#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1d h PRO 9 N 0.00 1.14 -0.28 1.61 0.11 -2.00 -0.54 132.00 132.04 3c1d h PRO 9 Ca 0.00 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 3c1d h PRO 9 Cb 0.00 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 3c1d h PRO 9 CO 0.00 0.84 0.08 0.00 -0.21 0.00 0.00 178.00 178.71 3c1d h ALA 10 N 1.24 0.37 -0.32 -0.75 0.00 -2.00 -1.77 119.26 116.02 3c1d h ALA 10 Ca 0.29 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3c1d h ALA 10 Cb 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3c1d h ALA 10 CO -0.05 0.01 -0.13 -0.92 0.00 0.00 0.00 179.25 178.16 3c1d h TYR 11 N 0.29 -0.31 -0.60 0.00 5.03 -1.79 -1.74 116.97 117.85 3c1d h TYR 11 Ca 0.09 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 3c1d h TYR 11 Cb 0.26 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.69 3c1d h TYR 11 CO 0.01 -0.20 0.29 0.00 -1.32 0.00 0.00 178.16 176.93 3c1d h ALA 12 N 1.21 0.77 -0.63 1.82 0.00 -0.85 0.20 119.26 121.78 3c1d h ALA 12 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3c1d h ALA 12 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3c1d h ALA 12 CO -0.37 0.33 0.27 -0.09 0.00 0.00 0.00 179.25 179.40 3c1d h ARG 13 N 0.82 0.92 -0.66 0.00 9.65 -1.14 -1.28 114.38 122.69 3c1d h ARG 13 Ca 0.21 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 3c1d h ARG 13 Cb 0.12 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 3c1d h ARG 13 CO -0.03 0.76 0.10 -0.07 2.80 0.00 0.00 179.97 183.54 3c1d h LEU 14 N 0.87 1.05 -0.17 3.80 3.38 -1.03 -2.20 115.31 121.01 3c1d h LEU 14 Ca 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3c1d h LEU 14 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3c1d h LEU 14 CO -0.02 1.05 0.09 0.25 0.09 0.00 0.00 178.44 179.89 3c1d h LEU 15 N 1.01 0.23 -0.74 1.67 5.85 -0.27 0.36 115.31 123.42 3c1d h LEU 15 Ca 0.20 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.92 3c1d h LEU 15 Cb 0.44 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 3c1d h LEU 15 CO 0.01 0.28 0.34 -0.78 -0.34 0.00 0.00 178.44 177.95 3c1d h ASP 16 N 0.16 0.40 -0.30 1.25 3.58 -1.22 -1.04 116.42 119.25 3c1d h ASP 16 Ca 0.06 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 3c1d h ASP 16 Cb 0.11 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 3c1d h ASP 16 CO -0.01 0.20 0.14 -0.09 -2.88 0.00 0.00 179.24 176.60 3c1d h ARG 17 N 0.54 0.44 -0.20 0.28 2.43 -0.70 -2.37 114.38 114.81 3c1d h ARG 17 Ca 0.38 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 3c1d h ARG 17 Cb 0.49 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3c1d h ARG 17 CO -0.33 0.43 0.06 0.00 -1.51 0.00 0.00 179.97 178.62 3c1d h ALA 18 N 0.99 0.26 -0.80 2.80 0.00 -0.49 -1.46 119.26 120.56 3c1d h ALA 18 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3c1d h ALA 18 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3c1d h ALA 18 CO -0.01 -0.11 0.36 0.28 0.00 0.00 0.00 179.25 179.77 3c1d h VAL 19 N 0.15 1.26 -0.78 0.00 2.07 -1.20 -0.07 116.25 117.68 3c1d h VAL 19 Ca 0.06 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 3c1d h VAL 19 Cb 0.24 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3c1d h VAL 19 CO -0.00 0.31 0.28 0.03 0.02 0.00 0.00 177.57 178.21 3c1d h ARG 20 N 1.15 1.18 -0.43 1.57 3.08 -1.25 0.24 114.38 119.92 3c1d h ARG 20 Ca 0.27 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3c1d h ARG 20 Cb 0.15 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3c1d h ARG 20 CO -0.03 0.97 0.26 0.82 -1.07 0.00 0.00 179.97 180.92 3c1d h ILE 21 N 1.14 1.14 0.00 2.04 2.04 -0.70 -3.35 117.51 119.81 3c1d h ILE 21 Ca 0.25 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3c1d h ILE 21 Cb 0.26 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3c1d h ILE 21 CO -0.02 0.14 -1.06 0.18 0.00 0.00 0.00 178.15 177.39 3c1d n LEU 22 N -4.75 0.60 0.28 1.44 4.77 -0.09 -3.97 117.00 115.29 3c1d n LEU 22 Ca 0.01 0.03 0.16 0.00 -0.03 0.00 0.00 56.01 56.18 3c1d n LEU 22 Cb 0.05 -0.09 0.79 0.00 -2.33 0.00 0.00 43.42 41.84 3c1d n LEU 22 CO 0.35 0.01 1.01 0.00 -1.33 0.00 0.00 177.39 177.43 3c1d h ALA 23 N 2.44 1.13 0.00 -1.18 0.00 -0.67 -3.26 119.26 117.73 3c1d h ALA 23 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3c1d h ALA 23 Cb 0.78 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3c1d h ALA 23 CO 0.00 0.09 -1.16 0.28 0.00 0.00 0.00 179.25 178.47 3c1d n VAL 24 N -3.37 0.09 -3.81 0.00 0.31 -1.26 -5.04 118.33 105.25 3c1d n VAL 24 Ca -0.01 -0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 3c1d n VAL 24 Cb 0.24 -0.21 -0.15 0.00 -0.91 0.00 0.00 33.84 32.80 3c1d n VAL 24 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3c1d s ARG 25 N -2.14 -0.01 0.16 5.55 0.52 -1.23 -5.14 118.95 116.67 3c1d s ARG 25 Ca -0.01 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.02 3c1d s ARG 25 Cb 0.01 -0.18 -0.07 0.00 0.52 0.00 0.00 34.95 35.23 3c1d s ARG 25 CO 0.12 -0.11 1.13 -0.51 0.02 0.00 0.00 175.30 175.94 3c1d s ASP 26 N 0.71 7.21 0.07 0.23 1.01 -1.26 -4.46 116.67 120.19 3c1d s ASP 26 Ca -0.06 2.10 0.04 0.00 0.71 0.00 0.00 52.55 55.34 3c1d s ASP 26 Cb -0.09 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 3c1d s ASP 26 CO -0.02 -0.28 -0.12 -1.00 0.21 0.00 0.00 175.17 173.96 3c1d s HIS 27 N -0.04 1.09 0.77 4.23 3.76 -1.26 -5.12 115.29 118.72 3c1d s HIS 27 Ca 0.51 -0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 54.79 3c1d s HIS 27 Cb -0.30 -0.61 0.06 0.00 1.11 0.00 0.00 32.58 32.84 3c1d s HIS 27 CO 0.34 0.02 1.11 -1.54 -0.85 0.00 0.00 174.74 173.83 3c1d s SER 28 N -1.91 4.35 0.22 1.40 1.04 -1.26 -4.70 113.70 112.84 3c1d s SER 28 Ca -0.01 1.96 -0.07 0.00 0.48 0.00 0.00 55.95 58.31 3c1d s SER 28 Cb -0.08 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.81 3c1d s SER 28 CO 0.01 -2.14 1.79 -0.08 0.98 0.00 0.00 173.24 173.81 3c1d h GLU 29 N -0.94 0.65 -0.89 4.02 4.81 -1.92 -0.77 114.58 119.54 3c1d h GLU 29 Ca -0.44 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3c1d h GLU 29 Cb 1.25 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3c1d h GLU 29 CO 0.50 0.43 0.47 1.96 -0.73 0.00 0.00 179.01 181.64 3c1d h GLN 30 N 0.67 1.25 -0.42 1.92 1.08 -1.84 -0.70 115.11 117.07 3c1d h GLN 30 Ca 0.34 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.40 3c1d h GLN 30 Cb 0.30 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 3c1d h GLN 30 CO -0.23 0.93 0.25 0.93 -0.95 0.00 0.00 178.83 179.75 3c1d h GLU 31 N 1.25 0.49 -0.46 1.46 5.08 -1.54 -2.11 114.58 118.74 3c1d h GLU 31 Ca 0.31 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 3c1d h GLU 31 Cb 0.05 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3c1d h GLU 31 CO -0.05 0.32 0.25 1.25 -1.00 0.00 0.00 179.01 179.78 3c1d h LEU 32 N 0.50 0.38 -0.55 1.33 5.85 -0.66 -1.71 115.31 120.45 3c1d h LEU 32 Ca 0.17 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.01 3c1d h LEU 32 Cb 0.01 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.89 3c1d h LEU 32 CO -0.08 0.27 0.05 0.03 -0.34 0.00 0.00 178.44 178.37 3c1d h ARG 33 N 0.50 0.17 -0.65 1.25 3.08 -0.87 0.20 114.38 118.05 3c1d h ARG 33 Ca 0.19 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.30 3c1d h ARG 33 Cb 0.07 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 3c1d h ARG 33 CO -0.11 0.11 0.33 0.00 -1.07 0.00 0.00 179.97 179.23 3c1d h ARG 34 N 0.17 0.59 -0.11 0.04 3.08 -0.69 -0.66 114.38 116.79 3c1d h ARG 34 Ca 0.29 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 60.09 3c1d h ARG 34 Cb 0.44 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.36 3c1d h ARG 34 CO -0.43 0.39 -0.79 0.87 -1.07 0.00 0.00 179.97 178.94 3c1d h LYS 35 N 0.60 0.64 -0.12 0.04 1.79 -0.60 -3.13 116.57 115.79 3c1d h LYS 35 Ca 0.31 -0.54 -0.16 0.00 -2.18 0.00 0.00 60.65 58.07 3c1d h LYS 35 Cb 0.26 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3c1d h LYS 35 CO -0.22 1.16 -0.59 -0.07 -1.08 0.00 0.00 179.45 178.65 3c1d h LEU 36 N 0.43 0.46 -1.31 2.94 3.38 -0.05 -3.17 115.31 118.00 3c1d h LEU 36 Ca -0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3c1d h LEU 36 Cb 1.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3c1d h LEU 36 CO 0.15 0.95 -0.09 0.00 0.09 0.00 0.00 178.44 179.54 3c1d n ALA 37 N -2.50 2.72 -1.78 1.53 0.00 -0.31 -4.90 120.51 115.27 3c1d n ALA 37 Ca -0.03 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.51 3c1d n ALA 37 Cb 0.62 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 3c1d n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c1d s ALA 38 N -2.12 2.89 0.52 0.00 0.00 -1.18 -5.00 121.76 116.87 3c1d s ALA 38 Ca 0.30 0.50 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 3c1d s ALA 38 Cb 0.20 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 3c1d s ALA 38 CO 0.37 -0.32 1.39 -2.14 0.00 0.00 0.00 175.76 175.06 3c1d s PRO 39 N -3.45 3.29 0.20 0.00 0.02 -1.26 -4.98 135.00 128.81 3c1d s PRO 39 Ca 0.65 2.32 -0.16 0.00 0.02 0.00 0.00 61.00 63.84 3c1d s PRO 39 Cb -0.14 -2.38 -0.08 0.00 0.02 0.00 0.00 34.50 31.92 3c1d s PRO 39 CO 0.23 -1.10 0.63 0.42 -0.33 0.00 0.00 177.00 176.84 3c1d s ILE 40 N -1.26 4.75 -0.10 2.83 1.01 -1.17 -4.89 121.20 122.37 3c1d s ILE 40 Ca 0.69 0.96 -0.09 0.00 0.00 0.00 0.00 60.65 62.21 3c1d s ILE 40 Cb -0.42 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3c1d s ILE 40 CO 0.51 0.15 0.20 -0.04 0.00 0.00 0.00 174.94 175.77 3c1d s MET 41 N -2.16 3.61 0.00 2.79 -1.94 -1.26 0.19 119.30 120.53 3c1d s MET 41 Ca 0.42 -0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 3c1d s MET 41 Cb -0.15 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.48 3c1d s MET 41 CO 0.20 0.72 0.00 0.41 -0.01 0.00 0.00 175.02 176.34 3c1d n GLY 42 N 2.07 5.19 0.25 -0.03 0.00 -0.26 -4.86 105.19 107.55 3c1d n GLY 42 Ca -0.18 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.39 3c1d n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c1d h LYS 43 N 0.00 0.00 -0.22 1.61 1.79 -1.98 -2.98 116.57 114.79 3c1d h LYS 43 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 3c1d h LYS 43 Cb 0.00 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 3c1d h LYS 43 CO 0.00 0.15 -0.10 -1.71 -1.08 0.00 0.00 179.45 176.71 3c1d n ASN 44 N -3.72 2.73 0.00 0.86 5.15 -1.26 -5.09 115.26 113.92 3c1d n ASN 44 Ca -0.02 -3.47 0.00 0.00 -0.60 0.00 0.00 54.58 50.49 3c1d n ASN 44 Cb 0.26 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.95 3c1d n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c1d n GLY 45 N -1.01 -0.04 3.69 8.20 0.00 -1.13 -4.94 105.19 109.95 3c1d n GLY 45 Ca 0.25 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 3c1d n GLY 45 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3c1d n PRO 46 N 0.08 2.37 -4.06 1.61 -0.02 -1.26 -1.10 135.00 132.63 3c1d n PRO 46 Ca 0.00 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 61.99 3c1d n PRO 46 Cb 0.00 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 30.69 3c1d n PRO 46 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3c1d s GLU 47 N 0.81 3.31 -0.04 -0.52 2.12 0.52 -4.85 118.70 120.05 3c1d s GLU 47 Ca 0.76 -0.67 -0.26 0.00 0.36 0.00 0.00 54.97 55.16 3c1d s GLU 47 Cb -0.61 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 3c1d s GLU 47 CO 0.37 -0.15 0.81 -1.21 -0.54 0.00 0.00 175.26 174.55 3c1d s GLU 48 N 1.30 4.49 -0.20 4.30 0.41 -1.26 -3.07 118.70 124.67 3c1d s GLU 48 Ca 0.04 1.09 -0.02 0.00 -0.41 0.00 0.00 54.97 55.67 3c1d s GLU 48 Cb -0.14 -3.45 -0.00 0.00 -1.78 0.00 0.00 34.13 28.75 3c1d s GLU 48 CO -0.04 0.03 -0.08 -1.50 -0.49 0.00 0.00 175.26 173.17 3c1d s ILE 49 N 0.85 3.09 -1.57 -1.63 2.07 -1.26 -5.03 121.20 117.73 3c1d s ILE 49 Ca 0.43 -0.60 -0.10 0.00 -1.41 0.00 0.00 60.65 58.98 3c1d s ILE 49 Cb -0.19 -2.38 -0.05 0.00 0.13 0.00 0.00 42.46 39.98 3c1d s ILE 49 CO 0.22 0.46 2.81 -0.67 -1.91 0.00 0.00 174.94 175.85 3c1d n ASP 50 N 4.57 8.12 -4.89 4.50 -0.08 -1.26 -4.94 116.55 122.58 3c1d n ASP 50 Ca -0.19 -2.67 -0.35 0.00 -1.51 0.00 0.00 54.79 50.07 3c1d n ASP 50 Cb 0.51 -1.55 -0.05 0.00 2.34 0.00 0.00 41.12 42.37 3c1d n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3c1d s ALA 51 N 1.86 3.90 0.57 -1.67 0.00 -1.26 -4.83 121.76 120.34 3c1d s ALA 51 Ca 0.65 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 3c1d s ALA 51 Cb 0.17 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.34 3c1d s ALA 51 CO -0.07 0.68 0.85 0.95 0.00 0.00 0.00 175.76 178.17 3c1d s THR 52 N -1.23 3.33 0.27 0.00 -4.23 -1.26 -4.97 115.64 107.54 3c1d s THR 52 Ca 0.24 -0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 3c1d s THR 52 Cb -0.13 -3.30 0.27 0.00 1.34 0.00 0.00 72.50 70.68 3c1d s THR 52 CO 0.14 -0.28 1.84 0.00 -0.54 0.00 0.00 174.62 175.78 3c1d h ALA 53 N -0.08 1.43 -0.78 3.99 0.00 -2.00 -2.03 119.26 119.78 3c1d h ALA 53 Ca -0.45 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.51 3c1d h ALA 53 Cb 1.27 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3c1d h ALA 53 CO 0.58 0.27 0.49 1.49 0.00 0.00 0.00 179.25 182.09 3c1d h GLU 54 N 1.02 0.93 -0.12 0.00 4.81 -1.99 -1.25 114.58 117.97 3c1d h GLU 54 Ca 0.47 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.67 3c1d h GLU 54 Cb 0.38 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3c1d h GLU 54 CO -0.24 0.61 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.15 3c1d h ASP 55 N 0.95 -0.21 -0.18 1.04 3.32 -1.75 -0.36 116.42 119.22 3c1d h ASP 55 Ca 0.32 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.45 3c1d h ASP 55 Cb 0.04 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3c1d h ASP 55 CO -0.12 -0.09 -0.00 1.88 -1.72 0.00 0.00 179.24 179.19 3c1d h TYR 56 N -0.06 -0.01 -0.91 4.55 -1.99 -1.24 -2.03 116.97 115.27 3c1d h TYR 56 Ca 0.07 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 3c1d h TYR 56 Cb 0.16 0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.88 3c1d h TYR 56 CO -0.19 -0.03 0.54 0.93 -0.00 0.00 0.00 178.16 179.41 3c1d h GLU 57 N 0.06 1.24 -0.55 4.88 4.39 -1.00 -0.11 114.58 123.48 3c1d h GLU 57 Ca 0.09 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3c1d h GLU 57 Cb 0.11 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 3c1d h GLU 57 CO -0.15 0.87 0.30 0.00 -1.16 0.00 0.00 179.01 178.87 3c1d h ARG 58 N 1.26 0.77 -0.13 2.33 3.08 -0.86 0.55 114.38 121.38 3c1d h ARG 58 Ca 0.33 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 3c1d h ARG 58 Cb -0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3c1d h ARG 58 CO -0.06 0.60 0.04 0.28 -1.07 0.00 0.00 179.97 179.76 3c1d h VAL 59 N 0.74 1.18 -0.93 2.04 2.07 -0.95 -1.31 116.25 119.09 3c1d h VAL 59 Ca 0.19 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.18 3c1d h VAL 59 Cb 0.06 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3c1d h VAL 59 CO -0.03 0.16 0.62 0.40 0.02 0.00 0.00 177.57 178.74 3c1d h ILE 60 N 0.03 1.22 -0.50 4.57 2.04 -0.88 -0.71 117.51 123.28 3c1d h ILE 60 Ca 0.04 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 3c1d h ILE 60 Cb 0.22 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 3c1d h ILE 60 CO -0.00 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.48 3c1d h ALA 61 N 1.43 0.66 -0.44 1.87 0.00 -0.72 -2.08 119.26 119.97 3c1d h ALA 61 Ca 0.35 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3c1d h ALA 61 Cb -0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3c1d h ALA 61 CO -0.09 0.37 0.24 2.35 0.00 0.00 0.00 179.25 182.12 3c1d h TRP 62 N 0.69 0.44 -0.86 0.00 7.01 -0.83 -0.58 115.95 121.83 3c1d h TRP 62 Ca 0.15 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.20 3c1d h TRP 62 Cb 0.36 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.23 3c1d h TRP 62 CO 0.02 0.24 0.56 0.00 -2.79 0.00 0.00 178.44 176.48 3c1d h HIS 64 N 1.10 0.03 -0.89 0.00 3.86 -1.02 0.16 115.15 118.39 3c1d h HIS 64 Ca 0.34 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.63 3c1d h HIS 64 Cb -0.03 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.36 3c1d h HIS 64 CO -0.02 0.21 0.54 1.49 0.86 0.00 0.00 177.93 181.01 3c1d h GLU 65 N -0.16 0.89 -0.40 2.45 4.81 -0.73 -2.78 114.58 118.65 3c1d h GLU 65 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3c1d h GLU 65 Cb 0.20 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3c1d h GLU 65 CO -0.00 0.59 0.00 0.72 -0.73 0.00 0.00 179.01 179.59 3c1d n HIS 66 N -4.66 0.53 -0.68 0.92 8.25 -0.43 -4.93 115.22 114.22 3c1d n HIS 66 Ca 0.14 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 3c1d n HIS 66 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 3c1d n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c1d n GLY 67 N 1.39 0.65 0.12 -1.41 0.00 -0.69 -4.92 105.19 100.33 3c1d n GLY 67 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 3c1d n GLY 67 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3c1d h TYR 68 N 0.00 0.00 -3.99 1.61 -1.99 -0.98 -3.43 116.97 108.19 3c1d h TYR 68 Ca 0.00 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 60.04 3c1d h TYR 68 Cb 0.00 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 38.50 3c1d h TYR 68 CO 0.00 0.65 -0.86 -0.51 -0.00 0.00 0.00 178.16 177.44 3c1d s LEU 69 N -6.56 2.32 -0.32 3.88 1.43 -0.83 -4.78 118.68 113.82 3c1d s LEU 69 Ca 0.03 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 3c1d s LEU 69 Cb 0.08 -1.27 0.19 0.00 0.03 0.00 0.00 46.19 45.22 3c1d s LEU 69 CO 0.77 0.20 0.97 -0.62 0.23 0.00 0.00 176.35 177.90 3c1d s ASP 70 N -1.85 -0.59 0.41 2.29 -1.08 -1.26 -4.37 116.67 110.22 3c1d s ASP 70 Ca 0.14 -0.11 0.12 0.00 -0.52 0.00 0.00 52.55 52.18 3c1d s ASP 70 Cb -0.10 1.06 0.87 0.00 -1.46 0.00 0.00 42.92 43.29 3c1d s ASP 70 CO 0.05 -0.09 1.93 0.44 0.52 0.00 0.00 175.17 178.03 3c1d h ASP 71 N 6.57 0.09 -0.57 -0.34 5.19 -1.99 -0.39 116.42 124.98 3c1d h ASP 71 Ca -0.05 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.32 3c1d h ASP 71 Cb 1.20 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 3c1d h ASP 71 CO -0.05 0.29 0.26 0.28 -3.12 0.00 0.00 179.24 176.90 3c1d h SER 72 N 0.09 0.75 -0.02 6.45 0.02 -1.96 -0.10 113.55 118.77 3c1d h SER 72 Ca 0.02 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3c1d h SER 72 Cb 0.40 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 3c1d h SER 72 CO 0.03 0.69 0.01 -0.09 -1.14 0.00 0.00 176.83 176.32 3c1d h ARG 73 N 0.77 0.04 -0.32 3.45 2.43 -1.87 -2.72 114.38 116.16 3c1d h ARG 73 Ca 0.19 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 3c1d h ARG 73 Cb 0.14 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 3c1d h ARG 73 CO -0.02 0.23 -0.14 0.35 -1.51 0.00 0.00 179.97 178.88 3c1d h PHE 74 N -0.16 -0.35 -0.56 2.20 3.04 -0.82 -1.82 116.94 118.47 3c1d h PHE 74 Ca 0.01 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 3c1d h PHE 74 Cb 0.21 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 3c1d h PHE 74 CO -0.00 -0.22 0.22 -0.24 -2.02 0.00 0.00 178.31 176.05 3c1d h VAL 75 N -0.09 1.22 -0.12 1.41 3.04 -1.02 -0.28 116.25 120.41 3c1d h VAL 75 Ca 0.17 -0.70 0.04 0.00 -1.01 0.00 0.00 66.70 65.19 3c1d h VAL 75 Cb 0.34 0.64 -0.04 0.00 -2.01 0.00 0.00 31.29 30.22 3c1d h VAL 75 CO -0.38 0.27 -0.10 0.00 -1.01 0.00 0.00 177.57 176.34 3c1d h ALA 76 N 1.07 -0.01 -0.67 3.17 0.00 -1.17 -0.02 119.26 121.63 3c1d h ALA 76 Ca 0.19 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3c1d h ALA 76 Cb 0.21 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3c1d h ALA 76 CO -0.01 -0.56 0.16 0.00 0.00 0.00 0.00 179.25 178.84 3c1d h ARG 77 N -0.12 1.07 -0.18 0.00 3.08 -1.08 -2.22 114.38 114.94 3c1d h ARG 77 Ca 0.08 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 3c1d h ARG 77 Cb 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3c1d h ARG 77 CO -0.20 0.96 0.09 0.35 -1.07 0.00 0.00 179.97 180.10 3c1d h PHE 78 N 1.00 0.26 -0.70 3.04 3.57 -0.79 -0.98 116.94 122.33 3c1d h PHE 78 Ca 0.21 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 3c1d h PHE 78 Cb 0.37 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 3c1d h PHE 78 CO 0.03 0.27 0.43 0.82 -2.23 0.00 0.00 178.31 177.62 3c1d h ILE 79 N 0.17 1.06 -0.38 1.41 2.04 -0.91 -0.71 117.51 120.19 3c1d h ILE 79 Ca 0.06 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3c1d h ILE 79 Cb 0.11 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 3c1d h ILE 79 CO -0.01 0.15 0.22 0.00 0.00 0.00 0.00 178.15 178.51 3c1d h ALA 80 N 1.31 0.49 0.13 1.87 0.00 -1.17 -0.82 119.26 121.07 3c1d h ALA 80 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3c1d h ALA 80 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3c1d h ALA 80 CO -0.13 0.00 -0.06 1.03 0.00 0.00 0.00 179.25 180.09 3c1d h SER 81 N 0.50 -0.15 -0.64 0.00 0.87 -0.80 -2.41 113.55 110.92 3c1d h SER 81 Ca 0.14 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 3c1d h SER 81 Cb 0.03 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 3c1d h SER 81 CO -0.02 0.15 0.20 0.03 -0.53 0.00 0.00 176.83 176.65 3c1d h ARG 82 N -0.45 0.99 -0.80 2.24 2.47 -1.10 -2.48 114.38 115.24 3c1d h ARG 82 Ca -0.02 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.46 3c1d h ARG 82 Cb 0.36 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.50 3c1d h ARG 82 CO 0.03 0.87 0.37 0.66 0.56 0.00 0.00 179.97 182.46 3c1d h SER 83 N 0.92 1.07 0.54 7.04 4.64 -1.15 -2.04 113.55 124.55 3c1d h SER 83 Ca 0.21 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3c1d h SER 83 Cb 0.29 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3c1d h SER 83 CO -0.01 0.92 -0.11 0.03 -0.87 0.00 0.00 176.83 176.79 3c1d h ARG 84 N 1.15 0.00 -0.28 4.77 2.47 -1.11 -2.25 114.38 119.14 3c1d h ARG 84 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 3c1d h ARG 84 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3c1d h ARG 84 CO -0.03 0.11 0.00 1.63 0.56 0.00 0.00 179.97 182.24 3c1d n LYS 85 N -3.46 1.75 -1.44 0.04 5.02 -0.81 -4.92 118.16 114.35 3c1d n LYS 85 Ca -0.01 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 3c1d n LYS 85 Cb 0.27 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 3c1d n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1d n GLY 86 N 1.06 0.64 3.85 0.72 0.00 -0.84 -5.08 105.19 105.53 3c1d n GLY 86 Ca 0.13 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 3c1d n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1d s TYR 87 N -2.00 3.38 0.53 1.61 1.51 -0.95 -4.88 117.35 116.55 3c1d s TYR 87 Ca 0.00 0.21 0.06 0.00 -1.01 0.00 0.00 57.07 56.33 3c1d s TYR 87 Cb 0.00 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 3c1d s TYR 87 CO 0.00 0.57 0.43 0.20 -1.11 0.00 0.00 175.55 175.64 3c1d s GLY 88 N -2.21 2.29 0.32 0.71 0.00 -0.15 -4.16 107.32 104.12 3c1d s GLY 88 Ca 0.29 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.62 3c1d s GLY 88 CO 0.22 -1.89 1.88 -2.55 0.00 0.00 0.00 173.10 170.75 3c1d h PRO 89 N 0.75 0.85 -0.57 2.90 0.11 -1.76 -1.77 132.00 132.51 3c1d h PRO 89 Ca -0.37 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 3c1d h PRO 89 Cb 1.30 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3c1d h PRO 89 CO 0.56 0.56 -0.00 0.00 -0.21 0.00 0.00 178.00 178.91 3c1d h ALA 90 N 1.56 0.77 -0.04 -0.75 0.00 -1.45 -0.06 119.26 119.29 3c1d h ALA 90 Ca 0.44 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3c1d h ALA 90 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3c1d h ALA 90 CO -0.20 0.60 -0.08 -0.09 0.00 0.00 0.00 179.25 179.48 3c1d h ARG 91 N 0.89 0.13 -0.88 0.00 9.65 -1.61 -3.03 114.38 119.53 3c1d h ARG 91 Ca 0.16 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 3c1d h ARG 91 Cb 0.55 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.08 3c1d h ARG 91 CO 0.03 0.65 0.55 0.82 2.80 0.00 0.00 179.97 184.82 3c1d h ILE 92 N -0.39 1.04 -0.70 1.20 2.04 -1.23 -1.12 117.51 118.35 3c1d h ILE 92 Ca 0.00 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 3c1d h ILE 92 Cb 0.64 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 3c1d h ILE 92 CO 0.02 0.18 0.31 0.03 0.00 0.00 0.00 178.15 178.68 3c1d h ARG 93 N 0.99 1.04 -0.46 2.37 3.08 -1.06 -0.36 114.38 119.98 3c1d h ARG 93 Ca 0.38 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 3c1d h ARG 93 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3c1d h ARG 93 CO -0.18 0.84 -0.23 0.37 -1.07 0.00 0.00 179.97 179.71 3c1d h GLN 94 N 1.00 0.95 -0.64 0.04 -0.00 -1.28 -1.90 115.11 113.28 3c1d h GLN 94 Ca 0.24 -0.41 -0.07 0.00 -0.00 0.00 0.00 58.65 58.41 3c1d h GLN 94 Cb 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.59 3c1d h GLN 94 CO -0.02 1.07 0.11 0.93 0.00 0.00 0.00 178.83 180.93 3c1d h GLU 95 N 0.82 1.03 -0.31 1.69 5.08 -0.95 -1.53 114.58 120.41 3c1d h GLU 95 Ca 0.11 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 3c1d h GLU 95 Cb 0.79 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3c1d h GLU 95 CO 0.07 0.94 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.65 3c1d h LEU 96 N 0.97 0.66 -0.38 1.33 3.38 -0.96 -2.45 115.31 117.87 3c1d h LEU 96 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3c1d h LEU 96 Cb 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3c1d h LEU 96 CO 0.01 0.92 0.21 -1.13 0.09 0.00 0.00 178.44 178.54 3c1d h ASN 97 N 0.55 0.47 -0.85 -0.43 -1.24 -0.96 -1.72 115.58 111.40 3c1d h ASN 97 Ca 0.07 -0.08 0.12 0.00 0.71 0.00 0.00 56.30 57.12 3c1d h ASN 97 Cb 0.78 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.65 3c1d h ASN 97 CO 0.06 0.41 0.55 1.56 -1.29 0.00 0.00 177.43 178.73 3c1d h GLN 98 N 0.48 0.67 0.00 6.67 4.20 -1.05 0.09 115.11 126.17 3c1d h GLN 98 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3c1d h GLN 98 Cb 0.05 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3c1d h GLN 98 CO -0.02 0.44 0.00 1.63 -0.67 0.00 0.00 178.83 180.21 3c1d n LYS 99 N -4.53 0.28 -1.02 1.46 5.02 -0.91 -4.90 118.16 113.56 3c1d n LYS 99 Ca 0.16 0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.49 3c1d n LYS 99 Cb 0.42 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3c1d n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1d n GLY 100 N 0.89 0.44 3.71 0.72 0.00 0.02 -4.12 105.19 106.85 3c1d n GLY 100 Ca 0.11 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3c1d n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1d s ILE 101 N -2.02 4.04 0.53 -0.61 -1.09 -0.70 -4.70 121.20 116.66 3c1d s ILE 101 Ca 0.00 1.45 -0.22 0.00 -2.23 0.00 0.00 60.65 59.66 3c1d s ILE 101 Cb 0.00 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 3c1d s ILE 101 CO 0.00 0.09 1.30 -0.94 -1.23 0.00 0.00 174.94 174.16 3c1d s SER 102 N 1.17 5.43 0.39 3.58 1.04 -1.26 -4.48 113.70 119.56 3c1d s SER 102 Ca 0.59 2.64 0.07 0.00 0.48 0.00 0.00 55.95 59.73 3c1d s SER 102 Cb -0.29 -2.63 0.80 0.00 0.10 0.00 0.00 66.02 64.01 3c1d s SER 102 CO 0.28 -1.45 1.99 -0.09 0.98 0.00 0.00 173.24 174.95 3c1d h ARG 103 N 1.51 0.44 -0.59 4.02 2.43 -1.97 -1.31 114.38 118.91 3c1d h ARG 103 Ca -0.51 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.57 3c1d h ARG 103 Cb 1.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 3c1d h ARG 103 CO 0.58 0.39 0.23 0.93 -1.51 0.00 0.00 179.97 180.59 3c1d h GLU 104 N 0.44 0.89 -0.65 0.20 5.08 -1.99 0.10 114.58 118.64 3c1d h GLU 104 Ca 0.11 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3c1d h GLU 104 Cb 0.13 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3c1d h GLU 104 CO -0.01 0.76 0.31 0.00 -1.00 0.00 0.00 179.01 179.07 3c1d h ALA 105 N 1.08 0.84 -0.07 3.43 0.00 -1.75 -2.29 119.26 120.50 3c1d h ALA 105 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3c1d h ALA 105 Cb 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3c1d h ALA 105 CO -0.01 0.42 0.03 1.15 0.00 0.00 0.00 179.25 180.83 3c1d h THR 106 N 0.91 1.16 -0.44 0.00 2.02 -0.86 -1.74 112.91 113.95 3c1d h THR 106 Ca 0.22 -0.47 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 3c1d h THR 106 Cb 0.13 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3c1d h THR 106 CO -0.03 0.13 -0.22 -0.33 0.37 0.00 0.00 175.52 175.45 3c1d h GLU 107 N -0.05 0.89 -0.11 6.66 4.39 -0.81 0.83 114.58 126.37 3c1d h GLU 107 Ca 0.02 -0.37 0.04 0.00 0.34 0.00 0.00 59.36 59.39 3c1d h GLU 107 Cb 0.19 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 3c1d h GLU 107 CO -0.00 1.02 -0.13 -0.22 -1.16 0.00 0.00 179.01 178.51 3c1d h LYS 108 N 0.77 -0.16 -0.28 2.33 3.64 -1.37 -0.69 116.57 120.81 3c1d h LYS 108 Ca 0.10 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 3c1d h LYS 108 Cb 0.77 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 3c1d h LYS 108 CO 0.06 -0.11 -0.20 0.00 -2.27 0.00 0.00 179.45 176.94 3c1d h ALA 109 N 0.89 1.14 -0.55 5.00 0.00 -1.00 -0.81 119.26 123.94 3c1d h ALA 109 Ca 0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3c1d h ALA 109 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3c1d h ALA 109 CO -0.21 0.54 0.10 0.52 0.00 0.00 0.00 179.25 180.19 3c1d h MET 110 N 0.46 0.90 -0.62 0.00 2.86 -0.63 -0.05 114.93 117.85 3c1d h MET 110 Ca 0.07 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 3c1d h MET 110 Cb 0.60 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 3c1d h MET 110 CO 0.04 0.87 0.21 -0.09 1.06 0.00 0.00 176.91 179.00 3c1d h ARG 111 N 0.79 0.95 -0.06 1.72 9.65 -0.74 -3.17 114.38 123.51 3c1d h ARG 111 Ca 0.17 -0.19 -0.18 0.00 -1.10 0.00 0.00 59.98 58.68 3c1d h ARG 111 Cb 0.40 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3c1d h ARG 111 CO 0.01 0.83 -0.72 0.93 2.80 0.00 0.00 179.97 183.82 3c1d h GLU 112 N 0.88 0.33 -0.88 0.20 5.08 -1.00 -3.13 114.58 116.05 3c1d h GLU 112 Ca 0.20 -0.27 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3c1d h GLU 112 Cb 0.26 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 3c1d h GLU 112 CO -0.01 0.92 0.52 0.00 -1.00 0.00 0.00 179.01 179.43 3c1d h ALA 113 N 1.01 1.30 -6.22 3.43 0.00 -0.98 -3.46 119.26 114.34 3c1d h ALA 113 Ca -0.03 0.04 -0.46 0.00 0.00 0.00 0.00 54.91 54.46 3c1d h ALA 113 Cb 1.28 -0.14 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 3c1d h ALA 113 CO 0.12 0.11 -0.69 -3.47 0.00 0.00 0.00 179.25 175.32 3c1d n ASP 114 N -4.72 -3.21 -4.77 0.00 2.03 -1.18 -4.91 116.55 99.78 3c1d n ASP 114 Ca 0.16 -0.72 -0.39 0.00 0.52 0.00 0.00 54.79 54.37 3c1d n ASP 114 Cb 0.32 -2.66 -0.00 0.00 -0.72 0.00 0.00 41.12 38.06 3c1d n ASP 114 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3c1d s ILE 115 N -3.07 2.78 -1.06 5.18 1.01 -1.26 -4.95 121.20 119.83 3c1d s ILE 115 Ca 0.59 0.66 -0.16 0.00 0.00 0.00 0.00 60.65 61.73 3c1d s ILE 115 Cb -0.32 -3.37 0.15 0.00 0.01 0.00 0.00 42.46 38.93 3c1d s ILE 115 CO 0.72 0.06 1.27 -0.62 0.00 0.00 0.00 174.94 176.37 3c1d s ASP 116 N -0.97 6.84 0.27 3.58 -1.08 -1.26 -4.86 116.67 119.19 3c1d s ASP 116 Ca 0.59 -2.50 -0.02 0.00 -0.52 0.00 0.00 52.55 50.10 3c1d s ASP 116 Cb -0.35 -2.40 0.36 0.00 -1.46 0.00 0.00 42.92 39.07 3c1d s ASP 116 CO 0.44 -0.91 1.83 -0.50 0.52 0.00 0.00 175.17 176.55 3c1d h TRP 117 N 8.03 0.94 -0.71 -5.34 4.06 -1.96 -1.93 115.95 119.03 3c1d h TRP 117 Ca 0.23 -0.08 0.06 0.00 2.06 0.00 0.00 58.89 61.17 3c1d h TRP 117 Cb 0.95 -0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.78 3c1d h TRP 117 CO 1.13 0.75 0.40 0.00 -3.56 0.00 0.00 178.44 177.17 3c1d h ALA 118 N 1.32 0.96 -0.36 1.49 0.00 -1.89 0.11 119.26 120.88 3c1d h ALA 118 Ca 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3c1d h ALA 118 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3c1d h ALA 118 CO -0.01 0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.46 3c1d h ALA 119 N 1.37 0.47 -0.46 0.00 0.00 -1.79 -0.27 119.26 118.58 3c1d h ALA 119 Ca 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3c1d h ALA 119 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3c1d h ALA 119 CO -0.19 0.09 0.18 -0.07 0.00 0.00 0.00 179.25 179.26 3c1d h LEU 120 N 0.44 0.63 -0.30 0.00 3.38 -1.06 -1.39 115.31 117.01 3c1d h LEU 120 Ca 0.12 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3c1d h LEU 120 Cb 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3c1d h LEU 120 CO -0.01 0.63 0.17 0.00 0.09 0.00 0.00 178.44 179.31 3c1d h ALA 121 N 1.03 0.38 -0.84 1.53 0.00 -0.69 -0.86 119.26 119.80 3c1d h ALA 121 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3c1d h ALA 121 Cb 0.19 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3c1d h ALA 121 CO -0.01 -0.21 0.54 -0.09 0.00 0.00 0.00 179.25 179.48 3c1d h ARG 122 N 0.34 1.02 -0.19 0.00 2.43 -0.79 -1.01 114.38 116.19 3c1d h ARG 122 Ca 0.12 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3c1d h ARG 122 Cb 0.02 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3c1d h ARG 122 CO -0.07 0.68 0.08 0.22 -1.51 0.00 0.00 179.97 179.37 3c1d h ASP 123 N 1.05 0.26 -0.72 -3.80 3.58 -0.82 0.90 116.42 116.86 3c1d h ASP 123 Ca 0.34 -0.15 0.09 0.00 0.42 0.00 0.00 57.03 57.73 3c1d h ASP 123 Cb 0.01 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 40.92 3c1d h ASP 123 CO -0.11 0.33 0.37 1.56 -2.88 0.00 0.00 179.24 178.51 3c1d h GLN 124 N 0.16 0.61 -0.37 0.28 1.08 -0.85 -1.32 115.11 114.71 3c1d h GLN 124 Ca 0.06 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 3c1d h GLN 124 Cb 0.15 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3c1d h GLN 124 CO -0.01 0.40 -0.04 0.00 -0.95 0.00 0.00 178.83 178.23 3c1d h ALA 125 N 1.43 0.50 -0.07 3.87 0.00 -0.58 -2.62 119.26 121.78 3c1d h ALA 125 Ca 0.35 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3c1d h ALA 125 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3c1d h ALA 125 CO -0.26 0.31 -0.70 1.79 0.00 0.00 0.00 179.25 180.39 3c1d h THR 126 N 0.49 1.39 -0.99 0.00 1.35 -0.69 0.10 112.91 114.56 3c1d h THR 126 Ca 0.10 -2.13 0.07 0.00 -0.55 0.00 0.00 66.41 63.90 3c1d h THR 126 Cb 0.53 2.10 -0.07 0.00 -1.73 0.00 0.00 68.15 68.98 3c1d h THR 126 CO 0.03 0.64 0.64 -0.09 -0.25 0.00 0.00 175.52 176.48 3c1d h ARG 127 N 0.24 1.12 0.14 4.72 2.43 -1.19 -0.06 114.38 121.77 3c1d h ARG 127 Ca -0.02 -0.07 -0.35 0.00 -0.81 0.00 0.00 59.98 58.73 3c1d h ARG 127 Cb 1.26 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3c1d h ARG 127 CO 0.12 0.74 -1.88 -0.22 -1.51 0.00 0.00 179.97 177.21 3c1d h LYS 128 N 1.15 0.29 -0.01 0.20 3.64 -1.33 -3.41 116.57 117.09 3c1d h LYS 128 Ca 0.43 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3c1d h LYS 128 Cb 0.18 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3c1d h LYS 128 CO -0.18 1.20 -0.03 0.66 -2.27 0.00 0.00 179.45 178.83 3c1d n TYR 129 N -3.49 0.00 0.00 1.91 4.02 0.34 -5.11 117.16 114.83 3c1d n TYR 129 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 3c1d n TYR 129 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.38 3c1d n TYR 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3c1d n GLY 130 N 0.50 -0.47 2.86 2.72 0.00 -0.04 -4.54 105.19 106.21 3c1d n GLY 130 Ca 0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 3c1d n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1d s GLU 131 N -1.78 0.01 0.75 1.61 2.12 -1.26 -3.60 118.70 116.55 3c1d s GLU 131 Ca 0.00 0.13 -0.16 0.00 0.36 0.00 0.00 54.97 55.30 3c1d s GLU 131 Cb 0.00 -0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.22 3c1d s GLU 131 CO 0.00 -0.08 0.25 -0.35 -0.54 0.00 0.00 175.26 174.54 3c1d n PRO 132 N 3.60 0.16 -1.83 4.30 -0.04 -1.26 -5.11 135.00 134.83 3c1d n PRO 132 Ca -0.20 0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.00 3c1d n PRO 132 Cb 0.55 -1.60 0.05 0.00 -0.04 0.00 0.00 33.50 32.46 3c1d n PRO 132 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3c1d s LEU 133 N 1.53 3.55 0.38 1.53 2.01 -1.24 -4.99 118.68 121.45 3c1d s LEU 133 Ca 0.60 2.36 -0.27 0.00 0.01 0.00 0.00 54.13 56.84 3c1d s LEU 133 Cb -0.34 -4.59 -0.11 0.00 0.01 0.00 0.00 46.19 41.16 3c1d s LEU 133 CO 0.63 -1.79 1.32 -2.65 1.01 0.00 0.00 176.35 174.87 3c1d n PRO 134 N -1.96 2.14 -0.00 1.29 -0.02 -1.26 -4.96 135.00 130.22 3c1d n PRO 134 Ca 0.13 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.39 3c1d n PRO 134 Cb 0.50 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 3c1d n PRO 134 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3c1d n THR 135 N 0.10 0.00 -1.98 3.45 -2.24 -1.26 -4.43 114.28 107.93 3c1d n THR 135 Ca 0.05 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 3c1d n THR 135 Cb 0.38 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 3c1d n THR 135 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3c1d s VAL 136 N -1.58 2.42 0.18 2.28 0.11 -1.26 -4.74 120.40 117.81 3c1d s VAL 136 Ca 0.01 0.42 -0.23 0.00 -2.93 0.00 0.00 61.98 59.25 3c1d s VAL 136 Cb 0.03 -3.27 0.08 0.00 -1.53 0.00 0.00 36.38 31.69 3c1d s VAL 136 CO 0.16 0.10 1.57 0.15 -3.33 0.00 0.00 175.10 173.75 3c1d h PHE 137 N 3.17 -1.18 -0.86 1.54 3.57 -1.99 -1.68 116.94 119.50 3c1d h PHE 137 Ca -0.50 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 3c1d h PHE 137 Cb 1.23 0.61 -0.04 0.00 2.79 0.00 0.00 35.95 40.54 3c1d h PHE 137 CO 0.54 -0.41 0.52 0.66 -2.23 0.00 0.00 178.31 177.40 3c1d h SER 138 N -0.17 1.03 -0.12 0.41 4.64 -2.00 -1.76 113.55 115.57 3c1d h SER 138 Ca 0.21 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3c1d h SER 138 Cb 0.56 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3c1d h SER 138 CO -0.73 0.78 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.62 3c1d h GLU 139 N 1.18 0.26 -0.91 4.77 5.08 -1.72 -2.67 114.58 120.58 3c1d h GLU 139 Ca 0.31 -0.11 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 3c1d h GLU 139 Cb -0.06 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 3c1d h GLU 139 CO -0.06 0.60 0.55 -0.22 -1.00 0.00 0.00 179.01 178.87 3c1d h LYS 140 N -0.08 0.87 -0.26 2.33 3.64 -1.11 -1.23 116.57 120.73 3c1d h LYS 140 Ca 0.03 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3c1d h LYS 140 Cb 0.52 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3c1d h LYS 140 CO 0.02 0.58 0.04 0.28 -2.27 0.00 0.00 179.45 178.10 3c1d h VAL 141 N 0.90 1.23 -0.90 2.00 2.07 -1.32 -1.27 116.25 118.97 3c1d h VAL 141 Ca 0.44 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.21 3c1d h VAL 141 Cb 0.40 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3c1d h VAL 141 CO -0.25 0.25 0.59 0.11 0.02 0.00 0.00 177.57 178.29 3c1d h LYS 142 N 0.24 1.13 -0.17 1.57 1.57 -1.08 0.64 116.57 120.46 3c1d h LYS 142 Ca 0.08 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3c1d h LYS 142 Cb 0.33 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3c1d h LYS 142 CO 0.00 0.74 0.05 0.82 -0.57 0.00 0.00 179.45 180.50 3c1d h ILE 143 N 1.16 1.19 -0.37 1.86 2.04 -1.09 -1.45 117.51 120.85 3c1d h ILE 143 Ca 0.35 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.64 3c1d h ILE 143 Cb -0.04 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3c1d h ILE 143 CO -0.09 0.19 0.16 1.56 0.00 0.00 0.00 178.15 179.96 3c1d h GLN 144 N 0.10 0.32 -0.56 2.37 4.20 -0.59 -1.27 115.11 119.66 3c1d h GLN 144 Ca 0.06 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3c1d h GLN 144 Cb 0.24 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 3c1d h GLN 144 CO -0.00 0.21 0.26 -0.09 -0.67 0.00 0.00 178.83 178.54 3c1d h ARG 145 N 0.33 0.47 -0.10 1.46 2.43 -0.80 -0.28 114.38 117.89 3c1d h ARG 145 Ca 0.16 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3c1d h ARG 145 Cb 0.11 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3c1d h ARG 145 CO -0.14 0.31 -0.10 0.35 -1.51 0.00 0.00 179.97 178.89 3c1d h PHE 146 N 0.49 -0.24 -0.40 2.20 3.04 -0.68 0.17 116.94 121.52 3c1d h PHE 146 Ca 0.26 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.08 3c1d h PHE 146 Cb 0.23 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 3c1d h PHE 146 CO -0.12 -0.15 -0.35 -0.07 -2.02 0.00 0.00 178.31 175.60 3c1d h LEU 147 N -0.12 0.97 -0.36 0.59 3.38 -0.94 -1.80 115.31 117.04 3c1d h LEU 147 Ca 0.07 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3c1d h LEU 147 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3c1d h LEU 147 CO -0.17 1.22 0.24 -0.07 0.09 0.00 0.00 178.44 179.74 3c1d h LEU 148 N 0.76 0.42 -1.78 1.67 3.38 -0.84 -1.78 115.31 117.14 3c1d h LEU 148 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3c1d h LEU 148 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3c1d h LEU 148 CO 0.09 0.31 0.10 1.88 0.09 0.00 0.00 178.44 180.91 3c1d h TYR 149 N 0.49 0.24 0.00 1.13 0.05 -0.80 -1.08 116.97 116.99 3c1d h TYR 149 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3c1d h TYR 149 Cb -0.05 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.62 3c1d h TYR 149 CO -0.05 0.17 0.00 0.00 -1.05 0.00 0.00 178.16 177.23 3c1d h ARG 150 N 0.25 0.00 0.00 4.88 2.47 -0.76 -3.47 114.38 117.75 3c1d h ARG 150 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3c1d h ARG 150 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 3c1d h ARG 150 CO -0.01 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.93 3c1d n GLY 151 N 0.03 0.75 3.77 0.04 0.00 -0.41 -0.98 105.19 108.39 3c1d n GLY 151 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3c1d n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1d s TYR 152 N -2.00 2.87 0.45 1.61 1.51 -0.72 -1.08 117.35 119.99 3c1d s TYR 152 Ca 0.00 1.45 -0.17 0.00 -1.01 0.00 0.00 57.07 57.34 3c1d s TYR 152 Cb 0.00 -3.60 -0.09 0.00 -0.11 0.00 0.00 41.96 38.16 3c1d s TYR 152 CO 0.00 -1.92 0.92 -0.51 -1.11 0.00 0.00 175.55 172.94 3c1d s LEU 153 N -2.48 3.80 0.30 -1.29 1.43 -1.26 -4.28 118.68 114.90 3c1d s LEU 153 Ca 0.57 1.53 0.05 0.00 -1.03 0.00 0.00 54.13 55.25 3c1d s LEU 153 Cb -0.36 -4.42 0.76 0.00 0.03 0.00 0.00 46.19 42.20 3c1d s LEU 153 CO 0.46 -0.45 1.70 0.24 0.23 0.00 0.00 176.35 178.53 3c1d h MET 154 N 1.44 0.41 -0.82 1.70 2.86 -1.98 0.85 114.93 119.39 3c1d h MET 154 Ca -0.48 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.17 3c1d h MET 154 Cb 1.18 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.70 3c1d h MET 154 CO 0.62 0.27 0.54 0.93 1.06 0.00 0.00 176.91 180.33 3c1d h GLU 155 N 0.42 0.99 -0.26 1.72 3.07 -2.00 0.53 114.58 119.06 3c1d h GLU 155 Ca 0.58 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.28 3c1d h GLU 155 Cb 1.11 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 3c1d h GLU 155 CO -0.52 0.66 -0.27 -0.44 -1.40 0.00 0.00 179.01 177.03 3c1d h ASP 156 N 1.02 0.52 -0.01 1.42 3.32 -1.22 -3.31 116.42 118.16 3c1d h ASP 156 Ca 0.32 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3c1d h ASP 156 Cb 0.02 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.43 3c1d h ASP 156 CO -0.09 0.78 -0.46 2.30 -1.72 0.00 0.00 179.24 180.04 3c1d n ILE 157 N -4.11 0.00 -0.31 0.35 -5.35 -0.86 -4.31 119.36 104.77 3c1d n ILE 157 Ca -0.00 -0.27 0.15 0.00 -0.27 0.00 0.00 62.75 62.35 3c1d n ILE 157 Cb 0.42 1.18 0.39 0.00 -1.74 0.00 0.00 39.64 39.89 3c1d n ILE 157 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3c1d h GLN 158 N 1.72 0.63 -0.18 6.28 4.15 -0.99 -2.88 115.11 123.84 3c1d h GLN 158 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3c1d h GLN 158 Cb 0.60 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3c1d h GLN 158 CO 0.00 0.42 0.00 -0.25 -1.93 0.00 0.00 178.83 177.07 3c1d n ASP 159 N -4.66 2.48 0.11 -0.69 8.00 -1.26 -4.68 116.55 115.86 3c1d n ASP 159 Ca 0.22 -2.01 0.09 0.00 0.71 0.00 0.00 54.79 53.80 3c1d n ASP 159 Cb 0.61 -0.12 0.58 0.00 -0.02 0.00 0.00 41.12 42.16 3c1d n ASP 159 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3c1d h ILE 160 N 1.04 0.97 -0.02 0.53 2.04 -1.76 -3.54 117.51 116.78 3c1d h ILE 160 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3c1d h ILE 160 Cb 0.63 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3c1d h ILE 160 CO 0.00 0.04 0.00 0.79 0.00 0.00 0.00 178.15 178.98