 0.00 33.01 34.38 1dce s GLN 4 CO 0.00 -0.09 0.10 0.94 -0.55 0.00 0.00 175.29 175.69 1dce n GLN 5 N 4.33 0.88 -0.11 1.67 7.27 0.13 -4.95 117.38 126.60 1dce n GLN 5 Ca -0.14 -3.19 -0.05 0.00 0.07 0.00 0.00 57.00 53.69 1dce n GLN 5 Cb 0.55 0.72 0.02 0.00 2.41 0.00 0.00 30.24 33.94 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 0.19 0.06 3.69 1.57 -2.00 -3.37 116.57 116.71 1dce h LYS 6 Ca -0.35 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.16 1dce h LYS 6 Cb 1.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1dce h LYS 6 CO 0.58 0.12 -1.36 0.22 -0.57 0.00 0.00 179.45 178.45 1dce h ASP 7 N 0.19 0.20 -0.99 0.86 1.82 -1.91 -3.40 116.42 113.19 1dce h ASP 7 Ca 0.18 -0.74 0.00 0.00 -0.39 0.00 0.00 57.03 56.08 1dce h ASP 7 Cb 0.21 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.15 1dce h ASP 7 CO -0.24 1.57 0.02 0.55 -1.61 0.00 0.00 179.24 179.53 1dce n VAL 8 N -4.10 0.00 -4.20 2.25 3.14 -1.26 -4.52 118.33 109.64 1dce n VAL 8 Ca -0.28 -0.05 -0.28 0.00 -2.96 0.00 0.00 64.34 60.77 1dce n VAL 8 Cb 0.81 0.05 -0.09 0.00 -1.06 0.00 0.00 33.84 33.55 1dce n VAL 8 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1dce s THR 9 N -2.83 3.62 -0.13 1.55 -1.32 -1.26 0.17 115.64 115.43 1dce s THR 9 Ca 0.01 -1.29 -0.06 0.00 -1.21 0.00 0.00 61.69 59.14 1dce s THR 9 Cb -0.00 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.20 1dce s THR 9 CO 0.01 0.02 0.08 -0.63 -2.21 0.00 0.00 174.62 171.88 1dce s ILE 10 N -1.45 4.97 -0.41 5.08 1.01 -1.26 -4.51 121.20 124.62 1dce s ILE 10 Ca 0.25 0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.63 1dce s ILE 10 Cb -0.10 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1dce s ILE 10 CO 0.17 0.57 1.02 -0.75 0.00 0.00 0.00 174.94 175.95 1dce s LYS 11 N -0.57 3.79 -0.48 2.79 2.20 -1.26 -4.03 119.74 122.18 1dce s LYS 11 Ca 0.11 0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 56.11 1dce s LYS 11 Cb -0.12 -3.85 0.04 0.00 -1.51 0.00 0.00 37.83 32.40 1dce s LYS 11 CO 0.02 -1.13 0.63 -1.12 -0.36 0.00 0.00 175.35 173.39 1dce s SER 12 N 2.10 6.26 0.00 1.43 0.01 -1.26 -4.95 113.70 117.29 1dce s SER 12 Ca 0.42 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1dce s SER 12 Cb -0.10 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1dce s SER 12 CO 0.24 -0.85 0.00 -0.90 0.41 0.00 0.00 173.24 172.14 1dce n ASP 13 N 6.23 0.00 0.00 2.44 5.75 -1.26 -4.75 116.55 124.96 1dce n ASP 13 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1dce n ASP 13 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1dce n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dce n ALA 14 N 0.00 0.00 -1.87 2.12 0.00 -1.26 -5.10 120.51 114.40 1dce n ALA 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1dce n ALA 14 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1dce n ALA 14 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dce s PRO 15 N 2.30 4.18 -0.12 0.00 0.02 -1.26 -4.84 135.00 135.29 1dce s PRO 15 Ca 0.00 2.41 0.14 0.00 0.02 0.00 0.00 61.00 63.58 1dce s PRO 15 Cb 0.00 -3.48 0.32 0.00 0.02 0.00 0.00 34.50 31.36 1dce s PRO 15 CO 0.00 -0.73 1.16 -0.40 -0.33 0.00 0.00 177.00 176.69 1dce n ASP 16 N 5.20 1.53 -4.10 2.53 3.85 -1.26 -3.30 116.55 120.99 1dce n ASP 16 Ca 0.16 -3.03 -0.13 0.00 -0.71 0.00 0.00 54.79 51.08 1dce n ASP 16 Cb 0.39 -0.41 -0.11 0.00 -1.35 0.00 0.00 41.12 39.64 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 -2.07 0.64 -0.14 2.12 2.01 -1.26 -5.10 115.64 111.84 1dce s THR 17 Ca 0.30 -1.31 -0.23 0.00 0.31 0.00 0.00 61.69 60.76 1dce s THR 17 Cb 0.29 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1dce s THR 17 CO -0.04 -0.48 0.71 -0.22 -0.69 0.00 0.00 174.62 173.89 1dce s LEU 18 N -1.95 4.22 -0.78 4.42 2.96 -1.26 -4.96 118.68 121.33 1dce s LEU 18 Ca -0.04 1.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1dce s LEU 18 Cb -0.06 -3.06 0.32 0.00 0.50 0.00 0.00 46.19 43.89 1dce s LEU 18 CO -0.01 -0.25 1.29 0.18 -1.32 0.00 0.00 176.35 176.25 1dce n LEU 19 N 4.60 5.61 -0.26 -0.68 4.77 -1.26 -4.85 117.00 124.92 1dce n LEU 19 Ca 0.00 -5.53 -0.06 0.00 -0.03 0.00 0.00 56.01 50.39 1dce n LEU 19 Cb 0.50 -0.84 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 1dce n LEU 19 CO 0.46 2.18 1.06 0.25 -1.33 0.00 0.00 177.39 180.02 1dce h LEU 20 N 3.68 0.94 -0.26 2.23 5.85 -1.99 -2.44 115.31 123.32 1dce h LEU 20 Ca 0.29 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1dce h LEU 20 Cb 0.46 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1dce h LEU 20 CO 0.99 0.81 0.13 -0.08 -0.34 0.00 0.00 178.44 179.94 1dce h GLU 21 N 1.00 0.37 -0.98 1.25 4.81 -1.99 -0.76 114.58 118.28 1dce h GLU 21 Ca 0.24 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.54 1dce h GLU 21 Cb 0.12 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 1dce h GLU 21 CO -0.03 0.37 0.62 0.87 -0.73 0.00 0.00 179.01 180.11 1dce h LYS 22 N 0.29 0.93 -0.37 1.92 1.57 -1.90 -0.87 116.57 118.14 1dce h LYS 22 Ca 0.09 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 1dce h LYS 22 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1dce h LYS 22 CO -0.01 0.62 -0.40 0.45 -0.57 0.00 0.00 179.45 179.54 1dce h HIS 23 N 0.96 1.11 -0.15 -1.35 3.86 -1.07 -1.10 115.15 117.41 1dce h HIS 23 Ca 0.48 -0.34 -0.11 0.00 -1.16 0.00 0.00 60.37 59.23 1dce h HIS 23 Cb 0.49 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1dce h HIS 23 CO -0.00 1.17 -0.41 0.00 0.86 0.00 0.00 177.93 179.55 1dce h ALA 24 N 0.76 1.03 -0.16 2.45 0.00 -0.82 -2.28 119.26 120.24 1dce h ALA 24 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1dce h ALA 24 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1dce h ALA 24 CO 0.10 0.61 -0.48 -0.44 0.00 0.00 0.00 179.25 179.03 1dce h ASP 25 N 0.28 0.44 0.20 0.00 3.32 -0.76 -2.45 116.42 117.46 1dce h ASP 25 Ca 0.02 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1dce h ASP 25 Cb 0.85 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1dce h ASP 25 CO 0.07 0.86 -0.17 0.22 -1.72 0.00 0.00 179.24 178.50 1dce h TYR 26 N 0.33 -0.44 -0.27 4.55 3.20 -0.97 -2.29 116.97 121.07 1dce h TYR 26 Ca 0.02 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 1dce h TYR 26 Cb 0.97 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1dce h TYR 26 CO 0.03 -0.26 -0.48 0.82 -1.64 0.00 0.00 178.16 176.63 1dce h ILE 27 N -0.39 1.29 -0.11 1.81 1.08 -1.44 -1.82 117.51 117.94 1dce h ILE 27 Ca -0.01 -1.68 0.01 0.00 -0.39 0.00 0.00 64.86 62.80 1dce h ILE 27 Cb 0.35 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1dce h ILE 27 CO -0.02 0.54 0.02 0.00 -0.69 0.00 0.00 178.15 178.00 1dce h ALA 28 N 0.88 0.10 -0.48 1.87 0.00 -1.35 -2.81 119.26 117.47 1dce h ALA 28 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dce h ALA 28 Cb 1.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dce h ALA 28 CO 0.10 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 1dce n SER 29 N -5.09 4.20 0.00 0.00 3.41 -0.87 -4.45 113.62 110.82 1dce n SER 29 Ca -0.05 -2.51 -0.13 0.00 -0.26 0.00 0.00 58.87 55.93 1dce n SER 29 Cb 0.06 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.36 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 3.17 0.02 0.00 7.33 3.20 -1.05 -2.43 116.97 127.21 1dce h TYR 30 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dce h TYR 30 Cb 1.39 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1dce h TYR 30 CO 0.71 0.32 0.00 0.41 -1.64 0.00 0.00 178.16 177.96 1dce n GLY 31 N -0.25 -0.61 0.00 1.82 0.00 -1.26 -2.85 105.19 102.03 1dce n GLY 31 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1dce n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dce n SER 32 N -0.95 0.85 -0.30 1.61 7.64 -1.03 -4.44 113.62 116.99 1dce n SER 32 Ca 0.13 -0.97 0.08 0.00 1.01 0.00 0.00 58.87 59.13 1dce n SER 32 Cb 0.06 0.05 0.24 0.00 -1.01 0.00 0.00 64.21 63.55 1dce n SER 32 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1dce h LYS 33 N 0.00 0.60 0.00 1.43 1.57 -1.29 -3.47 116.57 115.41 1dce h LYS 33 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dce h LYS 33 Cb 0.05 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1dce h LYS 33 CO 0.00 0.40 0.00 1.17 -0.57 0.00 0.00 179.45 180.45 1dce n LYS 34 N -4.87 0.00 -0.91 3.15 4.81 -1.26 -5.05 118.16 114.03 1dce n LYS 34 Ca 0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.58 1dce n LYS 34 Cb 0.47 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.48 1dce n LYS 34 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1dce n ASP 35 N 0.00 -0.62 0.00 3.14 -0.08 -1.26 -5.10 116.55 112.63 1dce n ASP 35 Ca 0.00 -1.77 0.00 0.00 -1.51 0.00 0.00 54.79 51.51 1dce n ASP 35 Cb 0.00 0.18 0.00 0.00 2.34 0.00 0.00 41.12 43.64 1dce n ASP 35 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1dce n ASP 36 N 0.03 0.00 -0.04 1.67 8.00 -1.26 -5.00 116.55 119.95 1dce n ASP 36 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1dce n ASP 36 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1dce n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dce n TYR 37 N 0.00 -0.55 0.23 1.24 4.19 -1.26 -2.48 117.16 118.53 1dce n TYR 37 Ca 0.00 0.00 0.10 0.00 3.31 0.00 0.00 57.90 61.31 1dce n TYR 37 Cb 0.00 0.10 0.48 0.00 0.49 0.00 0.00 39.34 40.41 1dce n TYR 37 CO 0.00 0.00 0.00 -0.85 0.91 0.00 0.00 176.86 176.92 1dce n GLU 38 N -0.07 0.14 -0.32 2.98 -0.00 -1.26 -2.63 120.64 119.47 1dce n GLU 38 Ca 0.00 0.54 0.13 0.00 -0.00 0.00 0.00 57.16 57.83 1dce n GLU 38 Cb 0.00 -1.86 0.35 0.00 -0.00 0.00 0.00 31.44 29.93 1dce n GLU 38 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1dce h TYR 39 N 0.00 0.95 0.03 -1.84 3.20 -1.91 2.74 116.97 120.14 1dce h TYR 39 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dce h TYR 39 Cb 0.12 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1dce h TYR 39 CO 0.00 0.27 -0.02 0.00 -1.64 0.00 0.00 178.16 176.78 1dce n MET 41 N -4.78 0.27 -0.07 0.00 2.81 -0.71 -1.88 117.12 112.75 1dce n MET 41 Ca -0.09 0.09 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1dce n MET 41 Cb 0.33 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.45 1dce n MET 41 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dce n SER 42 N -1.31 2.58 -0.37 7.83 7.64 0.91 -4.59 113.62 126.32 1dce n SER 42 Ca 0.09 -1.75 0.34 0.00 1.01 0.00 0.00 58.87 58.56 1dce n SER 42 Cb 0.17 -0.09 0.69 0.00 -1.01 0.00 0.00 64.21 63.97 1dce n SER 42 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dce h GLU 43 N 2.97 0.11 0.00 1.43 4.57 -1.36 0.12 114.58 122.42 1dce h GLU 43 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1dce h GLU 43 Cb 0.70 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1dce h GLU 43 CO 0.00 0.07 0.01 2.48 -1.18 0.00 0.00 179.01 180.39 1dce n TYR 44 N -4.33 0.46 -0.22 0.92 0.18 -1.26 -2.53 117.16 110.37 1dce n TYR 44 Ca 0.28 0.24 0.00 0.00 1.88 0.00 0.00 57.90 60.30 1dce n TYR 44 Cb 1.24 -0.87 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 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 -1.97 1.19 -0.36 -3.48 -0.00 0.39 -4.66 117.00 108.11 1dce n LEU 45 Ca -0.01 -1.19 0.06 0.00 -0.00 0.00 0.00 56.01 54.87 1dce n LEU 45 Cb 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.60 1dce n LEU 45 CO 0.06 0.30 0.66 -1.14 -0.00 0.00 0.00 177.39 177.26 1dce n ARG 46 N -0.21 -0.09 0.09 1.47 3.00 -1.05 0.56 116.66 120.43 1dce n ARG 46 Ca 0.00 1.54 0.13 0.00 -0.00 0.00 0.00 57.85 59.52 1dce n ARG 46 Cb 0.19 -2.30 0.63 0.00 0.00 0.00 0.00 32.46 30.97 1dce n ARG 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1dce h MET 47 N 0.00 0.09 0.16 -0.14 4.05 -1.54 0.45 114.93 117.99 1dce h MET 47 Ca 0.48 -0.01 -0.25 0.00 -0.28 0.00 0.00 59.70 59.65 1dce h MET 47 Cb 0.74 -0.02 0.02 0.00 -0.80 0.00 0.00 31.60 31.53 1dce h MET 47 CO -1.01 0.06 -1.16 0.77 0.23 0.00 0.00 176.91 175.80 1dce h SER 48 N 0.09 0.51 -0.80 1.39 0.02 -0.19 -2.27 113.55 112.31 1dce h SER 48 Ca 0.15 -0.92 0.13 0.00 -0.84 0.00 0.00 61.79 60.31 1dce h SER 48 Cb 0.48 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.77 1dce h SER 48 CO -0.01 1.54 0.40 1.23 -1.14 0.00 0.00 176.83 178.85 1dce h GLY 49 N -0.10 1.26 1.01 -3.77 0.00 -0.58 -0.23 103.07 100.65 1dce h GLY 49 Ca -0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1dce h GLY 49 CO 0.15 -0.00 0.49 -2.08 0.00 0.00 0.00 176.54 175.09 1dce h VAL 50 N 0.62 1.22 -0.94 4.60 2.07 -0.15 -1.96 116.25 121.70 1dce h VAL 50 Ca 0.42 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1dce h VAL 50 Cb 0.54 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1dce h VAL 50 CO -0.33 0.22 0.56 0.22 0.02 0.00 0.00 177.57 178.26 1dce h TYR 51 N 1.08 1.25 -0.13 1.57 3.20 -0.61 0.39 116.97 123.73 1dce h TYR 51 Ca 0.29 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1dce h TYR 51 Cb -0.06 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 37.80 1dce h TYR 51 CO -0.01 0.84 0.02 -1.49 -1.64 0.00 0.00 178.16 175.87 1dce h TRP 52 N 1.30 0.23 -0.30 -3.82 6.55 -0.90 0.40 115.95 119.42 1dce h TRP 52 Ca 0.34 -0.03 -0.07 0.00 0.95 0.00 0.00 58.89 60.08 1dce h TRP 52 Cb -0.04 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.19 1dce h TRP 52 CO 0.01 0.41 -0.07 0.78 -1.05 0.00 0.00 178.44 178.52 1dce h GLY 53 N -0.02 0.62 0.86 1.49 0.00 -1.09 -2.54 103.07 102.40 1dce h GLY 53 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1dce h GLY 53 CO 0.00 0.47 -0.11 1.41 0.00 0.00 0.00 176.54 178.31 1dce h LEU 54 N 0.34 -0.29 -0.31 3.11 3.38 -0.89 -1.90 115.31 118.75 1dce h LEU 54 Ca 0.08 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1dce h LEU 54 Cb 0.56 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1dce h LEU 54 CO 0.03 -0.17 0.10 0.74 0.09 0.00 0.00 178.44 179.23 1dce h THR 55 N -0.24 0.89 -0.59 0.22 2.02 -1.01 -0.62 112.91 113.58 1dce h THR 55 Ca 0.01 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1dce h THR 55 Cb 0.23 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1dce h THR 55 CO -0.03 0.04 0.10 1.62 0.37 0.00 0.00 175.52 177.62 1dce h VAL 56 N 0.22 1.25 -0.35 3.16 3.04 -1.45 0.05 116.25 122.16 1dce h VAL 56 Ca 0.14 -0.96 -0.01 0.00 -1.01 0.00 0.00 66.70 64.87 1dce h VAL 56 Cb 0.13 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 30.07 1dce h VAL 56 CO -0.16 0.35 0.19 0.24 -1.01 0.00 0.00 177.57 177.18 1dce h MET 57 N 0.90 0.50 -0.40 4.17 2.07 -1.01 -1.71 114.93 119.46 1dce h MET 57 Ca 0.19 -0.06 -0.09 0.00 -2.07 0.00 0.00 59.70 57.67 1dce h MET 57 Cb 0.39 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 30.01 1dce h MET 57 CO 0.01 0.42 -0.11 0.22 1.07 0.00 0.00 176.91 178.52 1dce h ASP 58 N 0.44 0.70 -0.09 1.22 3.58 -0.75 0.11 116.42 121.63 1dce h ASP 58 Ca 0.12 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.39 1dce h ASP 58 Cb 0.07 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 1dce h ASP 58 CO -0.02 0.84 0.06 -0.07 -2.88 0.00 0.00 179.24 177.17 1dce h LEU 59 N 0.65 0.03 -2.10 2.28 3.38 -0.46 0.51 115.31 119.59 1dce h LEU 59 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1dce h LEU 59 Cb 0.57 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1dce h LEU 59 CO 0.04 0.02 0.00 0.23 0.09 0.00 0.00 178.44 178.81 1dce n MET 60 N -4.52 2.58 -1.65 1.13 2.81 -0.60 -0.80 117.12 116.07 1dce n MET 60 Ca -0.01 -1.91 -0.19 0.00 -1.81 0.00 0.00 57.70 53.78 1dce n MET 60 Cb 0.15 -1.56 -0.07 0.00 -0.71 0.00 0.00 33.22 31.02 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 1.07 1.56 1.28 3.03 0.00 0.17 -4.88 105.19 107.42 1dce n GLY 61 Ca 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.50 0.86 -0.14 1.61 6.02 0.27 -4.79 117.38 118.72 1dce n GLN 62 Ca -0.19 -2.68 0.09 0.00 -0.01 0.00 0.00 57.00 54.21 1dce n GLN 62 Cb 0.63 -0.80 0.42 0.00 1.02 0.00 0.00 30.24 31.51 1dce n GLN 62 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1dce h LEU 63 N 1.16 0.52 -2.70 1.08 5.85 -1.85 -2.32 115.31 117.06 1dce h LEU 63 Ca -0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1dce h LEU 63 Cb 1.51 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1dce h LEU 63 CO 0.10 0.33 0.00 1.12 -0.34 0.00 0.00 178.44 179.64 1dce h HIS 64 N 0.59 0.00 0.00 1.25 2.07 -1.93 0.31 115.15 117.44 1dce h HIS 64 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1dce h HIS 64 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 1dce h HIS 64 CO -0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 1dce n ARG 65 N -3.01 0.00 -3.94 5.12 1.74 -0.87 -4.81 116.66 110.89 1dce n ARG 65 Ca -0.02 0.34 -0.21 0.00 -0.77 0.00 0.00 57.85 57.18 1dce n ARG 65 Cb 0.09 -1.50 -0.03 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 -2.99 3.10 -0.92 5.56 -1.94 0.10 -4.98 119.30 117.23 1dce s MET 66 Ca 0.05 -0.98 -0.20 0.00 -1.71 0.00 0.00 55.69 52.84 1dce s MET 66 Cb 0.06 -2.70 0.11 0.00 2.01 0.00 0.00 34.83 34.31 1dce s MET 66 CO 0.17 0.32 1.17 -0.80 -0.01 0.00 0.00 175.02 175.87 1dce s ASN 67 N -3.96 6.55 0.10 3.03 0.02 -1.26 -4.92 114.94 114.50 1dce s ASN 67 Ca 0.36 -1.80 -0.21 0.00 -1.02 0.00 0.00 52.86 50.18 1dce s ASN 67 Cb -0.08 -2.43 -0.11 0.00 0.02 0.00 0.00 41.25 38.64 1dce s ASN 67 CO 0.27 -1.19 1.72 0.50 0.02 0.00 0.00 177.10 178.42 1dce h LYS 68 N 9.11 0.14 0.21 -0.60 3.64 -1.94 -2.83 116.57 124.30 1dce h LYS 68 Ca 0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1dce h LYS 68 Cb 1.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1dce h LYS 68 CO 1.18 0.14 -0.10 1.49 -2.27 0.00 0.00 179.45 179.88 1dce h GLU 69 N 0.11 -0.28 -0.97 1.90 4.81 -1.99 0.18 114.58 118.35 1dce h GLU 69 Ca 0.04 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1dce h GLU 69 Cb 0.03 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 1dce h GLU 69 CO -0.01 -0.18 0.64 0.93 -0.73 0.00 0.00 179.01 179.66 1dce h GLU 70 N -0.29 1.19 -0.74 1.92 5.08 -1.99 0.16 114.58 119.91 1dce h GLU 70 Ca -0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1dce h GLU 70 Cb 0.22 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1dce h GLU 70 CO 0.04 0.79 0.40 0.82 -1.00 0.00 0.00 179.01 180.07 1dce h ILE 71 N 1.23 1.23 -0.42 3.13 2.04 -0.87 0.46 117.51 124.31 1dce h ILE 71 Ca 0.38 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1dce h ILE 71 Cb 0.00 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1dce h ILE 71 CO -0.12 0.25 0.03 -0.07 0.00 0.00 0.00 178.15 178.25 1dce h LEU 72 N 1.03 0.63 0.16 1.44 4.07 0.66 0.50 115.31 123.80 1dce h LEU 72 Ca 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1dce h LEU 72 Cb 0.04 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1dce h LEU 72 CO -0.04 0.68 -0.08 0.58 -1.08 0.00 0.00 178.44 178.50 1dce h VAL 73 N 0.64 0.94 -0.99 1.22 2.07 0.08 -2.82 116.25 117.38 1dce h VAL 73 Ca 0.13 -1.02 0.17 0.00 0.82 0.00 0.00 66.70 66.81 1dce h VAL 73 Cb 0.35 1.51 -0.17 0.00 -1.52 0.00 0.00 31.29 31.46 1dce h VAL 73 CO 0.01 0.22 -0.32 0.33 0.02 0.00 0.00 177.57 177.83 1dce n PHE 74 N -4.96 0.19 0.15 1.57 7.35 0.15 -2.07 117.46 119.85 1dce n PHE 74 Ca -0.08 1.22 -0.13 0.00 -0.76 0.00 0.00 57.45 57.69 1dce n PHE 74 Cb 0.26 -0.97 -0.08 0.00 0.35 0.00 0.00 39.48 39.05 1dce n PHE 74 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1dce h ILE 75 N 0.00 0.70 -0.90 -2.13 2.04 -0.73 -2.35 117.51 114.15 1dce h ILE 75 Ca 0.41 -0.60 0.24 0.00 1.00 0.00 0.00 64.86 65.91 1dce h ILE 75 Cb 0.66 1.01 -0.14 0.00 -0.74 0.00 0.00 36.82 37.61 1dce h ILE 75 CO -1.00 0.12 0.31 0.50 0.00 0.00 0.00 178.15 178.07 1dce h LYS 76 N -0.75 0.25 0.00 2.37 3.64 -1.53 0.11 116.57 120.66 1dce h LYS 76 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1dce h LYS 76 Cb 0.50 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1dce h LYS 76 CO 0.07 0.17 0.00 0.77 -2.27 0.00 0.00 179.45 178.18 1dce h SER 77 N 0.26 0.00 -0.07 4.20 0.02 -0.90 -2.97 113.55 114.09 1dce h SER 77 Ca 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 1dce h SER 77 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1dce h SER 77 CO -0.63 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.06 1dce s GLN 79 N -1.94 4.52 0.36 0.00 0.74 -1.11 -1.27 119.66 120.96 1dce s GLN 79 Ca 0.34 1.65 -0.00 0.00 0.05 0.00 0.00 55.36 57.40 1dce s GLN 79 Cb 0.20 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 1dce s GLN 79 CO 0.31 -0.10 0.58 -1.01 -0.55 0.00 0.00 175.29 174.52 1dce s HIS 80 N 0.67 3.49 0.63 1.67 3.76 -0.06 -4.96 115.29 120.50 1dce s HIS 80 Ca 0.54 0.38 0.36 0.00 -0.15 0.00 0.00 55.06 56.20 1dce s HIS 80 Cb -0.27 -1.95 2.04 0.00 1.11 0.00 0.00 32.58 33.51 1dce s HIS 80 CO 0.30 0.06 2.24 0.93 -0.85 0.00 0.00 174.74 177.43 1dce h GLU 81 N 0.69 0.00 0.00 1.40 4.39 -1.97 1.47 114.58 120.56 1dce h GLU 81 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1dce h GLU 81 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1dce h GLU 81 CO 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.46 1dce n GLY 83 N 0.40 3.01 3.82 0.00 0.00 0.50 -4.10 105.19 108.83 1dce n GLY 83 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.67 2.13 0.11 -0.02 0.00 -1.26 -3.67 107.32 101.95 1dce s GLY 84 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 44.72 45.08 1dce s GLY 84 CO 0.00 0.60 0.03 -1.34 0.00 0.00 0.00 173.10 172.39 1dce s VAL 85 N -2.49 4.09 0.29 1.40 -7.23 -1.26 -0.88 120.40 114.31 1dce s VAL 85 Ca 0.62 -1.05 0.05 0.00 -1.81 0.00 0.00 61.98 59.78 1dce s VAL 85 Cb -0.13 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1dce s VAL 85 CO 0.32 0.05 0.42 -0.94 -0.31 0.00 0.00 175.10 174.64 1dce s SER 86 N -2.54 6.18 0.40 4.85 1.04 -0.40 -1.22 113.70 122.01 1dce s SER 86 Ca 0.27 0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.81 1dce s SER 86 Cb -0.11 -1.64 0.87 0.00 0.10 0.00 0.00 66.02 65.23 1dce s SER 86 CO 0.19 -0.23 1.98 0.00 0.98 0.00 0.00 173.24 176.17 1dce h ALA 87 N 1.02 1.82 -2.51 5.32 0.00 -1.83 -3.45 119.26 119.63 1dce h ALA 87 Ca -0.49 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1dce h ALA 87 Cb 1.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dce h ALA 87 CO 0.58 0.08 0.27 0.45 0.00 0.00 0.00 179.25 180.63 1dce n SER 88 N -4.48 -1.42 -4.67 0.00 2.88 -1.26 -1.44 113.62 103.24 1dce n SER 88 Ca 0.09 -1.90 -0.42 0.00 -1.33 0.00 0.00 58.87 55.30 1dce n SER 88 Cb 0.25 2.34 -0.03 0.00 -0.75 0.00 0.00 64.21 66.02 1dce n SER 88 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1dce s ILE 89 N -2.32 3.98 0.00 2.46 1.01 -1.26 -1.81 121.20 123.25 1dce s ILE 89 Ca 0.13 1.27 0.00 0.00 0.00 0.00 0.00 60.65 62.04 1dce s ILE 89 Cb -0.03 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1dce s ILE 89 CO 0.06 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1dce n GLY 90 N 3.68 0.98 3.95 6.18 0.00 -1.26 -5.06 105.19 113.66 1dce n GLY 90 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.38 1.45 0.19 1.61 3.76 -0.75 -5.04 115.29 114.13 1dce s HIS 91 Ca 0.00 0.13 -0.13 0.00 -0.15 0.00 0.00 55.06 54.91 1dce s HIS 91 Cb 0.00 -3.89 -0.07 0.00 1.11 0.00 0.00 32.58 29.73 1dce s HIS 91 CO 0.00 -2.50 0.57 -0.51 -0.85 0.00 0.00 174.74 171.44 1dce s ASP 92 N -4.89 6.76 0.69 1.40 1.11 -1.26 -4.77 116.67 115.71 1dce s ASP 92 Ca 0.73 1.04 -0.17 0.00 0.18 0.00 0.00 52.55 54.34 1dce s ASP 92 Cb -0.03 -2.27 0.00 0.00 1.07 0.00 0.00 42.92 41.68 1dce s ASP 92 CO 0.51 0.02 1.10 -0.81 1.18 0.00 0.00 175.17 177.17 1dce n PRO 93 N 0.38 0.72 -3.57 8.23 -0.04 -1.26 -4.27 135.00 135.19 1dce n PRO 93 Ca -0.03 0.30 -0.17 0.00 -0.04 0.00 0.00 63.50 63.57 1dce n PRO 93 Cb 0.52 -2.34 -0.07 0.00 -0.04 0.00 0.00 33.50 31.57 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 -1.67 -0.62 0.29 0.54 2.46 -0.36 -4.88 115.29 111.05 1dce s HIS 94 Ca 0.77 1.17 0.01 0.00 0.47 0.00 0.00 55.06 57.48 1dce s HIS 94 Cb -0.36 0.34 0.53 0.00 -0.13 0.00 0.00 32.58 32.96 1dce s HIS 94 CO 0.46 -0.53 1.86 1.25 -2.47 0.00 0.00 174.74 175.32 1dce h LEU 95 N 3.55 0.94 -0.35 8.88 5.85 -1.53 0.27 115.31 132.92 1dce h LEU 95 Ca -0.28 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1dce h LEU 95 Cb 1.15 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.93 1dce h LEU 95 CO 0.33 0.54 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.62 1dce h LEU 96 N 1.03 -0.90 0.00 2.25 -0.00 -1.93 0.95 115.31 116.70 1dce h LEU 96 Ca 0.46 0.17 -0.05 0.00 -0.00 0.00 0.00 57.88 58.46 1dce h LEU 96 Cb 0.38 0.43 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 1dce h LEU 96 CO -0.22 -0.29 -0.32 1.88 -0.00 0.00 0.00 178.44 179.49 1dce h TYR 97 N -0.23 0.00 0.45 1.13 -1.99 -1.75 -1.72 116.97 112.86 1dce h TYR 97 Ca 0.17 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.88 1dce h TYR 97 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1dce h TYR 97 CO -0.47 0.24 -0.22 1.15 -0.00 0.00 0.00 178.16 178.86 1dce h THR 98 N 0.00 0.55 -0.54 -2.88 2.02 -0.38 -0.75 112.91 110.94 1dce h THR 98 Ca -0.01 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1dce h THR 98 Cb 1.19 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1dce h THR 98 CO 0.03 0.02 0.31 0.25 0.37 0.00 0.00 175.52 176.50 1dce h LEU 99 N -0.67 0.66 -0.34 2.58 5.85 -0.59 -1.89 115.31 120.92 1dce h LEU 99 Ca -0.06 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1dce h LEU 99 Cb 0.50 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1dce h LEU 99 CO 0.10 0.55 -0.09 0.28 -0.34 0.00 0.00 178.44 178.94 1dce h SER 100 N 0.72 -0.34 -0.19 1.25 0.02 -1.28 -0.59 113.55 113.14 1dce h SER 100 Ca 0.19 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 1dce h SER 100 Cb 0.02 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1dce h SER 100 CO -0.03 -0.12 -0.03 0.00 -1.14 0.00 0.00 176.83 175.51 1dce h ALA 101 N 1.33 0.14 -0.86 3.77 0.00 -1.04 -1.26 119.26 121.34 1dce h ALA 101 Ca 0.17 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1dce h ALA 101 Cb 0.26 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1dce h ALA 101 CO -0.36 -0.46 0.56 0.28 0.00 0.00 0.00 179.25 179.28 1dce h VAL 102 N 0.03 1.02 -0.40 0.00 2.07 -1.06 -1.44 116.25 116.47 1dce h VAL 102 Ca 0.09 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1dce h VAL 102 Cb 0.13 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1dce h VAL 102 CO -0.18 0.17 -0.07 1.56 0.02 0.00 0.00 177.57 179.07 1dce h GLN 103 N 0.92 0.76 -0.73 1.57 4.20 -0.76 -0.85 115.11 120.23 1dce h GLN 103 Ca 0.38 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1dce h GLN 103 Cb 0.29 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1dce h GLN 103 CO -0.15 0.88 0.43 0.82 -0.67 0.00 0.00 178.83 180.15 1dce h ILE 104 N 0.58 1.21 0.00 2.54 2.04 -1.04 -1.84 117.51 121.00 1dce h ILE 104 Ca 0.11 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1dce h ILE 104 Cb 0.59 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1dce h ILE 104 CO 0.03 0.22 -0.35 -0.07 0.00 0.00 0.00 178.15 177.99 1dce h LEU 105 N 0.99 0.00 0.05 1.44 3.38 -0.94 -2.54 115.31 117.69 1dce h LEU 105 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1dce h LEU 105 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1dce h LEU 105 CO -0.05 0.35 -0.02 0.74 0.09 0.00 0.00 178.44 179.54 1dce h THR 106 N 0.00 1.13 -0.95 0.22 2.02 -0.96 0.11 112.91 114.47 1dce h THR 106 Ca -0.00 -0.60 0.25 0.00 0.77 0.00 0.00 66.41 66.83 1dce h THR 106 Cb 0.93 1.53 -0.13 0.00 -1.74 0.00 0.00 68.15 68.73 1dce h THR 106 CO 0.04 0.15 0.49 -0.07 0.37 0.00 0.00 175.52 176.51 1dce h LEU 107 N -0.34 0.47 -2.57 2.58 4.07 -1.15 -0.60 115.31 117.77 1dce h LEU 107 Ca -0.01 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1dce h LEU 107 Cb 0.30 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1dce h LEU 107 CO 0.01 -0.00 0.00 -1.22 -1.08 0.00 0.00 178.44 176.15 1dce n TYR 108 N -5.00 1.05 -4.01 1.13 0.53 -0.97 -4.97 117.16 104.91 1dce n TYR 108 Ca 0.26 -0.48 -0.38 0.00 -1.02 0.00 0.00 57.90 56.28 1dce n TYR 108 Cb 0.76 -0.08 0.02 0.00 -1.03 0.00 0.00 39.34 39.00 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 1.29 -3.30 -2.57 7.72 2.03 -0.23 -4.81 116.55 116.68 1dce n ASP 109 Ca 0.23 -1.05 -0.00 0.00 0.52 0.00 0.00 54.79 54.49 1dce n ASP 109 Cb 0.65 -1.27 0.06 0.00 -0.72 0.00 0.00 41.12 39.84 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 -1.53 0.70 -0.04 1.67 7.64 0.30 -4.95 113.62 117.41 1dce n SER 110 Ca -0.09 -2.06 0.04 0.00 1.01 0.00 0.00 58.87 57.76 1dce n SER 110 Cb 0.45 -0.16 0.40 0.00 -1.01 0.00 0.00 64.21 63.90 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 5.37 1.10 -0.24 0.44 3.07 -1.87 -2.12 117.51 123.27 1dce h ILE 111 Ca -0.24 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1dce h ILE 111 Cb 1.35 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1dce h ILE 111 CO 0.07 0.11 0.00 1.41 -1.05 0.00 0.00 178.15 178.69 1dce n HIS 112 N -4.47 0.68 0.28 0.16 8.25 -1.26 -2.81 115.22 116.06 1dce n HIS 112 Ca 0.04 -0.25 0.16 0.00 -0.26 0.00 0.00 57.72 57.41 1dce n HIS 112 Cb 0.07 -0.19 0.84 0.00 1.12 0.00 0.00 29.99 31.83 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 1.56 0.37 -2.89 1.59 2.07 -1.81 -3.45 116.25 113.69 1dce h VAL 113 Ca 0.00 -0.38 -0.55 0.00 0.82 0.00 0.00 66.70 66.59 1dce h VAL 113 Cb 0.88 1.27 -0.16 0.00 -1.52 0.00 0.00 31.29 31.75 1dce h VAL 113 CO 0.14 0.07 -0.77 -0.63 0.02 0.00 0.00 177.57 176.39 1dce s ILE 114 N -4.15 2.06 -0.34 4.57 1.01 -1.12 -4.68 121.20 118.55 1dce s ILE 114 Ca -0.03 -2.14 -0.29 0.00 0.00 0.00 0.00 60.65 58.20 1dce s ILE 114 Cb 0.13 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1dce s ILE 114 CO 0.54 -0.37 1.25 0.21 0.00 0.00 0.00 174.94 176.57 1dce s ASN 115 N -3.04 6.67 0.11 3.58 3.04 -1.26 -4.93 114.94 119.11 1dce s ASN 115 Ca 0.22 1.03 0.01 0.00 0.04 0.00 0.00 52.86 54.15 1dce s ASN 115 Cb -0.05 -2.54 -0.20 0.00 -1.54 0.00 0.00 41.25 36.92 1dce s ASN 115 CO 0.09 -1.11 1.24 1.62 -3.04 0.00 0.00 177.10 175.90 1dce h VAL 116 N 6.02 1.56 0.00 -5.21 3.04 -1.95 -2.61 116.25 117.11 1dce h VAL 116 Ca -0.25 -3.07 -0.05 0.00 -1.01 0.00 0.00 66.70 62.32 1dce h VAL 116 Cb 1.09 2.80 -0.01 0.00 -2.01 0.00 0.00 31.29 33.16 1dce h VAL 116 CO 1.05 0.89 -0.25 0.44 -1.01 0.00 0.00 177.57 178.69 1dce h ASP 117 N 0.06 0.00 -0.04 3.17 3.32 -2.00 -2.37 116.42 118.57 1dce h ASP 117 Ca -0.08 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1dce h ASP 117 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1dce h ASP 117 CO 0.17 0.25 -0.09 0.50 -1.72 0.00 0.00 179.24 178.34 1dce h LYS 118 N 0.00 0.13 -0.79 3.56 1.63 -1.86 -2.53 116.57 116.71 1dce h LYS 118 Ca -0.00 -0.09 0.18 0.00 -0.85 0.00 0.00 60.65 59.89 1dce h LYS 118 Cb 0.56 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.07 1dce h LYS 118 CO 0.03 0.69 -0.02 0.28 -3.45 0.00 0.00 179.45 176.98 1dce h VAL 119 N -0.40 0.29 -0.32 2.00 2.07 -1.39 0.14 116.25 118.64 1dce h VAL 119 Ca -0.00 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1dce h VAL 119 Cb 0.69 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1dce h VAL 119 CO 0.02 0.02 0.14 0.58 0.02 0.00 0.00 177.57 178.34 1dce h VAL 120 N 0.08 0.95 -0.02 2.57 2.07 -1.37 0.42 116.25 120.95 1dce h VAL 120 Ca 0.43 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.70 1dce h VAL 120 Cb 0.76 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1dce h VAL 120 CO -0.71 0.05 -0.67 0.00 0.02 0.00 0.00 177.57 176.27 1dce h ALA 121 N 1.18 0.85 -0.13 1.67 0.00 -1.00 0.26 119.26 122.09 1dce h ALA 121 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dce h ALA 121 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dce h ALA 121 CO -0.12 0.81 0.08 -0.92 0.00 0.00 0.00 179.25 179.10 1dce h TYR 122 N 0.06 0.15 -0.16 0.00 3.20 -0.07 -1.48 116.97 118.67 1dce h TYR 122 Ca -0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1dce h TYR 122 Cb 1.19 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1dce h TYR 122 CO 0.01 0.09 0.08 0.28 -1.64 0.00 0.00 178.16 176.98 1dce h VAL 123 N 0.16 1.00 -0.60 1.81 2.07 -0.73 -0.79 116.25 119.18 1dce h VAL 123 Ca 0.05 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1dce h VAL 123 Cb -0.01 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1dce h VAL 123 CO -0.02 0.03 0.41 1.56 0.02 0.00 0.00 177.57 179.58 1dce h GLN 124 N 0.17 0.17 0.00 1.57 4.20 -0.32 -2.44 115.11 118.46 1dce h GLN 124 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1dce h GLN 124 Cb 0.01 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1dce h GLN 124 CO -0.04 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 178.90 1dce h SER 125 N 0.18 0.00 0.34 1.46 4.64 -0.04 -2.87 113.55 117.26 1dce h SER 125 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1dce h SER 125 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1dce h SER 125 CO -0.05 0.00 -0.40 0.18 -0.87 0.00 0.00 176.83 175.69 1dce n LEU 126 N -2.30 0.81 -4.73 5.97 4.77 -0.92 -4.90 117.00 115.70 1dce n LEU 126 Ca 0.04 -0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 1dce n LEU 126 Cb 0.33 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1dce n LEU 126 CO 0.25 0.17 0.80 -1.58 -1.33 0.00 0.00 177.39 175.70 1dce s GLN 127 N -2.75 4.55 0.47 3.23 0.74 -1.09 -2.06 119.66 122.76 1dce s GLN 127 Ca 0.17 1.68 0.03 0.00 0.05 0.00 0.00 55.36 57.30 1dce s GLN 127 Cb 0.18 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.98 1dce s GLN 127 CO 0.62 -0.02 0.67 0.15 -0.55 0.00 0.00 175.29 176.16 1dce s LYS 128 N 0.20 2.81 0.25 1.67 -0.14 0.28 -4.97 119.74 119.83 1dce s LYS 128 Ca 0.52 -0.81 -0.07 0.00 -1.36 0.00 0.00 55.97 54.25 1dce s LYS 128 Cb -0.28 -2.60 0.44 0.00 -1.68 0.00 0.00 37.83 33.71 1dce s LYS 128 CO 0.32 -0.42 1.62 0.93 -0.76 0.00 0.00 175.35 177.04 1dce h GLU 129 N 0.36 0.06 -0.01 1.68 3.07 -1.95 -1.86 114.58 115.93 1dce h GLU 129 Ca -0.43 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1dce h GLU 129 Cb 1.28 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1dce h GLU 129 CO 0.52 0.04 0.00 -0.40 -1.40 0.00 0.00 179.01 177.77 1dce n ASP 130 N -5.41 0.20 0.00 1.42 5.68 -1.26 -4.89 116.55 112.28 1dce n ASP 130 Ca 0.14 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1dce n ASP 130 Cb 0.48 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1dce n ASP 130 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dce n GLY 131 N 0.97 2.83 3.64 6.12 0.00 -0.70 -4.19 105.19 113.86 1dce n GLY 131 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.37 2.01 -0.06 1.61 1.04 -1.26 -3.95 113.70 111.72 1dce s SER 132 Ca 0.00 1.07 0.03 0.00 0.48 0.00 0.00 55.95 57.53 1dce s SER 132 Cb 0.00 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1dce s SER 132 CO 0.00 -3.50 -0.15 -0.36 0.98 0.00 0.00 173.24 170.21 1dce s PHE 133 N -2.93 1.65 0.46 5.02 0.40 -1.26 1.00 117.98 122.33 1dce s PHE 133 Ca 0.67 -0.56 -0.09 0.00 -0.60 0.00 0.00 56.93 56.34 1dce s PHE 133 Cb -0.17 -1.15 -0.05 0.00 0.51 0.00 0.00 43.02 42.15 1dce s PHE 133 CO 0.58 -0.24 0.82 0.00 0.70 0.00 0.00 175.22 177.08 1dce s ALA 134 N 0.36 3.32 0.22 5.36 0.00 -0.88 -3.32 121.76 126.82 1dce s ALA 134 Ca -0.10 -0.25 0.25 0.00 0.00 0.00 0.00 51.96 51.85 1dce s ALA 134 Cb -0.14 -2.74 1.10 0.00 0.00 0.00 0.00 23.12 21.33 1dce s ALA 134 CO 0.04 -0.21 1.90 0.78 0.00 0.00 0.00 175.76 178.27 1dce h GLY 135 N 0.73 0.00 -1.74 0.00 0.00 -1.63 -3.46 103.07 96.96 1dce h GLY 135 Ca -0.47 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.22 1dce h GLY 135 CO 0.63 0.00 0.89 2.09 0.00 0.00 0.00 176.54 180.15 1dce n ASP 136 N -3.46 -0.94 0.33 0.19 5.68 -1.26 -1.41 116.55 115.68 1dce n ASP 136 Ca -0.00 -1.06 0.22 0.00 -0.50 0.00 0.00 54.79 53.45 1dce n ASP 136 Cb 0.37 1.42 1.18 0.00 -1.14 0.00 0.00 41.12 42.95 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 1.89 0.00 -0.00 2.12 -2.65 -1.93 -1.80 117.51 115.14 1dce h ILE 137 Ca -0.17 -0.02 0.00 0.00 1.03 0.00 0.00 64.86 65.69 1dce h ILE 137 Cb 1.04 1.00 0.00 0.00 -2.05 0.00 0.00 36.82 36.81 1dce h ILE 137 CO 0.26 0.00 -0.01 0.79 0.03 0.00 0.00 178.15 179.23 1dce n TRP 138 N -3.04 0.00 0.00 0.16 7.02 -1.26 -4.95 117.44 115.37 1dce n TRP 138 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1dce n TRP 138 Cb 0.08 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 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 1.12 1.06 3.69 6.99 0.00 -0.68 -5.04 105.19 112.33 1dce n GLY 139 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1dce n GLY 139 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dce n GLU 140 N -2.00 2.48 -3.67 1.61 2.13 -1.26 -4.82 120.64 115.10 1dce n GLU 140 Ca 0.00 0.89 -0.35 0.00 0.66 0.00 0.00 57.16 58.36 1dce n GLU 140 Cb 0.00 -2.71 -0.08 0.00 0.27 0.00 0.00 31.44 28.92 1dce n GLU 140 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dce s ILE 141 N 1.30 5.38 -0.14 6.31 -1.09 -1.26 -1.66 121.20 130.04 1dce s ILE 141 Ca 0.78 0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 59.34 1dce s ILE 141 Cb -0.59 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1dce s ILE 141 CO 0.36 0.42 0.40 -0.62 -1.23 0.00 0.00 174.94 174.27 1dce s ASP 142 N 0.43 -0.40 0.62 3.58 -1.08 -1.21 -4.78 116.67 113.83 1dce s ASP 142 Ca 0.10 0.75 0.35 0.00 -0.52 0.00 0.00 52.55 53.23 1dce s ASP 142 Cb -0.12 0.78 2.04 0.00 -1.46 0.00 0.00 42.92 44.16 1dce s ASP 142 CO -0.00 -0.17 2.29 0.71 0.52 0.00 0.00 175.17 178.52 1dce h THR 143 N 4.43 0.34 -0.31 1.71 1.35 -1.05 0.67 112.91 120.05 1dce h THR 143 Ca -0.27 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.68 1dce h THR 143 Cb 1.18 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1dce h THR 143 CO 0.27 0.00 0.30 -0.09 -0.25 0.00 0.00 175.52 175.74 1dce h ARG 144 N 0.00 0.00 0.00 4.72 2.43 -1.92 -1.91 114.38 117.70 1dce h ARG 144 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1dce h ARG 144 Cb 0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1dce h ARG 144 CO -0.00 0.00 -1.21 0.74 -1.51 0.00 0.00 179.97 177.99 1dce h PHE 145 N 0.00 0.00 -0.03 2.20 0.05 -1.14 -1.09 116.94 116.93 1dce h PHE 145 Ca 0.15 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.96 1dce h PHE 145 Cb 0.74 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.66 1dce h PHE 145 CO 0.00 0.45 -0.11 0.77 -0.18 0.00 0.00 178.31 179.24 1dce h SER 146 N 0.00 -0.32 0.37 2.17 0.02 -1.40 -0.66 113.55 113.73 1dce h SER 146 Ca -0.11 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1dce h SER 146 Cb 1.44 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.09 1dce h SER 146 CO 0.04 -0.15 -0.49 0.15 -1.14 0.00 0.00 176.83 175.23 1dce h PHE 147 N -0.17 -1.39 -0.97 3.45 3.57 -1.33 -1.99 116.94 118.12 1dce h PHE 147 Ca 0.05 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.73 1dce h PHE 147 Cb 0.24 0.56 -0.09 0.00 2.79 0.00 0.00 35.95 39.45 1dce h PHE 147 CO -0.19 -0.62 0.61 0.00 -2.23 0.00 0.00 178.31 175.88 1dce h ALA 149 N 1.60 -0.88 -0.23 0.00 0.00 -1.02 0.52 119.26 119.26 1dce h ALA 149 Ca 0.51 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1dce h ALA 149 Cb 0.78 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dce h ALA 149 CO -0.28 -0.93 -0.30 -0.24 0.00 0.00 0.00 179.25 177.50 1dce h VAL 150 N -1.01 1.28 -0.06 0.00 3.04 -1.26 -1.86 116.25 116.39 1dce h VAL 150 Ca -0.09 -1.36 -0.00 0.00 -1.01 0.00 0.00 66.70 64.24 1dce h VAL 150 Cb 0.71 1.43 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1dce h VAL 150 CO 0.15 0.43 0.03 0.00 -1.01 0.00 0.00 177.57 177.16 1dce h ALA 151 N 1.28 0.07 0.15 3.17 0.00 -0.73 -0.07 119.26 123.13 1dce h ALA 151 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dce h ALA 151 Cb 0.73 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dce h ALA 151 CO 0.06 -0.39 -0.11 1.15 0.00 0.00 0.00 179.25 179.95 1dce h THR 152 N 0.01 0.76 -0.76 0.00 2.02 -0.74 -2.26 112.91 111.93 1dce h THR 152 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1dce h THR 152 Cb 0.07 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1dce h THR 152 CO -0.00 0.00 0.35 -0.07 0.37 0.00 0.00 175.52 176.16 1dce h LEU 153 N -0.27 1.01 -0.76 2.58 3.38 -1.34 -2.42 115.31 117.50 1dce h LEU 153 Ca -0.01 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1dce h LEU 153 Cb 0.24 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1dce h LEU 153 CO -0.00 0.87 0.43 0.00 0.09 0.00 0.00 178.44 179.83 1dce h ALA 154 N 1.28 1.05 0.00 1.53 0.00 -0.82 0.24 119.26 122.54 1dce h ALA 154 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1dce h ALA 154 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dce h ALA 154 CO -0.03 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.26 1dce h LEU 155 N 0.77 0.00 -0.19 0.00 3.38 -0.91 -2.32 115.31 116.04 1dce h LEU 155 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1dce h LEU 155 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1dce h LEU 155 CO -0.21 0.00 -0.83 0.18 0.09 0.00 0.00 178.44 177.67 1dce n LEU 156 N -2.70 1.13 0.00 1.67 4.77 -0.37 -4.99 117.00 116.52 1dce n LEU 156 Ca 0.01 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1dce n LEU 156 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1dce n LEU 156 CO 0.24 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1dce n GLY 157 N 1.44 0.42 2.29 -0.72 0.00 0.68 -4.96 105.19 104.34 1dce n GLY 157 Ca 0.05 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.96 3.04 0.28 1.61 5.02 -0.21 -4.75 118.16 120.18 1dce n LYS 158 Ca 0.00 -4.00 0.14 0.00 -2.02 0.00 0.00 58.31 52.43 1dce n LYS 158 Cb 0.00 -2.07 0.81 0.00 -0.02 0.00 0.00 35.03 33.75 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 2.35 0.00 -1.55 -0.35 5.85 -1.92 0.24 115.31 119.94 1dce h LEU 159 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1dce h LEU 159 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1dce h LEU 159 CO 0.62 0.08 0.00 0.44 -0.34 0.00 0.00 178.44 179.23 1dce h ASP 160 N 0.00 0.00 1.08 1.25 3.32 -1.94 -3.27 116.42 116.86 1dce h ASP 160 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dce h ASP 160 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1dce h ASP 160 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1dce h ALA 161 N 2.07 1.00 -1.14 3.45 0.00 -0.90 -3.45 119.26 120.30 1dce h ALA 161 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1dce h ALA 161 Cb 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1dce h ALA 161 CO 0.00 0.00 -0.45 0.96 0.00 0.00 0.00 179.25 179.76 1dce s ILE 162 N -3.24 1.97 -0.87 0.00 -4.36 -1.24 -4.89 121.20 108.58 1dce s ILE 162 Ca 0.07 -1.68 -0.24 0.00 -0.26 0.00 0.00 60.65 58.54 1dce s ILE 162 Cb 0.10 -2.65 0.06 0.00 1.25 0.00 0.00 42.46 41.22 1dce s ILE 162 CO 0.49 0.00 1.29 0.21 0.24 0.00 0.00 174.94 177.17 1dce s ASN 163 N -4.00 6.36 0.23 4.36 3.04 -1.26 -4.83 114.94 118.84 1dce s ASN 163 Ca 0.34 -1.15 -0.05 0.00 0.04 0.00 0.00 52.86 52.04 1dce s ASN 163 Cb 0.02 -2.52 0.24 0.00 -1.54 0.00 0.00 41.25 37.44 1dce s ASN 163 CO 0.19 -1.55 1.77 0.58 -3.04 0.00 0.00 177.10 175.06 1dce h VAL 164 N 6.31 1.25 0.06 -5.21 2.07 -1.90 -1.91 116.25 116.92 1dce h VAL 164 Ca -0.03 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1dce h VAL 164 Cb 1.03 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1dce h VAL 164 CO 1.30 0.34 -0.11 -0.08 0.02 0.00 0.00 177.57 179.05 1dce h GLU 165 N 0.99 -0.21 -0.60 1.57 4.81 -1.99 -1.85 114.58 117.31 1dce h GLU 165 Ca 0.22 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1dce h GLU 165 Cb 0.31 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1dce h GLU 165 CO -0.00 -0.14 0.03 -0.22 -0.73 0.00 0.00 179.01 177.95 1dce h LYS 166 N -0.21 1.02 -0.50 1.92 1.63 -1.91 -1.76 116.57 116.75 1dce h LYS 166 Ca 0.02 -0.30 0.10 0.00 -0.85 0.00 0.00 60.65 59.62 1dce h LYS 166 Cb 0.23 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 31.68 1dce h LYS 166 CO -0.07 0.98 0.02 0.00 -3.45 0.00 0.00 179.45 176.93 1dce h ALA 167 N 1.08 0.49 -0.77 5.00 0.00 -1.25 -0.74 119.26 123.07 1dce h ALA 167 Ca 0.18 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1dce h ALA 167 Cb 0.50 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1dce h ALA 167 CO 0.02 -0.38 0.46 0.82 0.00 0.00 0.00 179.25 180.17 1dce h ILE 168 N 0.13 1.22 -0.53 0.00 2.04 -1.10 -2.57 117.51 116.71 1dce h ILE 168 Ca 0.25 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1dce h ILE 168 Cb 0.38 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1dce h ILE 168 CO -0.41 0.23 0.16 -0.08 0.00 0.00 0.00 178.15 178.05 1dce h GLU 169 N 1.05 0.82 -0.79 2.37 4.81 -0.71 -1.41 114.58 120.73 1dce h GLU 169 Ca 0.27 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1dce h GLU 169 Cb -0.03 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1dce h GLU 169 CO -0.05 0.76 0.52 0.35 -0.73 0.00 0.00 179.01 179.86 1dce h PHE 170 N 0.73 0.98 -0.13 0.92 3.57 -0.94 -1.11 116.94 120.95 1dce h PHE 170 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1dce h PHE 170 Cb 0.28 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1dce h PHE 170 CO 0.02 0.60 -0.01 0.28 -2.23 0.00 0.00 178.31 176.97 1dce h VAL 171 N 1.04 1.26 0.00 1.41 2.07 -1.24 -1.76 116.25 119.04 1dce h VAL 171 Ca 0.30 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1dce h VAL 171 Cb -0.09 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dce h VAL 171 CO -0.08 0.25 -0.07 -0.07 0.02 0.00 0.00 177.57 177.62 1dce h LEU 172 N -0.05 0.00 0.00 2.57 3.38 -1.23 -0.26 115.31 119.73 1dce h LEU 172 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dce h LEU 172 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1dce h LEU 172 CO 0.01 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 1dce n SER 173 N -4.40 0.00 -1.91 -0.43 3.41 -0.43 -2.41 113.62 107.46 1dce n SER 173 Ca -0.03 -0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.43 1dce n SER 173 Cb 0.15 -0.25 0.26 0.00 -0.26 0.00 0.00 64.21 64.11 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 -3.11 3.98 0.56 0.00 0.00 -1.01 -1.86 119.30 117.87 1dce s MET 175 Ca 0.54 0.28 0.08 0.00 0.00 0.00 0.00 55.69 56.58 1dce s MET 175 Cb 0.44 -3.29 0.06 0.00 0.00 0.00 0.00 34.83 32.05 1dce s MET 175 CO 0.11 0.53 0.60 -0.80 0.00 0.00 0.00 175.02 175.47 1dce s ASN 176 N -0.51 4.87 0.58 1.11 0.02 0.38 -4.96 114.94 116.43 1dce s ASN 176 Ca 0.21 -1.05 0.36 0.00 -1.02 0.00 0.00 52.86 51.37 1dce s ASN 176 Cb -0.15 0.37 1.71 0.00 0.02 0.00 0.00 41.25 43.20 1dce s ASN 176 CO 0.10 -1.23 2.12 2.19 0.02 0.00 0.00 177.10 180.29 1dce h PHE 177 N 0.45 0.00 -0.28 2.20 -5.15 -1.97 -1.15 116.94 111.05 1dce h PHE 177 Ca -0.33 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.44 1dce h PHE 177 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.47 1dce h PHE 177 CO 0.70 0.02 0.00 -0.40 -2.00 0.00 0.00 178.31 176.63 1dce n ASP 178 N -3.16 2.30 0.00 -0.68 5.68 -1.26 -4.91 116.55 114.53 1dce n ASP 178 Ca -0.01 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1dce n ASP 178 Cb 0.23 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 1.25 1.70 1.17 6.12 0.00 -0.43 -4.28 105.19 110.72 1dce n GLY 179 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.91 3.18 -0.02 0.00 -1.26 -4.64 105.19 101.36 1dce n GLY 180 Ca 0.00 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.66 1.38 0.57 1.61 0.40 -1.26 -0.47 117.98 119.55 1dce s PHE 181 Ca 0.20 -0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1dce s PHE 181 Cb -0.01 -0.80 0.05 0.00 0.51 0.00 0.00 43.02 42.77 1dce s PHE 181 CO 0.13 0.07 0.44 0.20 0.70 0.00 0.00 175.22 176.75 1dce s GLY 182 N -1.35 2.37 0.24 4.36 0.00 -0.77 -3.67 107.32 108.50 1dce s GLY 182 Ca 0.02 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1dce s GLY 182 CO 0.02 -1.96 1.61 0.00 0.00 0.00 0.00 173.10 172.77 1dce s ARG 184 N -4.12 1.69 0.23 0.00 0.52 -1.26 -0.50 118.95 115.51 1dce s ARG 184 Ca -0.06 -1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 52.87 1dce s ARG 184 Cb 0.12 0.28 -0.10 0.00 0.52 0.00 0.00 34.95 35.78 1dce s ARG 184 CO 0.81 -0.61 1.43 -2.14 0.02 0.00 0.00 175.30 174.81 1dce s PRO 185 N -3.55 4.28 0.00 3.54 0.02 -1.26 -0.99 135.00 137.03 1dce s PRO 185 Ca 0.40 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1dce s PRO 185 Cb 0.03 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1dce s PRO 185 CO 0.25 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 1dce n GLY 186 N 2.40 1.21 3.86 0.52 0.00 -1.26 -5.05 105.19 106.86 1dce n GLY 186 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.09 6.56 0.54 1.61 0.01 -0.16 -5.03 113.70 114.14 1dce s SER 187 Ca 0.00 1.36 -0.19 0.00 1.31 0.00 0.00 55.95 58.43 1dce s SER 187 Cb 0.00 -2.42 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 1dce s SER 187 CO 0.00 -0.51 1.11 -1.61 0.41 0.00 0.00 173.24 172.64 1dce s GLU 188 N -4.00 3.41 0.33 12.44 2.02 -1.26 -3.62 118.70 128.02 1dce s GLU 188 Ca 0.55 1.55 -0.28 0.00 0.02 0.00 0.00 54.97 56.81 1dce s GLU 188 Cb -0.10 -2.02 -0.10 0.00 0.10 0.00 0.00 34.13 32.01 1dce s GLU 188 CO 0.32 -0.79 1.22 -1.12 0.02 0.00 0.00 175.26 174.91 1dce s SER 189 N -1.86 6.89 0.10 -0.19 0.01 -1.26 -4.12 113.70 113.26 1dce s SER 189 Ca 0.71 2.51 -0.23 0.00 1.31 0.00 0.00 55.95 60.25 1dce s SER 189 Cb -0.22 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.43 1dce s SER 189 CO 0.27 -0.43 0.58 -1.38 0.41 0.00 0.00 173.24 172.68 1dce s HIS 190 N -1.19 -0.50 0.20 2.43 -3.43 -1.24 -4.90 115.29 106.66 1dce s HIS 190 Ca 0.49 0.43 -0.10 0.00 -0.80 0.00 0.00 55.06 55.08 1dce s HIS 190 Cb -0.36 0.46 0.25 0.00 -1.43 0.00 0.00 32.58 31.50 1dce s HIS 190 CO 0.47 -0.76 1.76 0.00 -2.00 0.00 0.00 174.74 174.22 1dce h ALA 191 N 2.34 0.78 -0.98 -1.38 0.00 -1.05 -0.29 119.26 118.68 1dce h ALA 191 Ca -0.32 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1dce h ALA 191 Cb 1.26 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1dce h ALA 191 CO 0.40 -0.13 0.65 0.78 0.00 0.00 0.00 179.25 180.94 1dce h GLY 192 N 0.47 1.43 2.00 0.00 0.00 -1.92 -0.67 103.07 104.38 1dce h GLY 192 Ca 0.29 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1dce h GLY 192 CO -0.25 0.43 -0.49 -1.61 0.00 0.00 0.00 176.54 174.61 1dce h GLN 193 N 1.25 0.00 0.19 4.80 5.75 -1.39 -1.99 115.11 123.71 1dce h GLN 193 Ca 0.39 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.58 1dce h GLN 193 Cb -0.01 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.56 1dce h GLN 193 CO -0.12 0.49 -1.37 0.82 -2.65 0.00 0.00 178.83 176.01 1dce h ILE 194 N 0.00 1.39 0.04 2.39 2.04 -0.44 -1.83 117.51 121.10 1dce h ILE 194 Ca -0.00 -2.89 0.02 0.00 1.00 0.00 0.00 64.86 62.99 1dce h ILE 194 Cb 1.00 2.99 -0.03 0.00 -0.74 0.00 0.00 36.82 40.03 1dce h ILE 194 CO 0.06 0.86 -0.19 0.22 0.00 0.00 0.00 178.15 179.10 1dce h TYR 195 N 0.11 -0.51 -0.52 1.37 3.20 -1.00 0.99 116.97 120.61 1dce h TYR 195 Ca -0.20 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.75 1dce h TYR 195 Cb 2.07 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 40.51 1dce h TYR 195 CO 0.09 -0.28 0.24 0.00 -1.64 0.00 0.00 178.16 176.57 1dce h THR 198 N 0.38 1.45 0.22 0.00 1.35 -0.68 0.61 112.91 116.25 1dce h THR 198 Ca 0.03 -2.31 -0.01 0.00 -0.55 0.00 0.00 66.41 63.57 1dce h THR 198 Cb 0.91 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1dce h THR 198 CO 0.08 0.67 -0.11 1.23 -0.25 0.00 0.00 175.52 177.14 1dce h GLY 199 N 1.77 -0.31 -0.03 5.82 0.00 -0.80 0.12 103.07 109.64 1dce h GLY 199 Ca -0.02 0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.51 1dce h GLY 199 CO 0.11 -0.11 -0.22 -2.75 0.00 0.00 0.00 176.54 173.57 1dce h PHE 200 N -0.31 -0.55 0.00 5.60 3.57 0.02 -0.38 116.94 124.89 1dce h PHE 200 Ca -0.03 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1dce h PHE 200 Cb 0.24 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1dce h PHE 200 CO -0.06 -0.30 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.28 1dce h LEU 201 N -0.14 0.00 0.62 0.59 -0.00 -0.60 -1.72 115.31 114.05 1dce h LEU 201 Ca 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.05 1dce h LEU 201 Cb 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.11 1dce h LEU 201 CO -0.50 0.37 -0.30 0.00 -0.00 0.00 0.00 178.44 178.02 1dce h ALA 202 N 1.63 -0.83 -0.92 1.53 0.00 -0.20 0.57 119.26 121.05 1dce h ALA 202 Ca -0.00 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1dce h ALA 202 Cb 0.74 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1dce h ALA 202 CO 0.05 -0.90 0.59 0.82 0.00 0.00 0.00 179.25 179.81 1dce h ILE 203 N -0.95 0.73 -0.63 0.00 2.04 -0.64 -2.67 117.51 115.40 1dce h ILE 203 Ca -0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1dce h ILE 203 Cb 0.67 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1dce h ILE 203 CO 0.14 0.10 0.00 0.35 0.00 0.00 0.00 178.15 178.74 1dce n THR 204 N -4.57 2.08 -3.67 -0.27 -2.24 -0.69 -4.95 114.28 99.98 1dce n THR 204 Ca 0.19 -1.26 -0.23 0.00 -2.27 0.00 0.00 64.05 60.48 1dce n THR 204 Cb 0.60 0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.00 -3.56 -0.19 3.42 7.64 -1.01 -4.92 113.62 116.01 1dce n SER 205 Ca 0.26 -0.70 0.08 0.00 1.01 0.00 0.00 58.87 59.52 1dce n SER 205 Cb 0.98 -4.50 0.13 0.00 -1.01 0.00 0.00 64.21 59.80 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 -4.53 1.93 0.32 1.43 1.13 0.20 -4.75 117.38 113.12 1dce n GLN 206 Ca -0.14 -2.36 0.20 0.00 -1.94 0.00 0.00 57.00 52.76 1dce n GLN 206 Cb 0.61 -1.43 1.10 0.00 0.11 0.00 0.00 30.24 30.63 1dce n GLN 206 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1dce h LEU 207 N 0.32 0.00 -0.56 1.08 -0.00 -1.90 0.33 115.31 114.58 1dce h LEU 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1dce h LEU 207 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1dce h LEU 207 CO 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 178.44 178.48 1dce n HIS 208 N -3.28 0.43 0.21 1.13 1.44 -1.26 -2.43 115.22 111.45 1dce n HIS 208 Ca -0.03 0.19 0.10 0.00 -2.01 0.00 0.00 57.72 55.98 1dce n HIS 208 Cb 0.10 -0.81 0.16 0.00 0.12 0.00 0.00 29.99 29.56 1dce n HIS 208 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 1dce h GLN 209 N 0.00 0.00 -6.66 -1.40 5.75 -1.31 -3.45 115.11 108.04 1dce h GLN 209 Ca 0.00 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.98 1dce h GLN 209 Cb 0.18 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.74 1dce h GLN 209 CO 0.00 0.10 0.54 0.08 -2.65 0.00 0.00 178.83 176.91 1dce s VAL 210 N -3.18 3.63 -0.93 2.39 1.01 -1.02 -4.99 120.40 117.31 1dce s VAL 210 Ca 0.06 1.37 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 1dce s VAL 210 Cb 0.06 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.65 1dce s VAL 210 CO 0.68 0.22 1.24 0.21 0.00 0.00 0.00 175.10 177.45 1dce s ASN 211 N 0.11 6.51 0.15 3.32 3.84 -1.26 -4.88 114.94 122.73 1dce s ASN 211 Ca 0.52 -1.65 -0.16 0.00 0.21 0.00 0.00 52.86 51.78 1dce s ASN 211 Cb -0.32 -2.47 0.04 0.00 -0.55 0.00 0.00 41.25 37.95 1dce s ASN 211 CO 0.36 -1.30 1.78 0.28 -2.79 0.00 0.00 177.10 175.43 1dce h SER 212 N 9.32 0.27 -0.32 -4.21 0.02 -1.92 -0.24 113.55 116.48 1dce h SER 212 Ca 0.11 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1dce h SER 212 Cb 1.02 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1dce h SER 212 CO 1.24 0.20 0.20 0.44 -1.14 0.00 0.00 176.83 177.78 1dce h ASP 213 N 0.38 0.35 -0.11 3.07 3.32 -1.91 0.24 116.42 121.75 1dce h ASP 213 Ca 0.15 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1dce h ASP 213 Cb 0.06 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1dce h ASP 213 CO -0.11 0.25 -0.12 0.25 -1.72 0.00 0.00 179.24 177.79 1dce h LEU 214 N 0.42 0.31 -0.92 1.55 5.85 -1.84 -1.53 115.31 119.14 1dce h LEU 214 Ca 0.12 -0.49 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1dce h LEU 214 Cb -0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1dce h LEU 214 CO -0.04 0.74 -0.34 0.25 -0.34 0.00 0.00 178.44 178.71 1dce h LEU 215 N -0.12 0.39 -0.40 2.25 5.85 -1.12 -1.98 115.31 120.19 1dce h LEU 215 Ca 0.02 -0.15 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 1dce h LEU 215 Cb 0.65 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1dce h LEU 215 CO 0.03 0.71 -0.76 1.23 -0.34 0.00 0.00 178.44 179.31 1dce h GLY 216 N 1.10 0.37 0.91 3.75 0.00 -0.53 0.14 103.07 108.79 1dce h GLY 216 Ca 0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1dce h GLY 216 CO 0.06 0.49 -0.12 -0.25 0.00 0.00 0.00 176.54 176.72 1dce h TRP 217 N 0.22 -0.30 -1.01 5.60 7.01 -0.91 -0.17 115.95 126.39 1dce h TRP 217 Ca -0.03 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.15 1dce h TRP 217 Cb 1.34 0.10 -0.11 0.00 -2.10 0.00 0.00 29.16 28.39 1dce h TRP 217 CO 0.04 -0.11 0.61 2.35 -2.79 0.00 0.00 178.44 178.54 1dce h TRP 218 N -0.42 1.07 -0.04 2.65 7.01 -0.49 -1.50 115.95 124.22 1dce h TRP 218 Ca -0.03 0.03 -0.22 0.00 2.11 0.00 0.00 58.89 60.78 1dce h TRP 218 Cb 0.32 -0.32 0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1dce h TRP 218 CO -0.03 0.23 -0.88 -0.07 -2.79 0.00 0.00 178.44 174.89 1dce h LEU 219 N 0.76 0.66 -1.01 0.65 3.38 -0.90 -3.05 115.31 115.79 1dce h LEU 219 Ca 0.58 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1dce h LEU 219 Cb 0.92 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1dce h LEU 219 CO -0.39 1.27 -0.45 0.00 0.09 0.00 0.00 178.44 178.97 1dce n GLU 221 N -3.77 0.09 0.16 0.00 -0.58 -0.62 -2.36 120.64 113.56 1dce n GLU 221 Ca -0.01 0.24 0.13 0.00 -0.42 0.00 0.00 57.16 57.11 1dce n GLU 221 Cb 0.51 -1.50 0.50 0.00 -0.57 0.00 0.00 31.44 30.37 1dce n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dce h ARG 222 N 0.00 0.00 -6.24 3.49 2.47 -1.30 -3.44 114.38 109.36 1dce h ARG 222 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1dce h ARG 222 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1dce h ARG 222 CO 0.00 0.00 0.97 -1.14 0.56 0.00 0.00 179.97 180.36 1dce s GLN 223 N -3.34 4.22 0.36 0.04 0.74 -1.00 -2.08 119.66 118.60 1dce s GLN 223 Ca 0.05 1.95 0.01 0.00 0.05 0.00 0.00 55.36 57.41 1dce s GLN 223 Cb 0.10 -3.82 -0.03 0.00 1.10 0.00 0.00 33.01 30.36 1dce s GLN 223 CO 0.48 -0.74 0.56 -0.51 -0.55 0.00 0.00 175.29 174.53 1dce s LEU 224 N 3.51 3.96 0.53 3.68 1.43 -0.36 -4.95 118.68 126.47 1dce s LEU 224 Ca 0.64 0.38 0.33 0.00 -1.03 0.00 0.00 54.13 54.46 1dce s LEU 224 Cb -0.29 -3.25 1.49 0.00 0.03 0.00 0.00 46.19 44.18 1dce s LEU 224 CO 0.23 -0.37 1.84 -0.65 0.23 0.00 0.00 176.35 177.64 1dce h PRO 225 N 0.71 0.02 0.00 1.29 0.11 -1.95 0.88 132.00 133.06 1dce h PRO 225 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dce h PRO 225 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dce h PRO 225 CO 0.60 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1dce h SER 226 N 0.03 0.00 0.00 -2.05 4.64 -1.95 -3.46 113.55 110.76 1dce h SER 226 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1dce h SER 226 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1dce h SER 226 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1dce n GLY 227 N -0.55 2.03 3.77 -0.77 0.00 0.31 -4.54 105.19 105.45 1dce n GLY 227 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.54 1.77 -0.05 -0.02 0.00 -1.26 -3.47 107.32 101.75 1dce s GLY 228 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 44.72 45.02 1dce s GLY 228 CO 0.00 0.65 0.00 1.08 0.00 0.00 0.00 173.10 174.83 1dce s LEU 229 N -5.68 3.55 0.54 0.66 1.02 -1.26 -1.23 118.68 116.29 1dce s LEU 229 Ca 0.62 0.08 0.08 0.00 0.02 0.00 0.00 54.13 54.93 1dce s LEU 229 Cb -0.17 -1.91 0.06 0.00 0.02 0.00 0.00 46.19 44.19 1dce s LEU 229 CO 0.53 0.34 0.66 0.54 0.02 0.00 0.00 176.35 178.43 1dce s ASN 230 N -1.18 5.05 0.00 2.29 2.20 -0.89 -0.45 114.94 121.97 1dce s ASN 230 Ca 0.16 -0.89 0.23 0.00 -0.94 0.00 0.00 52.86 51.42 1dce s ASN 230 Cb -0.11 0.17 0.09 0.00 -2.00 0.00 0.00 41.25 39.40 1dce s ASN 230 CO 0.06 -1.18 1.13 0.61 -2.94 0.00 0.00 177.10 174.77 1dce n GLY 231 N -2.05 -1.07 3.64 0.45 0.00 -1.26 -4.75 105.19 100.15 1dce n GLY 231 Ca 0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.98 0.60 0.22 1.61 1.70 -1.26 -0.37 118.95 118.47 1dce s ARG 232 Ca 0.10 -0.31 -0.30 0.00 -0.47 0.00 0.00 55.73 54.74 1dce s ARG 232 Cb 0.17 0.22 -0.15 0.00 -0.57 0.00 0.00 34.95 34.61 1dce s ARG 232 CO 0.79 -0.27 1.03 -2.30 -1.08 0.00 0.00 175.30 173.46 1dce n PRO 233 N -0.40 1.09 -1.06 3.89 -0.02 -1.26 -2.83 135.00 134.40 1dce n PRO 233 Ca -0.07 0.38 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 1dce n PRO 233 Cb 0.62 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.24 -0.76 -4.03 -0.52 1.02 -1.26 -5.02 120.64 111.32 1dce n GLU 234 Ca 0.13 0.34 -0.22 0.00 -0.02 0.00 0.00 57.16 57.40 1dce n GLU 234 Cb 0.27 -4.01 -0.05 0.00 -0.02 0.00 0.00 31.44 27.64 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 -1.26 2.73 0.66 3.49 1.02 -1.13 -4.84 119.74 120.41 1dce s LYS 235 Ca 0.00 -1.23 -0.14 0.00 0.02 0.00 0.00 55.97 54.62 1dce s LYS 235 Cb 0.00 -2.45 -0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1dce s LYS 235 CO 0.00 0.26 1.08 -0.51 -0.92 0.00 0.00 175.35 175.26 1dce s LEU 236 N -3.87 3.33 0.56 3.17 1.43 -1.26 -4.75 118.68 117.28 1dce s LEU 236 Ca 0.36 1.84 -0.19 0.00 -1.03 0.00 0.00 54.13 55.10 1dce s LEU 236 Cb -0.06 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.58 1dce s LEU 236 CO 0.25 -1.49 1.14 -2.16 0.23 0.00 0.00 176.35 174.32 1dce s PRO 237 N -4.39 3.24 -0.12 1.29 0.04 -1.26 -4.34 135.00 129.47 1dce s PRO 237 Ca 0.63 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 63.16 1dce s PRO 237 Cb -0.17 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1dce s PRO 237 CO 0.45 -0.94 0.39 0.34 0.04 0.00 0.00 177.00 177.27 1dce s ASP 238 N -1.79 -0.38 0.30 6.66 -1.08 0.41 -4.76 116.67 116.03 1dce s ASP 238 Ca 0.73 0.64 0.01 0.00 -0.52 0.00 0.00 52.55 53.41 1dce s ASP 238 Cb -0.25 0.69 0.47 0.00 -1.46 0.00 0.00 42.92 42.38 1dce s ASP 238 CO 0.29 -0.22 1.86 -0.37 0.52 0.00 0.00 175.17 177.24 1dce h VAL 239 N 4.32 1.21 -0.17 1.11 -1.51 -1.39 0.48 116.25 120.30 1dce h VAL 239 Ca -0.27 -0.76 -0.04 0.00 -1.23 0.00 0.00 66.70 64.40 1dce h VAL 239 Cb 1.18 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1dce h VAL 239 CO 0.29 0.28 -0.06 0.00 -1.23 0.00 0.00 177.57 176.85 1dce h TYR 241 N 0.03 0.06 -0.45 0.00 0.99 -1.84 -1.85 116.97 113.91 1dce h TYR 241 Ca 0.04 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.64 1dce h TYR 241 Cb 0.52 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 38.22 1dce h TYR 241 CO 0.06 0.08 -0.25 0.77 -0.00 0.00 0.00 178.16 178.82 1dce h SER 242 N 0.06 0.97 -0.32 3.88 0.02 -0.65 0.53 113.55 118.05 1dce h SER 242 Ca 0.02 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1dce h SER 242 Cb 0.07 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1dce h SER 242 CO 0.00 1.16 0.19 -0.25 -1.14 0.00 0.00 176.83 176.79 1dce h TRP 243 N 0.80 0.43 -0.63 3.45 2.91 -0.89 -0.54 115.95 121.48 1dce h TRP 243 Ca 0.10 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.10 1dce h TRP 243 Cb 0.82 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.30 1dce h TRP 243 CO 0.05 0.32 0.33 -1.49 -1.03 0.00 0.00 178.44 176.62 1dce h TRP 244 N 0.41 0.88 -0.05 2.65 6.55 -1.03 0.34 115.95 125.70 1dce h TRP 244 Ca 0.11 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 1dce h TRP 244 Cb 0.02 -0.28 -0.00 0.00 -0.86 0.00 0.00 29.16 28.04 1dce h TRP 244 CO -0.04 0.64 0.00 0.28 -1.05 0.00 0.00 178.44 178.27 1dce h VAL 245 N 0.86 1.23 -0.67 1.49 2.07 -0.80 -1.04 116.25 119.39 1dce h VAL 245 Ca 0.22 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1dce h VAL 245 Cb 0.06 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1dce h VAL 245 CO -0.03 0.19 0.30 0.25 0.02 0.00 0.00 177.57 178.30 1dce h LEU 246 N -0.20 0.37 0.03 2.57 5.85 -0.84 0.20 115.31 123.29 1dce h LEU 246 Ca 0.01 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1dce h LEU 246 Cb 0.30 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1dce h LEU 246 CO 0.00 0.22 -0.01 0.00 -0.34 0.00 0.00 178.44 178.30 1dce h ALA 247 N 1.42 -0.04 -0.42 1.25 0.00 -0.91 -1.15 119.26 119.41 1dce h ALA 247 Ca 0.33 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1dce h ALA 247 Cb 0.36 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1dce h ALA 247 CO -0.28 -0.41 0.14 0.77 0.00 0.00 0.00 179.25 179.48 1dce h SER 248 N -0.27 0.15 -0.72 0.00 0.02 -0.95 -0.09 113.55 111.68 1dce h SER 248 Ca -0.00 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1dce h SER 248 Cb 0.25 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1dce h SER 248 CO 0.01 0.12 0.46 -0.07 -1.14 0.00 0.00 176.83 176.20 1dce h LEU 249 N 0.31 0.76 -0.58 5.07 4.07 -0.32 -1.71 115.31 122.91 1dce h LEU 249 Ca 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 1dce h LEU 249 Cb 0.19 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1dce h LEU 249 CO -0.20 0.53 0.29 0.50 -1.08 0.00 0.00 178.44 178.48 1dce h LYS 250 N 0.90 0.83 -0.52 1.13 1.63 -0.71 0.24 116.57 120.07 1dce h LYS 250 Ca 0.28 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1dce h LYS 250 Cb -0.01 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 1dce h LYS 250 CO -0.10 0.66 0.33 0.82 -3.45 0.00 0.00 179.45 177.71 1dce h ILE 251 N 0.79 1.15 -0.36 2.00 2.04 -0.69 -1.54 117.51 120.90 1dce h ILE 251 Ca 0.20 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1dce h ILE 251 Cb 0.10 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1dce h ILE 251 CO -0.03 0.15 0.00 2.30 0.00 0.00 0.00 178.15 180.57 1dce n ILE 252 N -4.70 0.47 -0.89 -0.67 -5.35 -0.67 -2.09 119.36 105.47 1dce n ILE 252 Ca 0.03 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1dce n ILE 252 Cb 0.04 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 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 1.13 0.53 0.53 3.28 0.00 -0.51 -4.76 105.19 105.40 1dce n GLY 253 Ca 0.14 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.59 0.74 0.31 1.61 5.12 0.74 -4.83 116.66 117.76 1dce n ARG 254 Ca 0.00 -2.13 0.18 0.00 -1.93 0.00 0.00 57.85 53.97 1dce n ARG 254 Cb 0.05 -0.97 0.98 0.00 -1.16 0.00 0.00 32.46 31.35 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 0.34 0.00 0.00 0.55 5.85 -1.85 -1.55 115.31 118.65 1dce h LEU 255 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1dce h LEU 255 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1dce h LEU 255 CO 0.02 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 1dce n HIS 256 N -3.42 0.00 1.33 1.25 1.44 -1.26 -3.03 115.22 111.53 1dce n HIS 256 Ca -0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 1dce n HIS 256 Cb 0.13 0.00 0.64 0.00 0.12 0.00 0.00 29.99 30.88 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 -0.98 0.00 -3.89 -1.40 8.01 -0.58 -4.80 117.44 113.79 1dce n TRP 257 Ca 0.22 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 56.09 1dce n TRP 257 Cb 0.10 -0.27 -0.04 0.00 -2.01 0.00 0.00 31.31 29.09 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 -2.62 5.39 -0.60 -0.99 1.10 -1.17 -4.84 121.20 117.48 1dce s ILE 258 Ca 0.25 -0.25 -0.28 0.00 -0.51 0.00 0.00 60.65 59.87 1dce s ILE 258 Cb 0.20 -3.59 0.02 0.00 0.15 0.00 0.00 42.46 39.24 1dce s ILE 258 CO 0.49 0.22 1.38 -0.62 -2.11 0.00 0.00 174.94 174.31 1dce s ASP 259 N -2.23 6.13 0.12 4.50 -1.08 -1.26 -4.92 116.67 117.94 1dce s ASP 259 Ca 0.32 0.14 -0.13 0.00 -0.52 0.00 0.00 52.55 52.35 1dce s ASP 259 Cb -0.13 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.73 1dce s ASP 259 CO 0.23 -1.73 1.47 0.03 0.52 0.00 0.00 175.17 175.68 1dce h ARG 260 N 10.87 0.80 -0.31 4.34 3.08 -1.94 -2.29 114.38 128.93 1dce h ARG 260 Ca -0.27 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.36 1dce h ARG 260 Cb 1.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1dce h ARG 260 CO 1.20 1.02 0.05 0.93 -1.07 0.00 0.00 179.97 182.10 1dce h GLU 261 N 0.58 0.51 -0.43 0.04 4.39 -1.97 -0.35 114.58 117.35 1dce h GLU 261 Ca 0.07 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1dce h GLU 261 Cb 0.83 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1dce h GLU 261 CO 0.07 0.60 0.21 0.87 -1.16 0.00 0.00 179.01 179.60 1dce h LYS 262 N 0.33 0.61 -0.30 2.33 1.57 -1.88 -1.85 116.57 117.39 1dce h LYS 262 Ca 0.09 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1dce h LYS 262 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1dce h LYS 262 CO 0.01 0.52 -0.12 1.25 -0.57 0.00 0.00 179.45 180.54 1dce h LEU 263 N 0.55 0.49 -0.06 2.94 5.85 -1.33 -2.32 115.31 121.43 1dce h LEU 263 Ca 0.15 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1dce h LEU 263 Cb 0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1dce h LEU 263 CO -0.02 0.64 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.54 1dce h ARG 264 N 0.47 -0.13 -0.37 1.25 2.43 -0.61 -1.26 114.38 116.15 1dce h ARG 264 Ca 0.09 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1dce h ARG 264 Cb 0.49 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 1dce h ARG 264 CO 0.03 -0.09 -0.10 0.77 -1.51 0.00 0.00 179.97 179.07 1dce h SER 265 N -0.14 -0.36 -0.70 -3.80 0.02 -1.20 -0.56 113.55 106.82 1dce h SER 265 Ca 0.06 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1dce h SER 265 Cb 0.21 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1dce h SER 265 CO -0.14 -0.13 0.45 0.15 -1.14 0.00 0.00 176.83 176.02 1dce h PHE 266 N -0.00 0.84 0.01 3.45 3.57 -1.16 0.15 116.94 123.80 1dce h PHE 266 Ca 0.18 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 1dce h PHE 266 Cb 0.28 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1dce h PHE 266 CO -0.34 0.50 -0.40 0.82 -2.23 0.00 0.00 178.31 176.66 1dce h ILE 267 N 0.89 1.52 -1.02 1.41 2.04 -0.39 -1.59 117.51 120.36 1dce h ILE 267 Ca 0.27 -2.05 0.25 0.00 1.00 0.00 0.00 64.86 64.34 1dce h ILE 267 Cb -0.02 2.77 -0.12 0.00 -0.74 0.00 0.00 36.82 38.71 1dce h ILE 267 CO -0.09 0.57 0.62 -0.07 0.00 0.00 0.00 178.15 179.18 1dce h LEU 268 N -0.38 0.61 -0.84 1.44 3.38 -1.13 -0.53 115.31 117.86 1dce h LEU 268 Ca -0.05 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dce h LEU 268 Cb 1.15 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dce h LEU 268 CO 0.08 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1dce n ALA 269 N -2.35 1.51 1.31 1.53 0.00 0.54 -2.41 120.51 120.64 1dce n ALA 269 Ca 0.27 0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.95 1dce n ALA 269 Cb 0.79 -1.36 0.54 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.57 4.44 -0.51 0.00 -0.21 -1.01 -2.22 119.66 117.58 1dce s GLN 271 Ca 0.25 2.06 -0.22 0.00 0.02 0.00 0.00 55.36 57.47 1dce s GLN 271 Cb 0.20 -3.10 0.04 0.00 1.00 0.00 0.00 33.01 31.15 1dce s GLN 271 CO 0.51 -0.06 0.81 0.34 -2.12 0.00 0.00 175.29 174.77 1dce s ASP 272 N -0.64 6.33 0.10 5.90 -1.08 -0.87 -4.85 116.67 121.55 1dce s ASP 272 Ca 0.48 -0.43 -0.34 0.00 -0.52 0.00 0.00 52.55 51.73 1dce s ASP 272 Cb -0.37 -2.38 -0.14 0.00 -1.46 0.00 0.00 42.92 38.57 1dce s ASP 272 CO 0.48 -1.04 1.57 -0.33 0.52 0.00 0.00 175.17 176.37 1dce h GLU 273 N 9.12 -0.79 -7.25 4.34 5.08 -1.90 -1.29 114.58 121.89 1dce h GLU 273 Ca -0.26 0.05 -0.47 0.00 -1.00 0.00 0.00 59.36 57.69 1dce h GLU 273 Cb 1.08 0.18 0.18 0.00 0.50 0.00 0.00 28.75 30.70 1dce h GLU 273 CO 1.01 -0.53 0.14 -1.21 -1.00 0.00 0.00 179.01 177.43 1dce s GLU 274 N -5.85 0.23 0.00 2.33 0.41 -1.26 -3.71 118.70 110.85 1dce s GLU 274 Ca -0.17 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.33 1dce s GLU 274 Cb 0.06 -1.68 0.00 0.00 -1.78 0.00 0.00 34.13 30.73 1dce s GLU 274 CO 0.61 -2.98 0.00 -2.37 -0.49 0.00 0.00 175.26 170.04 1dce n THR 275 N -4.41 0.00 -0.02 3.63 5.66 -1.26 -4.85 114.28 113.04 1dce n THR 275 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1dce n THR 275 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1dce n THR 275 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dce n GLY 276 N 0.00 -2.58 0.00 1.09 0.00 -0.49 -4.37 105.19 98.85 1dce n GLY 276 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.85 -0.08 3.42 -0.02 0.00 -1.26 -4.38 105.19 102.02 1dce n GLY 277 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.67 2.33 0.49 1.61 0.40 -1.26 -2.06 117.98 116.82 1dce s PHE 278 Ca 0.00 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1dce s PHE 278 Cb 0.00 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.33 1dce s PHE 278 CO 0.00 0.43 0.31 0.00 0.70 0.00 0.00 175.22 176.66 1dce s ALA 279 N -1.40 4.14 0.18 5.36 0.00 -0.94 -2.52 121.76 126.59 1dce s ALA 279 Ca 0.18 -1.48 -0.10 0.00 0.00 0.00 0.00 51.96 50.57 1dce s ALA 279 Cb -0.09 -0.62 0.09 0.00 0.00 0.00 0.00 23.12 22.51 1dce s ALA 279 CO 0.08 -0.31 1.71 0.38 0.00 0.00 0.00 175.76 177.62 1dce h ASP 280 N 1.01 0.98 -5.36 0.00 2.03 -1.90 -3.43 116.42 109.75 1dce h ASP 280 Ca -0.40 -0.22 -0.15 0.00 -0.73 0.00 0.00 57.03 55.53 1dce h ASP 280 Cb 1.29 -0.26 -0.14 0.00 -0.83 0.00 0.00 39.33 39.39 1dce h ASP 280 CO 0.62 0.94 -0.51 -0.13 -1.03 0.00 0.00 179.24 179.13 1dce s ARG 281 N -5.35 1.03 0.28 4.15 0.52 -1.26 -1.14 118.95 117.18 1dce s ARG 281 Ca -0.12 -1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 53.45 1dce s ARG 281 Cb 0.14 0.30 -0.12 0.00 0.52 0.00 0.00 34.95 35.79 1dce s ARG 281 CO 0.83 -0.33 1.54 -2.30 0.02 0.00 0.00 175.30 175.06 1dce n PRO 282 N -0.15 2.52 -0.90 3.54 -0.02 -1.26 -1.68 135.00 137.05 1dce n PRO 282 Ca -0.06 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1dce n PRO 282 Cb 0.63 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 2.16 0.79 4.02 -1.23 0.00 -1.26 -4.12 105.19 105.54 1dce n GLY 283 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.59 5.09 0.11 1.61 1.01 -0.68 -5.06 116.67 116.16 1dce s ASP 284 Ca 0.00 -0.66 -0.30 0.00 0.71 0.00 0.00 52.55 52.30 1dce s ASP 284 Cb 0.00 0.02 -0.06 0.00 1.01 0.00 0.00 42.92 43.89 1dce s ASP 284 CO 0.00 -1.31 1.09 -0.04 0.21 0.00 0.00 175.17 175.12 1dce s MET 285 N -4.69 4.56 0.71 8.23 -1.94 -1.26 -4.69 119.30 120.22 1dce s MET 285 Ca 0.61 1.64 -0.11 0.00 -1.71 0.00 0.00 55.69 56.12 1dce s MET 285 Cb -0.07 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.45 1dce s MET 285 CO 0.39 -0.02 1.07 0.14 -0.01 0.00 0.00 175.02 176.59 1dce s VAL 286 N 0.37 3.79 0.30 -6.03 -7.23 -1.26 -4.47 120.40 105.87 1dce s VAL 286 Ca 0.52 0.58 -0.20 0.00 -1.81 0.00 0.00 61.98 61.07 1dce s VAL 286 Cb -0.27 -3.46 0.03 0.00 0.56 0.00 0.00 36.38 33.24 1dce s VAL 286 CO 0.31 -0.76 0.73 1.51 -0.31 0.00 0.00 175.10 176.59 1dce s ASP 287 N -4.08 -0.20 0.04 4.85 -4.77 -1.05 -4.92 116.67 106.55 1dce s ASP 287 Ca 0.58 -0.74 -0.19 0.00 -3.30 0.00 0.00 52.55 48.91 1dce s ASP 287 Cb -0.12 0.76 -0.16 0.00 -1.09 0.00 0.00 42.92 42.31 1dce s ASP 287 CO 0.54 -1.43 1.29 -0.65 0.70 0.00 0.00 175.17 175.61 1dce h PRO 288 N 2.00 0.46 -0.53 2.11 0.11 -1.97 -2.48 132.00 131.69 1dce h PRO 288 Ca -0.22 -0.30 0.10 0.00 0.11 0.00 0.00 66.00 65.69 1dce h PRO 288 Cb 1.25 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.29 1dce h PRO 288 CO 0.27 0.91 -0.30 0.35 -0.21 0.00 0.00 178.00 179.02 1dce h PHE 289 N 0.07 -0.81 0.00 0.65 3.57 -1.93 0.12 116.94 118.61 1dce h PHE 289 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1dce h PHE 289 Cb 0.91 0.44 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1dce h PHE 289 CO 0.10 -0.36 0.00 0.45 -2.23 0.00 0.00 178.31 176.27 1dce h HIS 290 N -0.17 0.00 0.15 0.41 3.86 -1.78 -2.41 115.15 115.21 1dce h HIS 290 Ca 0.22 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.16 1dce h HIS 290 Cb 0.53 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.03 1dce h HIS 290 CO -0.58 0.00 -1.15 1.15 0.86 0.00 0.00 177.93 178.22 1dce h THR 291 N 0.00 1.35 -0.65 2.45 2.02 -0.63 0.21 112.91 117.65 1dce h THR 291 Ca 0.00 -2.49 0.06 0.00 0.77 0.00 0.00 66.41 64.75 1dce h THR 291 Cb 0.47 2.88 -0.06 0.00 -1.74 0.00 0.00 68.15 69.71 1dce h THR 291 CO 0.00 0.74 0.35 0.25 0.37 0.00 0.00 175.52 177.23 1dce h LEU 292 N 0.06 0.51 -0.34 2.58 5.85 -0.77 -1.46 115.31 121.74 1dce h LEU 292 Ca -0.19 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1dce h LEU 292 Cb 1.86 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1dce h LEU 292 CO 0.22 0.32 -0.36 -0.26 -0.34 0.00 0.00 178.44 178.02 1dce h PHE 293 N 0.64 0.00 -0.20 1.25 0.05 -1.24 0.26 116.94 117.69 1dce h PHE 293 Ca 0.30 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 62.03 1dce h PHE 293 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1dce h PHE 293 CO -0.09 0.36 -0.08 0.78 -0.18 0.00 0.00 178.31 179.10 1dce h GLY 294 N 3.11 0.45 0.76 -1.45 0.00 -0.60 -1.66 103.07 103.68 1dce h GLY 294 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1dce h GLY 294 CO 0.05 0.36 0.01 -2.22 0.00 0.00 0.00 176.54 174.73 1dce h ILE 295 N 0.12 1.23 -0.74 2.60 1.08 -1.06 -2.45 117.51 118.30 1dce h ILE 295 Ca 0.05 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1dce h ILE 295 Cb 0.56 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 1dce h ILE 295 CO 0.03 0.20 0.47 0.00 -0.69 0.00 0.00 178.15 178.16 1dce h ALA 296 N 0.76 1.45 -0.08 1.87 0.00 -0.54 -0.74 119.26 121.98 1dce h ALA 296 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dce h ALA 296 Cb 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dce h ALA 296 CO 0.00 0.50 -0.02 0.78 0.00 0.00 0.00 179.25 180.51 1dce h GLY 297 N 1.01 0.17 0.26 0.00 0.00 -1.26 -0.89 103.07 102.37 1dce h GLY 297 Ca 0.27 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.56 1dce h GLY 297 CO -0.06 0.13 0.17 1.41 0.00 0.00 0.00 176.54 178.19 1dce h LEU 298 N -0.18 0.09 -0.85 3.11 3.38 -1.23 0.15 115.31 119.78 1dce h LEU 298 Ca 0.02 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1dce h LEU 298 Cb 0.42 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1dce h LEU 298 CO 0.01 0.06 0.56 -1.28 0.09 0.00 0.00 178.44 177.88 1dce h SER 299 N 0.32 0.97 0.94 -0.43 0.87 -0.93 -1.07 113.55 114.22 1dce h SER 299 Ca 0.31 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1dce h SER 299 Cb 0.44 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1dce h SER 299 CO -0.36 0.71 -0.15 0.25 -0.53 0.00 0.00 176.83 176.74 1dce h LEU 300 N 1.15 0.00 -0.36 2.23 5.85 -0.41 -1.00 115.31 122.77 1dce h LEU 300 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1dce h LEU 300 Cb -0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1dce h LEU 300 CO -0.07 0.15 -0.06 0.18 -0.34 0.00 0.00 178.44 178.30 1dce n LEU 301 N -3.31 0.62 0.00 2.25 4.77 0.46 -4.90 117.00 116.88 1dce n LEU 301 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1dce n LEU 301 Cb 0.38 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1dce n LEU 301 CO 0.31 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1dce n GLY 302 N 1.18 1.00 3.61 -0.72 0.00 -0.38 -5.06 105.19 104.83 1dce n GLY 302 Ca 0.18 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 -0.09 3.65 0.29 1.61 2.56 -0.75 -4.83 118.70 121.13 1dce s GLU 303 Ca 0.00 1.24 0.26 0.00 0.00 0.00 0.00 54.97 56.47 1dce s GLU 303 Cb 0.00 -4.03 0.93 0.00 2.00 0.00 0.00 34.13 33.03 1dce s GLU 303 CO 0.00 -1.47 1.76 1.05 -0.56 0.00 0.00 175.26 176.04 1dce h GLU 304 N 10.82 0.00 -0.06 4.30 4.11 -1.92 -2.25 114.58 129.58 1dce h GLU 304 Ca -0.30 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.03 1dce h GLU 304 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1dce h GLU 304 CO 1.05 0.00 -0.42 1.96 0.07 0.00 0.00 179.01 181.67 1dce h GLN 305 N 0.00 0.14 -6.22 1.06 4.20 -1.98 -3.43 115.11 108.87 1dce h GLN 305 Ca 0.00 -0.07 -0.57 0.00 0.06 0.00 0.00 58.65 58.07 1dce h GLN 305 Cb 0.55 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1dce h GLN 305 CO 0.00 0.54 -0.03 0.42 -0.67 0.00 0.00 178.83 179.09 1dce s ILE 306 N -4.10 4.75 0.64 2.54 1.01 -0.85 -4.88 121.20 120.31 1dce s ILE 306 Ca -0.04 1.22 -0.18 0.00 0.00 0.00 0.00 60.65 61.66 1dce s ILE 306 Cb 0.14 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1dce s ILE 306 CO 0.76 0.54 1.23 -0.54 0.00 0.00 0.00 174.94 176.93 1dce s LYS 307 N -1.03 2.68 0.20 2.79 1.02 0.02 -4.88 119.74 120.54 1dce s LYS 307 Ca 0.29 1.86 -0.30 0.00 0.02 0.00 0.00 55.97 57.84 1dce s LYS 307 Cb -0.19 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 1dce s LYS 307 CO 0.19 -1.44 1.37 -2.14 -0.92 0.00 0.00 175.35 172.40 1dce s PRO 308 N -3.49 4.34 0.04 -1.68 0.02 -1.26 -4.87 135.00 128.10 1dce s PRO 308 Ca 0.78 2.14 0.06 0.00 0.02 0.00 0.00 61.00 64.00 1dce s PRO 308 Cb -0.32 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 1dce s PRO 308 CO 0.38 -0.33 -0.11 0.54 -0.33 0.00 0.00 177.00 177.14 1dce s VAL 309 N 0.21 3.28 0.27 3.83 0.11 -1.26 -0.52 120.40 126.31 1dce s VAL 309 Ca 0.59 -1.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.30 1dce s VAL 309 Cb -0.38 -2.44 -0.09 0.00 -1.53 0.00 0.00 36.38 31.93 1dce s VAL 309 CO 0.39 0.30 1.02 -0.55 -3.33 0.00 0.00 175.10 172.92 1dce s SER 310 N -1.63 7.44 0.00 3.54 0.15 -0.78 -4.75 113.70 117.67 1dce s SER 310 Ca 0.17 2.10 0.27 0.00 0.70 0.00 0.00 55.95 59.20 1dce s SER 310 Cb -0.11 -2.62 0.97 0.00 -1.71 0.00 0.00 66.02 62.56 1dce s SER 310 CO 0.08 -0.01 1.73 -0.81 1.20 0.00 0.00 173.24 175.43 1dce n PRO 311 N 1.27 0.20 -0.09 5.44 -0.04 -1.26 -1.54 135.00 138.98 1dce n PRO 311 Ca -0.01 -0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.17 1dce n PRO 311 Cb 0.46 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1dce n PRO 311 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dce h VAL 312 N 0.17 1.01 0.00 0.52 2.07 -1.92 -3.43 116.25 114.68 1dce h VAL 312 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1dce h VAL 312 Cb 0.46 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1dce h VAL 312 CO 0.00 0.40 -1.74 0.49 0.02 0.00 0.00 177.57 176.73 1dce n PHE 313 N -4.38 0.15 -3.80 1.57 3.01 -1.24 -4.93 117.46 107.84 1dce n PHE 313 Ca -0.29 0.04 -0.34 0.00 1.01 0.00 0.00 57.45 57.87 1dce n PHE 313 Cb 0.69 -0.53 0.03 0.00 -0.01 0.00 0.00 39.48 39.66 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 -6.38 0.83 0.02 0.00 -1.94 -1.26 -4.96 119.30 105.61 1dce s MET 315 Ca 0.43 -0.90 -0.34 0.00 -1.71 0.00 0.00 55.69 53.17 1dce s MET 315 Cb -0.18 0.34 -0.13 0.00 2.01 0.00 0.00 34.83 36.87 1dce s MET 315 CO 0.89 -0.26 1.73 -2.30 -0.01 0.00 0.00 175.02 175.07 1dce n PRO 316 N 0.05 2.11 -0.20 2.03 -0.02 -1.26 -1.87 135.00 135.84 1dce n PRO 316 Ca -0.16 0.77 0.27 0.00 -2.02 0.00 0.00 63.50 62.36 1dce n PRO 316 Cb 0.62 -2.57 0.69 0.00 -0.02 0.00 0.00 33.50 32.22 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 7.64 0.07 0.00 -0.52 4.57 -1.10 -1.66 114.58 123.58 1dce h GLU 317 Ca -0.47 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.62 1dce h GLU 317 Cb 1.27 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1dce h GLU 317 CO 0.92 0.05 -0.40 1.05 -1.18 0.00 0.00 179.01 179.45 1dce h GLU 318 N 0.07 0.00 -0.01 1.92 4.11 -1.88 -1.33 114.58 117.46 1dce h GLU 318 Ca 0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.88 1dce h GLU 318 Cb 1.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1dce h GLU 318 CO -0.04 0.40 0.01 0.28 0.07 0.00 0.00 179.01 179.72 1dce h VAL 319 N 0.00 1.11 -0.28 -1.06 2.07 -1.66 -2.40 116.25 114.03 1dce h VAL 319 Ca -0.00 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1dce h VAL 319 Cb 0.85 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1dce h VAL 319 CO 0.05 0.09 -0.18 -0.07 0.02 0.00 0.00 177.57 177.48 1dce h LEU 320 N -0.11 0.65 -0.48 2.57 3.38 -1.35 -2.75 115.31 117.22 1dce h LEU 320 Ca 0.00 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1dce h LEU 320 Cb 0.14 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 1dce h LEU 320 CO -0.00 0.94 -0.55 1.56 0.09 0.00 0.00 178.44 180.48 1dce h GLN 321 N 0.36 -0.33 -0.83 1.13 4.20 -1.35 0.37 115.11 118.66 1dce h GLN 321 Ca 0.06 0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.93 1dce h GLN 321 Cb 0.72 0.08 -0.14 0.00 0.30 0.00 0.00 27.48 28.43 1dce h GLN 321 CO 0.05 -0.22 -0.34 -0.09 -0.67 0.00 0.00 178.83 177.56 1dce h ARG 322 N -0.35 -0.06 0.00 1.46 2.43 -1.28 0.76 114.38 117.34 1dce h ARG 322 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1dce h ARG 322 Cb 0.58 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1dce h ARG 322 CO -0.64 -0.04 0.00 1.33 -1.51 0.00 0.00 179.97 179.11 1dce n VAL 323 N -5.47 0.00 -2.87 0.20 0.24 -1.05 -4.90 118.33 104.47 1dce n VAL 323 Ca 0.08 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.22 1dce n VAL 323 Cb 0.39 -0.24 0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1dce n VAL 323 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1dce n ASN 324 N -0.72 -4.84 -3.97 -1.34 3.02 0.26 -4.97 115.26 102.71 1dce n ASN 324 Ca 0.10 -0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.12 1dce n ASN 324 Cb 0.05 -3.65 -0.12 0.00 -0.61 0.00 0.00 39.78 35.44 1dce n ASN 324 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dce s VAL 325 N -3.03 2.94 -0.54 2.41 1.01 0.12 -4.98 120.40 118.34 1dce s VAL 325 Ca 0.25 -3.59 0.04 0.00 0.00 0.00 0.00 61.98 58.67 1dce s VAL 325 Cb -0.11 -2.97 0.16 0.00 0.00 0.00 0.00 36.38 33.46 1dce s VAL 325 CO 0.31 -0.89 0.37 -1.10 0.00 0.00 0.00 175.10 173.79 1dce s GLN 326 N -0.68 1.64 0.33 2.72 -1.52 -1.26 -4.55 119.66 116.34 1dce s GLN 326 Ca 0.20 -2.58 -0.25 0.00 -1.95 0.00 0.00 55.36 50.78 1dce s GLN 326 Cb -0.18 -2.49 -0.14 0.00 -0.22 0.00 0.00 33.01 29.98 1dce s GLN 326 CO -0.06 -1.28 0.65 -2.30 -0.25 0.00 0.00 175.29 172.05 1dce n PRO 327 N 2.70 0.63 -2.80 2.91 -0.02 -1.26 -4.92 135.00 132.23 1dce n PRO 327 Ca 0.20 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 1dce n PRO 327 Cb 0.39 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1dce n PRO 327 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dce s GLU 328 N -1.41 4.57 0.55 -0.52 2.12 -1.26 -5.05 118.70 117.70 1dce s GLU 328 Ca 0.62 1.31 0.08 0.00 0.36 0.00 0.00 54.97 57.33 1dce s GLU 328 Cb -0.71 -3.42 0.07 0.00 0.26 0.00 0.00 34.13 30.33 1dce s GLU 328 CO 0.58 0.08 0.76 -0.51 -0.54 0.00 0.00 175.26 175.63 1dce s LEU 329 N 0.58 3.23 0.37 2.70 1.43 -1.26 -4.90 118.68 120.83 1dce s LEU 329 Ca 0.47 -0.66 -0.26 0.00 -1.03 0.00 0.00 54.13 52.65 1dce s LEU 329 Cb -0.21 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1dce s LEU 329 CO 0.26 -1.25 1.11 -0.69 0.23 0.00 0.00 176.35 176.02 1dce s VAL 330 N -2.64 3.45 0.00 -1.59 1.01 -0.89 -5.03 120.40 114.70 1dce s VAL 330 Ca 0.60 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1dce s VAL 330 Cb -0.07 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1dce s VAL 330 CO 0.38 0.11 0.00 -0.24 0.00 0.00 0.00 175.10 175.35