#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcn s LYS 3 N 0.00 2.54 -0.09 0.00 2.20 -1.25 -0.91 119.74 122.23 2dcn s LYS 3 Ca 0.00 -0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 54.89 2dcn s LYS 3 Cb 0.00 -2.02 -0.03 0.00 -1.51 0.00 0.00 37.83 34.27 2dcn s LYS 3 CO 0.00 0.06 0.01 -1.17 -0.36 0.00 0.00 175.35 173.89 2dcn s LEU 4 N 0.63 3.62 -0.14 5.43 2.96 -0.18 -1.79 118.68 129.21 2dcn s LEU 4 Ca -0.13 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2dcn s LEU 4 Cb -0.16 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2dcn s LEU 4 CO 0.04 0.38 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.61 2dcn s ILE 5 N -0.86 1.93 0.14 6.68 1.01 -0.57 -0.80 121.20 128.73 2dcn s ILE 5 Ca 0.13 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2dcn s ILE 5 Cb -0.11 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2dcn s ILE 5 CO 0.02 0.52 0.03 0.42 0.00 0.00 0.00 174.94 175.94 2dcn s THR 6 N 0.93 4.00 -0.08 2.92 -4.23 -0.69 -0.55 115.64 117.93 2dcn s THR 6 Ca -0.05 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2dcn s THR 6 Cb -0.15 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.72 2dcn s THR 6 CO -0.04 -0.03 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.10 2dcn s LEU 7 N -2.75 1.76 0.00 4.79 1.02 -0.43 -0.65 118.68 122.43 2dcn s LEU 7 Ca 0.28 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2dcn s LEU 7 Cb -0.10 -1.02 0.00 0.00 0.02 0.00 0.00 46.19 45.09 2dcn s LEU 7 CO 0.20 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.23 2dcn n GLY 8 N 3.85 -1.18 3.49 -3.19 0.00 -0.93 -4.55 105.19 102.69 2dcn n GLY 8 Ca -0.21 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2dcn n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcn s GLU 9 N -1.35 3.74 0.14 1.61 2.12 -1.26 -4.32 118.70 119.37 2dcn s GLU 9 Ca 0.00 -0.44 -0.28 0.00 0.36 0.00 0.00 54.97 54.61 2dcn s GLU 9 Cb 0.00 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 30.99 2dcn s GLU 9 CO 0.00 -0.10 0.87 0.42 -0.54 0.00 0.00 175.26 175.92 2dcn s ILE 10 N 1.38 4.41 0.02 -3.70 1.01 -1.26 -4.43 121.20 118.63 2dcn s ILE 10 Ca 0.05 1.90 0.06 0.00 0.00 0.00 0.00 60.65 62.66 2dcn s ILE 10 Cb -0.15 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2dcn s ILE 10 CO 0.04 0.42 -0.17 -0.76 0.00 0.00 0.00 174.94 174.47 2dcn s LEU 11 N -0.56 2.11 0.00 2.97 1.43 -1.00 -4.48 118.68 119.15 2dcn s LEU 11 Ca 0.41 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 2dcn s LEU 11 Cb -0.23 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2dcn s LEU 11 CO 0.28 0.14 0.85 -0.63 0.23 0.00 0.00 176.35 177.22 2dcn s ILE 12 N -0.63 4.85 -0.18 -0.59 -1.09 -0.85 -1.72 121.20 120.98 2dcn s ILE 12 Ca 0.05 1.78 -0.08 0.00 -2.23 0.00 0.00 60.65 60.18 2dcn s ILE 12 Cb -0.07 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 2dcn s ILE 12 CO 0.01 0.25 0.08 -0.70 -1.23 0.00 0.00 174.94 173.35 2dcn s GLU 13 N 0.60 3.95 -0.36 2.79 2.12 0.13 -1.32 118.70 126.62 2dcn s GLU 13 Ca 0.44 -0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.46 2dcn s GLU 13 Cb -0.20 -3.25 0.09 0.00 0.26 0.00 0.00 34.13 31.02 2dcn s GLU 13 CO 0.24 0.34 0.11 -0.06 -0.54 0.00 0.00 175.26 175.35 2dcn s PHE 14 N 0.20 3.48 -0.31 5.30 0.40 0.59 -0.65 117.98 126.99 2dcn s PHE 14 Ca 0.06 -2.27 -0.14 0.00 -0.60 0.00 0.00 56.93 53.98 2dcn s PHE 14 Cb -0.12 -2.76 -0.03 0.00 0.51 0.00 0.00 43.02 40.62 2dcn s PHE 14 CO -0.00 -0.90 0.30 1.21 0.70 0.00 0.00 175.22 176.53 2dcn s ASN 15 N 1.50 6.14 -0.08 1.36 3.04 -0.13 -1.13 114.94 125.63 2dcn s ASN 15 Ca 0.03 -0.11 -0.38 0.00 0.04 0.00 0.00 52.86 52.44 2dcn s ASN 15 Cb -0.21 -2.17 -0.16 0.00 -1.54 0.00 0.00 41.25 37.17 2dcn s ASN 15 CO -0.03 -0.22 1.55 0.00 -3.04 0.00 0.00 177.10 175.35 2dcn n ALA 16 N 5.25 -0.48 0.48 1.71 0.00 -0.76 -1.07 120.51 125.64 2dcn n ALA 16 Ca -0.11 0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.90 2dcn n ALA 16 Cb 0.50 -2.17 0.46 0.00 0.00 0.00 0.00 19.45 18.25 2dcn n ALA 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dcn n LEU 17 N 4.00 0.74 -4.17 0.00 4.77 -0.43 -4.74 117.00 117.17 2dcn n LEU 17 Ca 0.22 0.64 -0.16 0.00 -0.03 0.00 0.00 56.01 56.68 2dcn n LEU 17 Cb 0.17 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 40.67 2dcn n LEU 17 CO 0.71 -0.43 -0.44 -0.94 -1.33 0.00 0.00 177.39 174.97 2dcn s SER 18 N -4.39 1.55 1.19 -1.43 1.04 -1.26 -5.08 113.70 105.31 2dcn s SER 18 Ca 0.07 -0.70 -0.14 0.00 0.48 0.00 0.00 55.95 55.65 2dcn s SER 18 Cb 0.10 -0.02 0.29 0.00 0.10 0.00 0.00 66.02 66.49 2dcn s SER 18 CO 0.47 -0.17 1.02 -2.84 0.98 0.00 0.00 173.24 172.71 2dcn s PRO 19 N -2.22 -1.09 0.00 4.02 0.02 -1.26 -4.70 135.00 129.77 2dcn s PRO 19 Ca 0.01 0.62 0.00 0.00 0.02 0.00 0.00 61.00 61.65 2dcn s PRO 19 Cb -0.07 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.90 2dcn s PRO 19 CO 0.01 -3.78 0.00 0.41 -0.33 0.00 0.00 177.00 173.32 2dcn n GLY 20 N 0.50 1.27 3.77 0.52 0.00 -0.90 -4.93 105.19 105.42 2dcn n GLY 20 Ca 0.04 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 2dcn n GLY 20 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dcn s PRO 21 N -1.70 4.05 0.55 1.61 0.04 -1.26 -4.49 135.00 133.80 2dcn s PRO 21 Ca 0.00 2.32 0.22 0.00 0.04 0.00 0.00 61.00 63.59 2dcn s PRO 21 Cb 0.00 -2.87 1.48 0.00 0.04 0.00 0.00 34.50 33.15 2dcn s PRO 21 CO 0.00 -0.48 2.16 -0.07 0.04 0.00 0.00 177.00 178.64 2dcn h LEU 22 N 2.87 0.00 -2.75 -3.56 4.07 -1.94 -1.36 115.31 112.64 2dcn h LEU 22 Ca -0.50 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.46 2dcn h LEU 22 Cb 1.24 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.98 2dcn h LEU 22 CO 0.63 0.00 -0.01 0.08 -1.08 0.00 0.00 178.44 178.07 2dcn h ARG 23 N 0.00 0.00 -0.27 1.13 0.11 -2.02 -1.35 114.38 111.97 2dcn h ARG 23 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2dcn h ARG 23 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2dcn h ARG 23 CO -0.00 0.01 0.00 0.72 0.10 0.00 0.00 179.97 180.79 2dcn n HIS 24 N -3.27 0.36 -3.97 4.08 8.25 -0.52 -4.97 115.22 115.19 2dcn n HIS 24 Ca -0.03 -0.45 -0.35 0.00 -0.26 0.00 0.00 57.72 56.63 2dcn n HIS 24 Cb 0.09 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.09 2dcn n HIS 24 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dcn s VAL 25 N -0.98 4.95 -0.02 1.59 1.01 -0.51 -5.00 120.40 121.44 2dcn s VAL 25 Ca 0.19 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2dcn s VAL 25 Cb 0.10 -3.21 -0.15 0.00 0.00 0.00 0.00 36.38 33.12 2dcn s VAL 25 CO 0.14 0.49 0.21 -1.20 0.00 0.00 0.00 175.10 174.74 2dcn n SER 26 N 3.20 2.77 -4.36 3.32 7.64 -1.26 -4.94 113.62 119.99 2dcn n SER 26 Ca -0.17 -0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.40 2dcn n SER 26 Cb 0.53 1.44 -0.15 0.00 -1.01 0.00 0.00 64.21 65.02 2dcn n SER 26 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2dcn s TYR 27 N -2.67 2.41 -0.01 1.43 1.51 -1.26 -5.08 117.35 113.67 2dcn s TYR 27 Ca -0.04 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.69 2dcn s TYR 27 Cb 0.06 -1.49 -0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2dcn s TYR 27 CO 0.40 0.07 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.77 2dcn s PHE 28 N -0.72 0.86 -0.22 2.71 0.40 -1.26 -1.32 117.98 118.44 2dcn s PHE 28 Ca 0.11 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.21 2dcn s PHE 28 Cb -0.10 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 2dcn s PHE 28 CO 0.01 -0.04 -0.01 -2.00 0.70 0.00 0.00 175.22 173.88 2dcn s GLU 29 N -0.08 3.51 0.04 0.44 2.12 -0.23 -4.83 118.70 119.67 2dcn s GLU 29 Ca 0.01 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2dcn s GLU 29 Cb -0.05 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2dcn s GLU 29 CO -0.00 -0.12 1.01 0.21 -0.54 0.00 0.00 175.26 175.82 2dcn s LYS 30 N 1.32 4.58 0.10 4.30 2.20 -1.26 -0.96 119.74 130.02 2dcn s LYS 30 Ca 0.04 1.48 0.02 0.00 -0.36 0.00 0.00 55.97 57.16 2dcn s LYS 30 Cb -0.15 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2dcn s LYS 30 CO 0.00 -0.01 -0.07 -1.01 -0.36 0.00 0.00 175.35 173.90 2dcn s HIS 31 N 0.73 0.94 -0.17 4.03 3.76 0.18 -4.99 115.29 119.77 2dcn s HIS 31 Ca 0.52 -0.85 -0.13 0.00 -0.15 0.00 0.00 55.06 54.44 2dcn s HIS 31 Cb -0.23 -0.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.88 2dcn s HIS 31 CO 0.29 -0.11 0.26 0.08 -0.85 0.00 0.00 174.74 174.41 2dcn s VAL 32 N -3.38 5.33 0.00 -0.90 1.01 -1.26 0.21 120.40 121.41 2dcn s VAL 32 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2dcn s VAL 32 Cb 0.03 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2dcn s VAL 32 CO -0.03 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.46 2dcn n ALA 33 N 3.57 0.00 0.00 5.51 0.00 -0.70 -4.57 120.51 124.31 2dcn n ALA 33 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2dcn n ALA 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2dcn n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcn n GLY 34 N 0.00 0.20 0.34 0.00 0.00 -1.26 -2.36 105.19 102.11 2dcn n GLY 34 Ca 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 46.02 44.79 2dcn n GLY 34 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dcn h SER 35 N 0.00 0.78 0.87 1.61 0.87 -1.99 -1.34 113.55 114.35 2dcn h SER 35 Ca 0.00 0.07 -0.22 0.00 -1.23 0.00 0.00 61.79 60.41 2dcn h SER 35 Cb 0.00 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2dcn h SER 35 CO 0.00 0.38 -1.02 -0.33 -0.53 0.00 0.00 176.83 175.32 2dcn h GLU 36 N 0.84 0.07 -0.41 2.24 3.07 -1.91 -1.53 114.58 116.95 2dcn h GLU 36 Ca 0.49 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 2dcn h GLU 36 Cb 0.59 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 2dcn h GLU 36 CO -0.31 1.02 0.09 0.00 -1.40 0.00 0.00 179.01 178.42 2dcn h ALA 37 N 0.93 0.54 -0.07 3.43 0.00 -1.72 -1.45 119.26 120.91 2dcn h ALA 37 Ca -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2dcn h ALA 37 Cb 1.76 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2dcn h ALA 37 CO 0.14 0.23 -0.05 -0.91 0.00 0.00 0.00 179.25 178.66 2dcn h ASN 38 N 0.52 -0.17 -0.69 0.00 2.35 -1.16 -2.56 115.58 113.87 2dcn h ASN 38 Ca 0.13 0.04 0.15 0.00 -0.55 0.00 0.00 56.30 56.06 2dcn h ASN 38 Cb 0.33 0.09 -0.11 0.00 0.05 0.00 0.00 38.32 38.68 2dcn h ASN 38 CO 0.00 -0.08 0.05 1.88 -1.65 0.00 0.00 177.43 177.64 2dcn h TYR 39 N -0.06 0.05 -0.48 1.19 -1.99 -1.23 -2.12 116.97 112.33 2dcn h TYR 39 Ca 0.05 0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.87 2dcn h TYR 39 Cb 0.13 0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.91 2dcn h TYR 39 CO -0.16 -0.16 0.23 0.00 -0.00 0.00 0.00 178.16 178.07 2dcn h VAL 41 N 0.46 1.28 -0.71 0.00 2.07 -1.27 -1.92 116.25 116.16 2dcn h VAL 41 Ca 0.21 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2dcn h VAL 41 Cb 0.13 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2dcn h VAL 41 CO -0.16 0.53 0.23 0.00 0.02 0.00 0.00 177.57 178.19 2dcn h ALA 42 N 0.70 1.05 -0.05 1.67 0.00 -1.22 -1.65 119.26 119.76 2dcn h ALA 42 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 42 Cb 1.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dcn h ALA 42 CO 0.10 0.64 0.03 0.35 0.00 0.00 0.00 179.25 180.38 2dcn h PHE 43 N 1.05 0.07 -0.53 0.00 3.57 -0.77 -3.11 116.94 117.22 2dcn h PHE 43 Ca 0.23 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2dcn h PHE 43 Cb 0.29 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2dcn h PHE 43 CO 0.02 0.06 0.20 0.97 -2.23 0.00 0.00 178.31 177.33 2dcn h ILE 44 N 0.06 1.20 0.00 1.41 6.09 -1.17 -2.88 117.51 122.21 2dcn h ILE 44 Ca 0.02 -0.63 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 2dcn h ILE 44 Cb 0.01 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 37.89 2dcn h ILE 44 CO -0.00 0.25 -0.03 0.11 -3.07 0.00 0.00 178.15 175.40 2dcn h LYS 45 N 0.75 0.00 -0.36 2.19 1.79 -1.23 -0.42 116.57 119.29 2dcn h LYS 45 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2dcn h LYS 45 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2dcn h LYS 45 CO -0.01 0.03 0.00 1.04 -1.08 0.00 0.00 179.45 179.42 2dcn n GLN 46 N -3.89 1.92 -0.38 3.15 1.13 -1.09 -3.60 117.38 114.62 2dcn n GLN 46 Ca -0.03 -1.42 0.00 0.00 -1.94 0.00 0.00 57.00 53.61 2dcn n GLN 46 Cb 0.12 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2dcn n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 47 N 1.16 0.87 3.82 1.08 0.00 -0.17 -4.90 105.19 107.05 2dcn n GLY 47 Ca 0.14 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2dcn n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dcn s ASN 48 N -2.33 4.50 0.22 1.61 0.01 -1.23 -4.78 114.94 112.93 2dcn s ASN 48 Ca 0.00 -1.22 0.08 0.00 -0.71 0.00 0.00 52.86 51.02 2dcn s ASN 48 Cb 0.00 0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.64 2dcn s ASN 48 CO 0.00 -0.82 0.03 -1.83 -1.51 0.00 0.00 177.10 172.97 2dcn s GLU 49 N -4.06 2.45 0.18 -0.60 -1.05 -0.09 -4.15 118.70 111.38 2dcn s GLU 49 Ca 0.33 -1.21 -0.22 0.00 -0.15 0.00 0.00 54.97 53.72 2dcn s GLU 49 Cb 0.01 -2.32 0.06 0.00 -0.44 0.00 0.00 34.13 31.43 2dcn s GLU 49 CO 0.19 0.41 0.60 0.00 0.95 0.00 0.00 175.26 177.41 2dcn s GLY 51 N -2.79 0.32 -0.05 0.00 0.00 0.02 -1.23 107.32 103.59 2dcn s GLY 51 Ca 0.04 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2dcn s GLY 51 CO -0.09 -1.09 -0.15 -1.50 0.00 0.00 0.00 173.10 170.27 2dcn s ILE 52 N -3.78 1.26 -0.35 0.90 2.07 -1.18 -1.71 121.20 118.41 2dcn s ILE 52 Ca 0.05 -0.60 -0.12 0.00 -1.41 0.00 0.00 60.65 58.57 2dcn s ILE 52 Cb 0.06 -1.11 -0.01 0.00 0.13 0.00 0.00 42.46 41.53 2dcn s ILE 52 CO -0.10 0.37 0.23 -0.63 -1.91 0.00 0.00 174.94 172.90 2dcn s ILE 53 N 0.27 5.08 -0.11 2.00 1.01 0.18 -4.01 121.20 125.63 2dcn s ILE 53 Ca -0.08 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2dcn s ILE 53 Cb -0.13 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 38.78 2dcn s ILE 53 CO 0.03 -0.05 0.81 0.00 0.00 0.00 0.00 174.94 175.72 2dcn s ALA 54 N 1.68 -1.84 0.03 9.38 0.00 -1.26 -2.19 121.76 127.56 2dcn s ALA 54 Ca 0.05 1.48 0.08 0.00 0.00 0.00 0.00 51.96 53.57 2dcn s ALA 54 Cb -0.18 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2dcn s ALA 54 CO 0.09 -0.34 -0.24 -1.59 0.00 0.00 0.00 175.76 173.68 2dcn s LYS 55 N -1.02 1.96 0.36 0.00 -2.85 -1.26 -2.19 119.74 114.73 2dcn s LYS 55 Ca -0.07 -1.02 0.09 0.00 -1.00 0.00 0.00 55.97 53.97 2dcn s LYS 55 Cb -0.01 -2.06 -0.07 0.00 -2.06 0.00 0.00 37.83 33.63 2dcn s LYS 55 CO 0.06 0.53 -0.06 0.14 0.10 0.00 0.00 175.35 176.13 2dcn s VAL 56 N -0.79 2.20 0.71 1.79 -7.23 -0.40 -2.11 120.40 114.56 2dcn s VAL 56 Ca 0.12 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 2dcn s VAL 56 Cb -0.10 -2.76 0.02 0.00 0.56 0.00 0.00 36.38 34.10 2dcn s VAL 56 CO 0.02 -0.14 1.07 -0.83 -0.31 0.00 0.00 175.10 174.90 2dcn s GLY 57 N -3.65 1.67 -1.41 2.32 0.00 -1.26 -0.13 107.32 104.86 2dcn s GLY 57 Ca 0.33 0.09 -0.14 0.00 0.00 0.00 0.00 44.72 45.01 2dcn s GLY 57 CO 0.17 0.41 2.09 1.34 0.00 0.00 0.00 173.10 177.11 2dcn n ASP 58 N -3.20 4.22 -3.76 1.64 4.64 -1.17 -4.27 116.55 114.64 2dcn n ASP 58 Ca 0.08 -2.89 -0.09 0.00 -1.38 0.00 0.00 54.79 50.51 2dcn n ASP 58 Cb 0.54 -1.65 -0.03 0.00 -1.04 0.00 0.00 41.12 38.94 2dcn n ASP 58 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 2dcn s ASP 59 N 3.05 -0.30 0.24 1.67 3.84 -1.26 -5.03 116.67 118.89 2dcn s ASP 59 Ca 0.47 -0.49 -0.04 0.00 -0.00 0.00 0.00 52.55 52.48 2dcn s ASP 59 Cb 0.12 0.64 0.43 0.00 -1.38 0.00 0.00 42.92 42.73 2dcn s ASP 59 CO -0.05 -1.17 1.77 -0.33 -0.00 0.00 0.00 175.17 175.39 2dcn h GLU 60 N 2.09 0.59 -0.42 2.11 4.39 -1.99 -1.02 114.58 120.32 2dcn h GLU 60 Ca -0.25 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 2dcn h GLU 60 Cb 1.26 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2dcn h GLU 60 CO 0.31 0.39 0.04 0.74 -1.16 0.00 0.00 179.01 179.33 2dcn h PHE 61 N 0.61 0.69 -0.36 4.33 0.05 -1.97 0.16 116.94 120.45 2dcn h PHE 61 Ca 0.40 -0.07 -0.07 0.00 3.82 0.00 0.00 57.97 62.05 2dcn h PHE 61 Cb 0.50 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.24 2dcn h PHE 61 CO -0.11 0.64 -0.05 0.78 -0.18 0.00 0.00 178.31 179.39 2dcn h GLY 62 N 0.90 0.72 1.87 -1.45 0.00 -1.40 -2.15 103.07 101.57 2dcn h GLY 62 Ca 0.14 -0.57 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 2dcn h GLY 62 CO 0.01 0.52 -0.67 -0.97 0.00 0.00 0.00 176.54 175.43 2dcn h TYR 63 N 0.47 0.17 -0.33 5.60 -1.99 -1.12 -2.03 116.97 117.74 2dcn h TYR 63 Ca 0.10 -0.07 0.06 0.00 2.00 0.00 0.00 58.73 60.81 2dcn h TYR 63 Cb 0.53 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.18 2dcn h TYR 63 CO 0.04 0.76 0.00 -0.97 -0.00 0.00 0.00 178.16 177.99 2dcn h ASN 64 N 0.09 -0.13 -0.40 3.88 -0.00 -0.91 -0.18 115.58 117.94 2dcn h ASN 64 Ca -0.01 0.08 -0.07 0.00 -0.00 0.00 0.00 56.30 56.29 2dcn h ASN 64 Cb 1.19 0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 39.63 2dcn h ASN 64 CO 0.10 -0.03 -0.04 0.00 -0.00 0.00 0.00 177.43 177.46 2dcn h ALA 65 N 1.29 0.54 -0.13 1.57 0.00 -1.12 -0.80 119.26 120.61 2dcn h ALA 65 Ca 0.16 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dcn h ALA 65 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dcn h ALA 65 CO -0.27 0.35 0.07 0.82 0.00 0.00 0.00 179.25 180.22 2dcn h ILE 66 N 0.55 1.01 -0.48 0.00 2.04 -1.24 -2.07 117.51 117.32 2dcn h ILE 66 Ca 0.11 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2dcn h ILE 66 Cb 0.53 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2dcn h ILE 66 CO 0.03 0.03 0.18 -0.33 0.00 0.00 0.00 178.15 178.06 2dcn h GLU 67 N 0.15 0.72 0.23 2.37 5.08 -0.91 -1.49 114.58 120.73 2dcn h GLU 67 Ca 0.05 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2dcn h GLU 67 Cb -0.00 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dcn h GLU 67 CO -0.03 0.65 -0.17 2.35 -1.00 0.00 0.00 179.01 180.82 2dcn h TRP 68 N 0.63 -0.43 -0.55 4.33 2.91 -1.04 -1.10 115.95 120.69 2dcn h TRP 68 Ca 0.16 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.09 2dcn h TRP 68 Cb 0.21 0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 2dcn h TRP 68 CO 0.01 -0.26 0.03 -0.07 -1.03 0.00 0.00 178.44 177.12 2dcn h LEU 69 N -0.40 0.94 -1.13 0.65 3.38 -1.38 -1.99 115.31 115.38 2dcn h LEU 69 Ca -0.01 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dcn h LEU 69 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2dcn h LEU 69 CO -0.00 1.00 0.59 -0.09 0.09 0.00 0.00 178.44 180.02 2dcn h ARG 70 N 0.84 1.15 -0.08 1.13 2.43 -1.17 -1.51 114.38 117.17 2dcn h ARG 70 Ca 0.16 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2dcn h ARG 70 Cb 0.50 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2dcn h ARG 70 CO 0.02 0.76 -0.48 0.78 -1.51 0.00 0.00 179.97 179.54 2dcn h GLY 71 N 1.19 0.23 1.75 2.80 0.00 -0.77 -1.71 103.07 106.55 2dcn h GLY 71 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2dcn h GLY 71 CO -0.08 0.22 0.00 -1.06 0.00 0.00 0.00 176.54 175.62 2dcn n GLN 72 N -3.97 0.17 -0.34 4.80 1.13 -0.78 -4.90 117.38 113.48 2dcn n GLN 72 Ca -0.02 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2dcn n GLN 72 Cb 0.53 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.38 2dcn n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 73 N 0.46 0.67 3.76 1.08 0.00 -0.64 -4.96 105.19 105.55 2dcn n GLY 73 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dcn n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcn s VAL 74 N -2.66 2.37 -0.27 1.61 1.01 -0.61 -4.78 120.40 117.07 2dcn s VAL 74 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2dcn s VAL 74 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2dcn s VAL 74 CO 0.00 0.06 1.35 -0.62 0.00 0.00 0.00 175.10 175.89 2dcn s ASP 75 N 0.17 6.66 0.00 3.32 2.15 -0.37 -4.19 116.67 124.42 2dcn s ASP 75 Ca 0.58 1.35 0.21 0.00 0.43 0.00 0.00 52.55 55.11 2dcn s ASP 75 Cb -0.44 -2.54 0.36 0.00 -0.30 0.00 0.00 42.92 40.00 2dcn s ASP 75 CO 0.50 -1.06 1.32 1.33 -0.17 0.00 0.00 175.17 177.08 2dcn n VAL 76 N 6.12 0.46 0.85 1.11 0.24 -1.26 -3.11 118.33 122.73 2dcn n VAL 76 Ca 0.15 -0.73 0.09 0.00 -2.04 0.00 0.00 64.34 61.82 2dcn n VAL 76 Cb 0.46 1.01 0.47 0.00 -1.47 0.00 0.00 33.84 34.31 2dcn n VAL 76 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2dcn n SER 77 N 1.31 0.00 -0.82 -1.34 3.41 -1.26 -2.07 113.62 112.84 2dcn n SER 77 Ca 0.17 0.13 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 2dcn n SER 77 Cb 0.56 -0.34 0.23 0.00 -0.26 0.00 0.00 64.21 64.40 2dcn n SER 77 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dcn n HIS 78 N -1.34 0.82 -3.50 7.33 8.25 -1.26 -4.95 115.22 120.56 2dcn n HIS 78 Ca 0.08 -0.79 -0.32 0.00 -0.26 0.00 0.00 57.72 56.43 2dcn n HIS 78 Cb 0.17 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 30.98 2dcn n HIS 78 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2dcn s MET 79 N -2.39 3.76 0.25 -0.41 -1.94 -0.88 -4.10 119.30 113.58 2dcn s MET 79 Ca 0.37 0.18 0.12 0.00 -1.71 0.00 0.00 55.69 54.65 2dcn s MET 79 Cb 0.29 -2.77 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 2dcn s MET 79 CO 0.10 0.41 -0.20 0.15 -0.01 0.00 0.00 175.02 175.47 2dcn s LYS 80 N -2.58 1.66 -0.18 2.03 1.02 -0.93 -5.00 119.74 115.76 2dcn s LYS 80 Ca 0.43 -1.66 -0.04 0.00 0.02 0.00 0.00 55.97 54.73 2dcn s LYS 80 Cb -0.12 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2dcn s LYS 80 CO 0.22 0.36 -0.04 0.42 -0.92 0.00 0.00 175.35 175.38 2dcn s ILE 81 N -2.19 3.62 0.01 2.17 1.01 -1.26 -1.28 121.20 123.29 2dcn s ILE 81 Ca 0.27 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 2dcn s ILE 81 Cb -0.06 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2dcn s ILE 81 CO 0.13 0.46 1.03 -0.62 0.00 0.00 0.00 174.94 175.94 2dcn s ASP 82 N 0.88 7.30 0.26 3.58 2.15 0.81 -4.91 116.67 126.73 2dcn s ASP 82 Ca -0.01 1.74 -0.02 0.00 0.43 0.00 0.00 52.55 54.69 2dcn s ASP 82 Cb -0.15 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.38 2dcn s ASP 82 CO 0.01 -0.31 1.78 1.55 -0.17 0.00 0.00 175.17 178.03 2dcn h PRO 83 N 6.81 0.67 0.00 4.34 0.13 -1.98 -3.10 132.00 138.87 2dcn h PRO 83 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dcn h PRO 83 Cb 1.22 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dcn h PRO 83 CO 0.77 0.45 -0.84 -1.13 -0.23 0.00 0.00 178.00 177.01 2dcn n SER 84 N -4.82 4.10 -4.82 1.44 3.41 -1.26 -4.81 113.62 106.86 2dcn n SER 84 Ca 0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.42 2dcn n SER 84 Cb 0.37 0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.63 2dcn n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 85 N -1.84 3.33 0.46 7.33 0.00 -1.26 -4.98 121.76 124.80 2dcn s ALA 85 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2dcn s ALA 85 Cb 0.00 -2.88 -0.06 0.00 0.00 0.00 0.00 23.12 20.18 2dcn s ALA 85 CO 0.00 0.29 0.85 -1.25 0.00 0.00 0.00 175.76 175.65 2dcn s PRO 86 N -2.38 3.79 0.30 0.00 0.04 -1.26 -4.12 135.00 131.36 2dcn s PRO 86 Ca 0.49 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 2dcn s PRO 86 Cb -0.14 -2.30 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 2dcn s PRO 86 CO 0.20 -0.16 1.56 2.41 0.04 0.00 0.00 177.00 181.05 2dcn n THR 87 N -1.58 1.13 -2.47 1.26 -1.04 -1.26 -0.87 114.28 109.45 2dcn n THR 87 Ca 0.04 -0.28 -0.35 0.00 -2.04 0.00 0.00 64.05 61.41 2dcn n THR 87 Cb 0.54 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 2dcn n THR 87 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2dcn s GLY 88 N 0.40 2.65 0.15 3.41 0.00 -1.26 -4.89 107.32 107.78 2dcn s GLY 88 Ca 0.63 0.72 0.01 0.00 0.00 0.00 0.00 44.72 46.08 2dcn s GLY 88 CO 0.50 1.10 -0.01 -0.26 0.00 0.00 0.00 173.10 174.44 2dcn s ILE 89 N -1.77 0.62 0.06 0.90 -4.36 -0.73 -2.01 121.20 113.91 2dcn s ILE 89 Ca 0.64 -1.96 -0.10 0.00 -0.26 0.00 0.00 60.65 58.96 2dcn s ILE 89 Cb -0.21 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.50 2dcn s ILE 89 CO 0.26 -0.57 0.22 0.72 0.24 0.00 0.00 174.94 175.81 2dcn s PHE 90 N -3.69 0.05 0.04 1.37 -0.71 -0.43 -0.43 117.98 114.18 2dcn s PHE 90 Ca 0.21 -0.34 0.03 0.00 -1.04 0.00 0.00 56.93 55.79 2dcn s PHE 90 Cb 0.06 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 2dcn s PHE 90 CO 0.02 -0.50 0.01 -0.06 -1.34 0.00 0.00 175.22 173.34 2dcn s PHE 91 N -3.14 3.05 -0.22 3.49 0.40 0.64 -0.30 117.98 121.89 2dcn s PHE 91 Ca -0.01 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.34 2dcn s PHE 91 Cb 0.01 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.94 2dcn s PHE 91 CO -0.07 0.47 -0.07 0.42 0.70 0.00 0.00 175.22 176.67 2dcn s ILE 92 N -1.20 3.00 -0.26 0.64 1.01 -0.28 -0.08 121.20 124.03 2dcn s ILE 92 Ca 0.23 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 2dcn s ILE 92 Cb -0.12 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2dcn s ILE 92 CO 0.14 0.37 0.48 -1.58 0.00 0.00 0.00 174.94 174.36 2dcn s GLN 93 N 1.40 4.07 -0.15 2.79 0.74 -0.25 -1.83 119.66 126.43 2dcn s GLN 93 Ca 0.04 0.27 -0.06 0.00 0.05 0.00 0.00 55.36 55.66 2dcn s GLN 93 Cb -0.15 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 2dcn s GLN 93 CO -0.05 -0.31 0.04 1.03 -0.55 0.00 0.00 175.29 175.45 2dcn s ARG 94 N 2.17 3.68 -0.89 1.67 0.52 -1.26 -0.80 118.95 124.04 2dcn s ARG 94 Ca 0.20 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 2dcn s ARG 94 Cb -0.16 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2dcn s ARG 94 CO 0.09 0.39 0.00 0.72 0.02 0.00 0.00 175.30 176.53 2dcn n HIS 95 N 3.13 0.00 -3.69 -0.53 8.25 0.13 -2.12 115.22 120.39 2dcn n HIS 95 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 2dcn n HIS 95 Cb 0.53 -1.75 -0.12 0.00 1.12 0.00 0.00 29.99 29.77 2dcn n HIS 95 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2dcn s TYR 96 N -2.25 -0.55 -2.09 4.41 5.04 -1.26 -3.75 117.35 116.90 2dcn s TYR 96 Ca 0.00 1.16 0.14 0.00 -2.44 0.00 0.00 57.07 55.93 2dcn s TYR 96 Cb 0.00 0.17 0.47 0.00 0.35 0.00 0.00 41.96 42.94 2dcn s TYR 96 CO 0.00 -0.35 1.36 -0.35 -1.34 0.00 0.00 175.55 174.87 2dcn n PRO 97 N 4.70 1.75 -3.95 4.97 -0.04 -1.26 -4.86 135.00 136.30 2dcn n PRO 97 Ca -0.17 -1.15 -0.35 0.00 -0.04 0.00 0.00 63.50 61.79 2dcn n PRO 97 Cb 0.52 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.53 2dcn n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dcn s VAL 98 N -1.64 3.03 0.33 0.52 1.01 -1.26 -5.09 120.40 117.30 2dcn s VAL 98 Ca 0.26 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 2dcn s VAL 98 Cb 0.14 -2.42 -0.12 0.00 0.00 0.00 0.00 36.38 33.97 2dcn s VAL 98 CO 0.19 0.37 1.29 -2.65 0.00 0.00 0.00 175.10 174.30 2dcn n PRO 99 N 4.73 2.10 0.00 2.72 -0.02 -1.25 -2.58 135.00 140.71 2dcn n PRO 99 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2dcn n PRO 99 Cb 0.49 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2dcn n PRO 99 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dcn n LEU 100 N 0.92 0.00 -4.93 2.45 4.77 -1.26 -4.97 117.00 113.98 2dcn n LEU 100 Ca 0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 2dcn n LEU 100 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2dcn n LEU 100 CO 0.62 0.00 -0.08 -0.54 -1.33 0.00 0.00 177.39 176.07 2dcn s LYS 101 N -0.08 3.30 0.20 3.23 -0.14 -1.06 -4.61 119.74 120.57 2dcn s LYS 101 Ca 0.00 -0.84 0.08 0.00 -1.36 0.00 0.00 55.97 53.85 2dcn s LYS 101 Cb 0.00 -2.80 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 2dcn s LYS 101 CO 0.00 0.42 -0.16 -1.12 -0.76 0.00 0.00 175.35 173.73 2dcn s SER 102 N -3.94 2.72 -0.07 2.83 0.01 -1.26 0.19 113.70 114.18 2dcn s SER 102 Ca 0.34 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.66 2dcn s SER 102 Cb -0.09 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.99 2dcn s SER 102 CO 0.28 -0.10 -0.13 -1.61 0.41 0.00 0.00 173.24 172.09 2dcn s GLU 103 N -3.31 1.78 -0.18 12.44 2.02 0.02 -4.99 118.70 126.47 2dcn s GLU 103 Ca 0.21 -0.45 -0.16 0.00 0.02 0.00 0.00 54.97 54.59 2dcn s GLU 103 Cb -0.03 -1.46 -0.04 0.00 0.10 0.00 0.00 34.13 32.70 2dcn s GLU 103 CO 0.08 0.05 0.41 -1.12 0.02 0.00 0.00 175.26 174.69 2dcn s SER 104 N 0.61 6.49 -0.28 -0.19 0.01 -1.26 -1.09 113.70 118.00 2dcn s SER 104 Ca -0.14 0.58 -0.04 0.00 1.31 0.00 0.00 55.95 57.65 2dcn s SER 104 Cb -0.16 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.85 2dcn s SER 104 CO 0.04 -0.05 0.01 -0.63 0.41 0.00 0.00 173.24 173.02 2dcn s ILE 105 N 1.11 3.39 -0.02 1.44 1.01 0.88 -4.95 121.20 124.05 2dcn s ILE 105 Ca 0.20 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 2dcn s ILE 105 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2dcn s ILE 105 CO 0.08 0.11 0.35 -0.31 0.00 0.00 0.00 174.94 175.16 2dcn s TYR 106 N 1.40 3.70 -0.60 3.97 2.02 -1.26 -0.26 117.35 126.31 2dcn s TYR 106 Ca 0.01 0.89 0.05 0.00 -0.37 0.00 0.00 57.07 57.65 2dcn s TYR 106 Cb -0.17 -2.21 0.18 0.00 -0.40 0.00 0.00 41.96 39.36 2dcn s TYR 106 CO -0.01 0.66 0.48 0.66 -1.57 0.00 0.00 175.55 175.78 2dcn n TYR 107 N 1.84 1.98 0.00 2.71 4.01 0.43 -4.91 117.16 123.22 2dcn n TYR 107 Ca -0.15 -3.99 0.00 0.00 -0.16 0.00 0.00 57.90 53.60 2dcn n TYR 107 Cb 0.53 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2dcn n TYR 107 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2dcn n ARG 108 N 2.04 2.08 -1.99 -0.72 1.85 -1.26 -1.78 116.66 116.89 2dcn n ARG 108 Ca 0.24 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.67 2dcn n ARG 108 Cb 0.40 -0.15 -0.03 0.00 -1.05 0.00 0.00 32.46 31.63 2dcn n ARG 108 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dcn s LYS 109 N -0.30 4.24 -1.86 2.89 2.20 -1.26 -1.03 119.74 124.62 2dcn s LYS 109 Ca 0.00 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 2dcn s LYS 109 Cb 0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2dcn s LYS 109 CO 0.00 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 2dcn n GLY 110 N 3.70 0.27 3.74 5.54 0.00 -1.26 -4.99 105.19 112.18 2dcn n GLY 110 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2dcn n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcn s SER 111 N -2.26 3.76 0.24 1.61 1.04 -0.20 -4.62 113.70 113.28 2dcn s SER 111 Ca 0.00 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 2dcn s SER 111 Cb 0.00 -2.19 0.43 0.00 0.10 0.00 0.00 66.02 64.36 2dcn s SER 111 CO 0.00 -2.46 1.77 0.00 0.98 0.00 0.00 173.24 173.53 2dcn h ALA 112 N -1.43 1.13 -0.59 5.32 0.00 -1.17 -2.02 119.26 120.51 2dcn h ALA 112 Ca -0.48 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2dcn h ALA 112 Cb 1.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2dcn h ALA 112 CO 0.55 -0.05 0.39 0.78 0.00 0.00 0.00 179.25 180.92 2dcn h GLY 113 N 0.63 0.68 2.00 0.00 0.00 -1.66 -1.74 103.07 102.98 2dcn h GLY 113 Ca 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2dcn h GLY 113 CO -0.31 0.16 0.00 -1.14 0.00 0.00 0.00 176.54 175.25 2dcn n SER 114 N -4.48 0.58 -0.67 0.19 3.41 -0.77 -2.89 113.62 109.00 2dcn n SER 114 Ca 0.08 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2dcn n SER 114 Cb 0.25 -0.73 0.37 0.00 -0.26 0.00 0.00 64.21 63.84 2dcn n SER 114 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dcn n LYS 115 N -2.08 1.90 -1.56 4.33 5.02 -0.65 -4.27 118.16 120.84 2dcn n LYS 115 Ca 0.04 -1.33 -0.53 0.00 -2.02 0.00 0.00 58.31 54.48 2dcn n LYS 115 Cb 0.32 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 2dcn n LYS 115 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dcn n LEU 116 N 0.58 1.14 -3.91 -0.35 7.94 -1.14 -4.91 117.00 116.35 2dcn n LEU 116 Ca 0.17 1.13 -0.09 0.00 -1.11 0.00 0.00 56.01 56.12 2dcn n LEU 116 Cb 0.42 -1.13 -0.08 0.00 0.53 0.00 0.00 43.42 43.16 2dcn n LEU 116 CO 0.15 -1.38 -0.16 -0.94 -1.11 0.00 0.00 177.39 173.96 2dcn s SER 117 N 0.20 0.19 0.33 1.96 1.04 -1.26 -1.65 113.70 114.50 2dcn s SER 117 Ca 0.82 -0.69 0.11 0.00 0.48 0.00 0.00 55.95 56.67 2dcn s SER 117 Cb -1.00 0.30 0.92 0.00 0.10 0.00 0.00 66.02 66.34 2dcn s SER 117 CO 0.51 -0.67 1.73 -0.65 0.98 0.00 0.00 173.24 175.13 2dcn h PRO 118 N 2.95 0.53 0.00 4.02 0.11 -1.86 0.43 132.00 138.18 2dcn h PRO 118 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2dcn h PRO 118 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dcn h PRO 118 CO 0.57 0.35 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 2dcn n GLU 119 N -4.88 0.59 0.00 1.05 0.00 -1.26 -1.11 120.64 115.04 2dcn n GLU 119 Ca 0.27 0.01 0.11 0.00 0.00 0.00 0.00 57.16 57.55 2dcn n GLU 119 Cb 0.78 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.71 2dcn n GLU 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dcn n ASP 120 N -1.01 0.78 -4.40 -1.84 8.00 0.14 -4.87 116.55 113.34 2dcn n ASP 120 Ca 0.14 -0.66 -0.43 0.00 0.71 0.00 0.00 54.79 54.55 2dcn n ASP 120 Cb 0.07 0.82 -0.09 0.00 -0.02 0.00 0.00 41.12 41.90 2dcn n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dcn s VAL 121 N -3.05 5.08 -0.19 2.53 1.01 -0.26 -4.98 120.40 120.54 2dcn s VAL 121 Ca 0.08 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2dcn s VAL 121 Cb 0.16 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 2dcn s VAL 121 CO 0.82 -0.43 1.17 -0.62 0.00 0.00 0.00 175.10 176.04 2dcn s ASP 122 N 2.10 7.01 0.20 3.32 3.68 -1.26 -4.96 116.67 126.75 2dcn s ASP 122 Ca 0.04 1.57 -0.10 0.00 2.13 0.00 0.00 52.55 56.19 2dcn s ASP 122 Cb -0.22 -2.54 0.25 0.00 -1.45 0.00 0.00 42.92 38.96 2dcn s ASP 122 CO 0.07 -0.72 1.75 1.05 0.13 0.00 0.00 175.17 177.46 2dcn h GLU 123 N 7.89 0.43 -0.39 4.34 -0.00 -1.97 -1.40 114.58 123.47 2dcn h GLU 123 Ca -0.24 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.36 59.07 2dcn h GLU 123 Cb 1.09 -0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 29.72 2dcn h GLU 123 CO 0.97 0.28 0.13 0.93 -0.00 0.00 0.00 179.01 181.32 2dcn h GLU 124 N 0.44 0.61 0.06 1.06 5.08 -1.99 -1.89 114.58 117.96 2dcn h GLU 124 Ca 0.29 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2dcn h GLU 124 Cb 0.32 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2dcn h GLU 124 CO -0.27 0.60 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.32 2dcn h TYR 125 N 0.49 -0.27 -0.85 4.33 -0.00 -1.92 -1.10 116.97 117.65 2dcn h TYR 125 Ca 0.13 0.00 0.15 0.00 -0.00 0.00 0.00 58.73 59.01 2dcn h TYR 125 Cb 0.24 0.11 -0.10 0.00 -0.00 0.00 0.00 36.73 36.99 2dcn h TYR 125 CO 0.01 -0.16 0.43 0.28 -0.00 0.00 0.00 178.16 178.71 2dcn h VAL 126 N -0.21 0.71 -0.01 1.81 2.07 -1.18 -1.60 116.25 117.84 2dcn h VAL 126 Ca 0.02 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 2dcn h VAL 126 Cb 0.23 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2dcn h VAL 126 CO -0.06 0.11 -0.64 0.50 0.02 0.00 0.00 177.57 177.50 2dcn h LYS 127 N 0.60 0.04 0.00 1.57 1.63 -0.99 -2.50 116.57 116.92 2dcn h LYS 127 Ca 0.46 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.24 2dcn h LYS 127 Cb 0.67 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2dcn h LYS 127 CO -0.37 0.67 0.00 -1.13 -3.45 0.00 0.00 179.45 175.16 2dcn n SER 128 N -3.79 0.23 -4.84 4.20 3.41 -0.45 -4.80 113.62 107.58 2dcn n SER 128 Ca -0.01 0.57 -0.32 0.00 -0.26 0.00 0.00 58.87 58.84 2dcn n SER 128 Cb 0.64 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2dcn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 129 N -3.15 3.21 0.18 7.33 0.00 -0.94 -4.93 121.76 123.46 2dcn s ALA 129 Ca 0.03 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.20 2dcn s ALA 129 Cb 0.07 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.31 2dcn s ALA 129 CO 0.22 0.21 1.42 -0.44 0.00 0.00 0.00 175.76 177.16 2dcn h ASP 130 N 1.99 0.18 -3.57 0.00 3.32 -1.66 -3.46 116.42 113.21 2dcn h ASP 130 Ca -0.48 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.30 2dcn h ASP 130 Cb 1.18 -0.05 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 2dcn h ASP 130 CO 0.63 0.93 -0.31 -0.22 -1.72 0.00 0.00 179.24 178.55 2dcn s LEU 131 N -7.40 0.30 -0.13 1.55 2.96 -1.15 -4.51 118.68 110.30 2dcn s LEU 131 Ca -0.02 0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2dcn s LEU 131 Cb 0.11 1.25 -0.01 0.00 0.50 0.00 0.00 46.19 48.03 2dcn s LEU 131 CO 0.81 -0.16 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.87 2dcn s VAL 132 N 0.77 3.09 -0.01 1.68 1.01 -0.66 -1.52 120.40 124.76 2dcn s VAL 132 Ca -0.05 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2dcn s VAL 132 Cb -0.06 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2dcn s VAL 132 CO -0.05 0.52 -0.11 -2.28 0.00 0.00 0.00 175.10 173.18 2dcn s HIS 133 N 0.40 1.01 0.00 5.22 2.46 0.29 -0.09 115.29 124.58 2dcn s HIS 133 Ca -0.10 -0.21 0.00 0.00 0.47 0.00 0.00 55.06 55.23 2dcn s HIS 133 Cb -0.16 -0.66 0.00 0.00 -0.13 0.00 0.00 32.58 31.63 2dcn s HIS 133 CO 0.05 -0.04 0.00 0.45 -2.47 0.00 0.00 174.74 172.73 2dcn n SER 134 N 2.91 0.00 -4.01 9.88 2.88 -0.86 -1.31 113.62 123.12 2dcn n SER 134 Ca -0.15 -0.93 -0.10 0.00 -1.33 0.00 0.00 58.87 56.37 2dcn n SER 134 Cb 0.56 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 2dcn n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcn s SER 135 N -0.81 0.05 0.65 -3.46 1.04 -1.26 -1.67 113.70 108.25 2dcn s SER 135 Ca 0.00 -0.96 0.37 0.00 0.48 0.00 0.00 55.95 55.83 2dcn s SER 135 Cb 0.00 0.44 2.02 0.00 0.10 0.00 0.00 66.02 68.58 2dcn s SER 135 CO 0.00 -0.91 2.17 1.23 0.98 0.00 0.00 173.24 176.71 2dcn h GLY 136 N 2.54 0.00 0.58 7.32 0.00 -0.62 -2.50 103.07 110.39 2dcn h GLY 136 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2dcn h GLY 136 CO 0.48 0.00 -0.04 -2.22 0.00 0.00 0.00 176.54 174.76 2dcn h ILE 137 N 0.00 1.37 -0.74 2.60 2.04 -1.75 -2.05 117.51 118.98 2dcn h ILE 137 Ca 0.01 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.70 2dcn h ILE 137 Cb 0.31 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2dcn h ILE 137 CO -0.00 0.32 0.49 0.74 0.00 0.00 0.00 178.15 179.70 2dcn h THR 138 N -0.34 1.19 -0.11 -0.27 2.02 -1.78 -0.20 112.91 113.42 2dcn h THR 138 Ca 0.01 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 2dcn h THR 138 Cb 0.54 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dcn h THR 138 CO 0.01 0.18 -0.22 -0.07 0.37 0.00 0.00 175.52 175.79 2dcn h LEU 139 N 1.00 0.17 0.03 2.58 3.38 -1.53 -3.24 115.31 117.71 2dcn h LEU 139 Ca 0.27 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.95 2dcn h LEU 139 Cb -0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2dcn h LEU 139 CO -0.06 0.41 -1.26 0.00 0.09 0.00 0.00 178.44 177.62 2dcn h ALA 140 N 1.61 0.40 0.00 1.53 0.00 -0.33 -3.39 119.26 119.08 2dcn h ALA 140 Ca 0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 54.91 53.80 2dcn h ALA 140 Cb 0.49 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dcn h ALA 140 CO 0.03 1.27 -0.39 -0.84 0.00 0.00 0.00 179.25 179.32 2dcn h ILE 141 N 0.02 1.09 -1.25 0.00 3.07 -1.29 -3.46 117.51 115.69 2dcn h ILE 141 Ca -0.12 -1.45 0.26 0.00 1.55 0.00 0.00 64.86 65.10 2dcn h ILE 141 Cb 1.88 1.83 -0.22 0.00 -0.27 0.00 0.00 36.82 40.03 2dcn h ILE 141 CO 0.13 0.39 0.88 -0.94 -1.05 0.00 0.00 178.15 177.56 2dcn s SER 142 N -6.65 -0.09 0.22 2.16 1.04 -1.26 -4.90 113.70 104.21 2dcn s SER 142 Ca -0.01 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 2dcn s SER 142 Cb 0.13 0.09 0.20 0.00 0.10 0.00 0.00 66.02 66.54 2dcn s SER 142 CO 0.70 -0.13 1.60 0.77 0.98 0.00 0.00 173.24 177.16 2dcn h SER 143 N 2.06 0.66 -0.94 7.02 4.64 -1.89 -1.44 113.55 123.66 2dcn h SER 143 Ca -0.08 -0.28 0.02 0.00 -0.47 0.00 0.00 61.79 60.98 2dcn h SER 143 Cb 1.16 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.02 2dcn h SER 143 CO 0.22 0.96 0.62 0.71 -0.87 0.00 0.00 176.83 178.47 2dcn h THR 144 N 0.53 1.21 -0.41 2.95 1.35 -1.85 0.44 112.91 117.13 2dcn h THR 144 Ca 0.05 -0.42 -0.10 0.00 -0.55 0.00 0.00 66.41 65.39 2dcn h THR 144 Cb 0.86 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2dcn h THR 144 CO 0.07 0.23 -0.11 0.00 -0.25 0.00 0.00 175.52 175.46 2dcn h ALA 145 N 1.36 0.57 -0.37 6.62 0.00 -1.19 -0.74 119.26 125.52 2dcn h ALA 145 Ca 0.35 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dcn h ALA 145 Cb -0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2dcn h ALA 145 CO -0.09 0.46 0.20 -0.22 0.00 0.00 0.00 179.25 179.59 2dcn h LYS 146 N 0.63 0.39 -0.33 0.00 3.64 -0.77 -1.86 116.57 118.27 2dcn h LYS 146 Ca 0.10 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2dcn h LYS 146 Cb 0.65 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 2dcn h LYS 146 CO 0.04 0.26 -0.11 0.93 -2.27 0.00 0.00 179.45 178.30 2dcn h GLU 147 N 0.40 -0.04 -0.88 1.90 5.08 -0.01 -2.04 114.58 118.99 2dcn h GLU 147 Ca 0.15 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2dcn h GLU 147 Cb 0.05 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 2dcn h GLU 147 CO -0.10 -0.03 0.52 0.00 -1.00 0.00 0.00 179.01 178.41 2dcn h ALA 148 N 1.26 1.26 -0.18 3.43 0.00 -0.62 0.34 119.26 124.75 2dcn h ALA 148 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dcn h ALA 148 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dcn h ALA 148 CO -0.36 0.17 0.07 0.28 0.00 0.00 0.00 179.25 179.41 2dcn h VAL 149 N 0.88 1.15 -0.21 0.00 2.07 -1.01 -1.64 116.25 117.49 2dcn h VAL 149 Ca 0.42 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2dcn h VAL 149 Cb 0.35 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2dcn h VAL 149 CO -0.24 0.14 -0.14 1.88 0.02 0.00 0.00 177.57 179.24 2dcn h TYR 150 N 0.14 -0.33 0.00 1.57 0.05 -0.62 0.18 116.97 117.95 2dcn h TYR 150 Ca 0.06 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.89 2dcn h TYR 150 Cb 0.16 0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 2dcn h TYR 150 CO -0.02 -0.20 -0.20 -0.22 -1.05 0.00 0.00 178.16 176.47 2dcn h LYS 151 N -0.13 -0.32 -0.70 4.88 3.64 -0.92 0.25 116.57 123.28 2dcn h LYS 151 Ca 0.12 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2dcn h LYS 151 Cb 0.31 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 2dcn h LYS 151 CO -0.29 -0.21 0.34 0.00 -2.27 0.00 0.00 179.45 177.02 2dcn h ALA 152 N 0.56 0.96 0.00 5.00 0.00 -1.09 -2.12 119.26 122.57 2dcn h ALA 152 Ca 0.06 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2dcn h ALA 152 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dcn h ALA 152 CO -0.19 -0.07 -0.58 0.74 0.00 0.00 0.00 179.25 179.15 2dcn h PHE 153 N 0.57 0.00 -0.86 0.00 -1.00 -0.08 -0.05 116.94 115.51 2dcn h PHE 153 Ca 0.35 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.14 2dcn h PHE 153 Cb 0.38 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 2dcn h PHE 153 CO -0.12 0.58 0.57 0.93 -1.61 0.00 0.00 178.31 178.66 2dcn h GLU 154 N 0.00 1.14 0.19 1.51 5.08 0.10 -3.24 114.58 119.36 2dcn h GLU 154 Ca -0.01 -0.07 -0.32 0.00 -1.00 0.00 0.00 59.36 57.96 2dcn h GLU 154 Cb 1.09 -0.26 0.02 0.00 0.50 0.00 0.00 28.75 30.10 2dcn h GLU 154 CO 0.08 0.76 -1.49 0.82 -1.00 0.00 0.00 179.01 178.17 2dcn h ILE 155 N 1.17 1.25 -3.41 3.13 2.04 -1.12 -3.46 117.51 117.11 2dcn h ILE 155 Ca 0.32 -2.77 -0.53 0.00 1.00 0.00 0.00 64.86 62.88 2dcn h ILE 155 Cb -0.13 2.92 0.07 0.00 -0.74 0.00 0.00 36.82 38.94 2dcn h ILE 155 CO -0.07 0.84 0.79 0.00 0.00 0.00 0.00 178.15 179.71 2dcn s ALA 156 N -2.61 3.65 -0.08 1.87 0.00 -0.06 -4.79 121.76 119.74 2dcn s ALA 156 Ca -0.09 1.41 -0.21 0.00 0.00 0.00 0.00 51.96 53.07 2dcn s ALA 156 Cb 0.05 -3.58 -0.29 0.00 0.00 0.00 0.00 23.12 19.30 2dcn s ALA 156 CO 0.90 -0.82 0.74 0.66 0.00 0.00 0.00 175.76 177.24 2dcn h SER 157 N 4.82 0.36 -3.41 0.00 4.64 -1.90 -3.45 113.55 114.61 2dcn h SER 157 Ca -0.47 -0.91 -0.65 0.00 -0.47 0.00 0.00 61.79 59.30 2dcn h SER 157 Cb 1.22 -0.12 -0.25 0.00 -0.31 0.00 0.00 62.40 62.94 2dcn h SER 157 CO 0.77 1.41 -0.70 0.20 -0.87 0.00 0.00 176.83 177.64 2dcn s ASN 158 N -6.88 4.53 0.12 4.97 -0.87 -1.26 -4.95 114.94 110.59 2dcn s ASN 158 Ca -0.17 -0.29 0.08 0.00 -1.57 0.00 0.00 52.86 50.91 2dcn s ASN 158 Cb 0.02 -1.77 -0.04 0.00 -0.02 0.00 0.00 41.25 39.44 2dcn s ASN 158 CO 0.78 0.04 -0.11 -0.13 -2.57 0.00 0.00 177.10 175.12 2dcn s ARG 159 N 1.12 2.08 0.00 -0.60 0.52 -1.26 -1.65 118.95 119.16 2dcn s ARG 159 Ca 0.02 -1.08 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2dcn s ARG 159 Cb -0.15 -2.26 -0.01 0.00 0.52 0.00 0.00 34.95 33.06 2dcn s ARG 159 CO 0.00 0.49 -0.04 0.45 0.02 0.00 0.00 175.30 176.23 2dcn s SER 160 N -2.30 0.42 -0.11 0.23 0.15 0.87 -1.54 113.70 111.42 2dcn s SER 160 Ca 0.22 -0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.68 2dcn s SER 160 Cb -0.11 -0.03 0.05 0.00 -1.71 0.00 0.00 66.02 64.23 2dcn s SER 160 CO 0.14 -0.01 0.25 0.12 1.20 0.00 0.00 173.24 174.94 2dcn s PHE 161 N -0.30 -0.36 -0.30 3.44 2.19 -0.90 -2.03 117.98 119.72 2dcn s PHE 161 Ca -0.01 0.86 -0.10 0.00 0.33 0.00 0.00 56.93 58.01 2dcn s PHE 161 Cb -0.03 0.03 -0.02 0.00 -1.31 0.00 0.00 43.02 41.69 2dcn s PHE 161 CO -0.00 -0.27 0.16 0.34 1.83 0.00 0.00 175.22 177.27 2dcn s ASP 162 N 1.63 5.65 0.28 6.13 3.68 -0.67 -0.56 116.67 132.82 2dcn s ASP 162 Ca -0.06 -0.34 0.01 0.00 2.13 0.00 0.00 52.55 54.30 2dcn s ASP 162 Cb -0.11 -2.03 0.56 0.00 -1.45 0.00 0.00 42.92 39.89 2dcn s ASP 162 CO -0.09 -0.14 1.83 0.71 0.13 0.00 0.00 175.17 177.61 2dcn h THR 163 N 5.55 0.89 -6.97 1.71 1.35 -1.59 -1.33 112.91 112.53 2dcn h THR 163 Ca -0.34 -0.33 -0.29 0.00 -0.55 0.00 0.00 66.41 64.90 2dcn h THR 163 Cb 1.16 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2dcn h THR 163 CO 0.60 0.18 -0.51 0.59 -0.25 0.00 0.00 175.52 176.12 2dcn n ASN 164 N -4.64 -2.07 -4.73 5.36 3.02 -1.26 -2.03 115.26 108.90 2dcn n ASN 164 Ca 0.19 -0.62 -0.41 0.00 -0.03 0.00 0.00 54.58 53.71 2dcn n ASN 164 Cb 0.37 -0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 2dcn n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dcn s ILE 165 N -3.94 3.37 -0.28 2.41 1.01 -1.26 -3.66 121.20 118.85 2dcn s ILE 165 Ca 0.20 1.09 0.01 0.00 0.00 0.00 0.00 60.65 61.96 2dcn s ILE 165 Cb -0.11 -3.70 0.08 0.00 0.01 0.00 0.00 42.46 38.74 2dcn s ILE 165 CO 0.47 0.14 0.00 -0.13 0.00 0.00 0.00 174.94 175.43 2dcn s ARG 166 N 0.18 1.42 0.29 2.79 1.81 -1.26 -5.01 118.95 119.18 2dcn s ARG 166 Ca 0.57 -1.26 0.25 0.00 -1.72 0.00 0.00 55.73 53.57 2dcn s ARG 166 Cb -0.35 -2.64 1.04 0.00 -0.45 0.00 0.00 34.95 32.55 2dcn s ARG 166 CO 0.36 -0.77 1.74 -0.07 -0.68 0.00 0.00 175.30 175.88 2dcn h LEU 167 N 7.88 0.00 -0.42 2.53 3.38 -1.96 -0.62 115.31 126.10 2dcn h LEU 167 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2dcn h LEU 167 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2dcn h LEU 167 CO 0.46 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.10 2dcn h LYS 168 N 0.00 0.00 0.00 1.13 1.57 -1.98 -3.35 116.57 113.94 2dcn h LYS 168 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2dcn h LYS 168 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2dcn h LYS 168 CO 0.00 0.00 -2.20 1.28 -0.57 0.00 0.00 179.45 177.96 2dcn n LEU 169 N -2.37 2.08 -3.97 2.94 4.77 -0.27 -5.02 117.00 115.16 2dcn n LEU 169 Ca 0.04 -0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2dcn n LEU 169 Cb 0.34 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2dcn n LEU 169 CO 0.26 0.73 -0.12 -1.66 -1.33 0.00 0.00 177.39 175.27 2dcn s TRP 170 N -2.42 0.41 0.68 -1.77 -2.14 -1.02 -4.92 118.94 107.75 2dcn s TRP 170 Ca -0.23 -0.81 -0.14 0.00 2.66 0.00 0.00 56.10 57.58 2dcn s TRP 170 Cb 0.07 -0.16 0.01 0.00 -3.10 0.00 0.00 33.47 30.29 2dcn s TRP 170 CO 0.55 -0.61 1.11 -1.54 -2.66 0.00 0.00 176.95 173.80 2dcn s SER 171 N -2.95 5.02 0.37 -2.66 1.04 -1.26 -4.14 113.70 109.12 2dcn s SER 171 Ca 0.14 1.97 0.08 0.00 0.48 0.00 0.00 55.95 58.61 2dcn s SER 171 Cb 0.05 -2.55 0.80 0.00 0.10 0.00 0.00 66.02 64.42 2dcn s SER 171 CO -0.04 -1.69 1.95 0.00 0.98 0.00 0.00 173.24 174.44 2dcn h ALA 172 N -0.15 1.77 0.12 5.32 0.00 -1.95 0.15 119.26 124.52 2dcn h ALA 172 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2dcn h ALA 172 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dcn h ALA 172 CO 0.54 0.09 -0.06 1.49 0.00 0.00 0.00 179.25 181.31 2dcn h GLU 173 N 0.69 -0.15 -0.66 0.00 4.81 -1.92 -1.12 114.58 116.23 2dcn h GLU 173 Ca 0.33 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2dcn h GLU 173 Cb 0.39 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2dcn h GLU 173 CO -0.12 0.14 0.37 1.49 -0.73 0.00 0.00 179.01 180.16 2dcn h GLU 174 N -0.44 0.92 -0.07 1.92 4.57 -1.84 -0.74 114.58 118.91 2dcn h GLU 174 Ca -0.02 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.09 2dcn h GLU 174 Cb 0.36 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2dcn h GLU 174 CO 0.03 0.69 -0.14 0.00 -1.18 0.00 0.00 179.01 178.41 2dcn h ALA 175 N 1.18 -0.10 -0.39 2.92 0.00 -1.00 -0.18 119.26 121.69 2dcn h ALA 175 Ca 0.23 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2dcn h ALA 175 Cb 0.03 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2dcn h ALA 175 CO -0.04 -0.61 0.07 -0.22 0.00 0.00 0.00 179.25 178.46 2dcn h LYS 176 N -0.20 0.19 0.00 0.00 3.64 -0.85 -1.59 116.57 117.77 2dcn h LYS 176 Ca 0.07 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dcn h LYS 176 Cb 0.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2dcn h LYS 176 CO -0.19 0.13 -0.00 -0.09 -2.27 0.00 0.00 179.45 177.03 2dcn h ARG 177 N 0.20 -0.00 -0.16 1.90 2.43 -0.82 -2.28 114.38 115.65 2dcn h ARG 177 Ca 0.19 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 2dcn h ARG 177 Cb 0.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2dcn h ARG 177 CO -0.25 0.04 -0.57 0.93 -1.51 0.00 0.00 179.97 178.61 2dcn h GLU 178 N -0.05 0.51 -0.09 0.20 4.39 -0.95 -1.84 114.58 116.74 2dcn h GLU 178 Ca -0.00 -0.33 -0.21 0.00 0.34 0.00 0.00 59.36 59.17 2dcn h GLU 178 Cb 0.05 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2dcn h GLU 178 CO 0.00 0.93 -0.75 0.82 -1.16 0.00 0.00 179.01 178.86 2dcn h ILE 179 N 0.38 1.31 -0.40 3.13 2.04 -1.30 -2.10 117.51 120.58 2dcn h ILE 179 Ca 0.00 -2.00 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 2dcn h ILE 179 Cb 1.11 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 2dcn h ILE 179 CO 0.10 0.62 -0.03 -0.07 0.00 0.00 0.00 178.15 178.77 2dcn h LEU 180 N 0.34 0.63 -0.36 1.44 3.38 -1.45 -0.11 115.31 119.18 2dcn h LEU 180 Ca -0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2dcn h LEU 180 Cb 1.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2dcn h LEU 180 CO 0.15 0.73 0.18 0.50 0.09 0.00 0.00 178.44 180.09 2dcn h LYS 181 N 0.62 0.52 -0.44 1.13 3.64 -1.31 -1.91 116.57 118.82 2dcn h LYS 181 Ca 0.12 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 181 Cb 0.44 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2dcn h LYS 181 CO 0.02 0.46 0.18 1.25 -2.27 0.00 0.00 179.45 179.09 2dcn h LEU 182 N 0.45 0.60 -0.76 5.20 5.85 -1.08 -2.48 115.31 123.09 2dcn h LEU 182 Ca 0.13 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2dcn h LEU 182 Cb 0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2dcn h LEU 182 CO -0.02 0.60 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.49 2dcn h LEU 183 N 0.57 0.80 -0.37 2.25 3.38 -0.96 0.51 115.31 121.49 2dcn h LEU 183 Ca 0.15 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2dcn h LEU 183 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dcn h LEU 183 CO -0.01 0.94 -0.48 0.77 0.09 0.00 0.00 178.44 179.75 2dcn h SER 184 N 0.73 0.00 0.15 -0.43 4.64 -1.30 -3.24 113.55 114.11 2dcn h SER 184 Ca 0.12 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 2dcn h SER 184 Cb 0.62 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2dcn h SER 184 CO 0.04 0.48 -0.94 0.50 -0.87 0.00 0.00 176.83 176.04 2dcn h LYS 185 N 0.00 0.31 -4.59 4.77 3.64 -1.26 -3.44 116.57 116.00 2dcn h LYS 185 Ca -0.00 -0.53 -0.65 0.00 -1.27 0.00 0.00 60.65 58.20 2dcn h LYS 185 Cb 1.22 0.20 -0.39 0.00 -0.41 0.00 0.00 32.23 32.85 2dcn h LYS 185 CO 0.06 1.25 -0.76 -0.06 -2.27 0.00 0.00 179.45 177.68 2dcn s PHE 186 N -2.45 3.24 0.42 1.91 0.40 0.15 -5.10 117.98 116.56 2dcn s PHE 186 Ca -0.14 -2.52 -0.26 0.00 -0.60 0.00 0.00 56.93 53.41 2dcn s PHE 186 Cb 0.02 -2.33 -0.09 0.00 0.51 0.00 0.00 43.02 41.12 2dcn s PHE 186 CO 0.83 -0.90 1.37 -1.58 0.70 0.00 0.00 175.22 175.64 2dcn s HIS 187 N 1.09 2.65 0.08 0.36 5.65 -1.26 -4.56 115.29 119.30 2dcn s HIS 187 Ca 0.03 1.33 0.07 0.00 0.25 0.00 0.00 55.06 56.74 2dcn s HIS 187 Cb -0.19 -3.80 -0.04 0.00 -1.18 0.00 0.00 32.58 27.37 2dcn s HIS 187 CO -0.08 -2.52 -0.16 -0.51 -0.65 0.00 0.00 174.74 170.82 2dcn s LEU 188 N -2.52 2.77 0.09 8.88 1.43 0.25 -4.63 118.68 124.95 2dcn s LEU 188 Ca 0.58 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2dcn s LEU 188 Cb -0.41 -1.61 -0.18 0.00 0.03 0.00 0.00 46.19 44.02 2dcn s LEU 188 CO 0.53 0.22 1.24 0.50 0.23 0.00 0.00 176.35 179.07 2dcn h LYS 189 N 4.09 0.64 -4.40 1.70 3.64 -1.60 -1.10 116.57 119.55 2dcn h LYS 189 Ca -0.49 -0.66 -0.49 0.00 -1.27 0.00 0.00 60.65 57.74 2dcn h LYS 189 Cb 1.16 0.18 -0.34 0.00 -0.41 0.00 0.00 32.23 32.82 2dcn h LYS 189 CO 0.48 1.26 -0.80 -0.06 -2.27 0.00 0.00 179.45 178.06 2dcn s PHE 190 N -3.38 1.31 -0.16 1.91 0.40 -1.05 -1.06 117.98 115.96 2dcn s PHE 190 Ca -0.09 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2dcn s PHE 190 Cb 0.08 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.61 2dcn s PHE 190 CO 0.91 -0.29 -0.17 -1.17 0.70 0.00 0.00 175.22 175.20 2dcn s LEU 191 N 0.85 2.35 -0.21 -0.37 2.96 -0.04 -2.12 118.68 122.09 2dcn s LEU 191 Ca -0.11 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.23 2dcn s LEU 191 Cb -0.15 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2dcn s LEU 191 CO 0.02 0.06 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.44 2dcn s ILE 192 N 0.94 3.48 0.00 6.68 1.01 0.28 -0.39 121.20 133.19 2dcn s ILE 192 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2dcn s ILE 192 Cb -0.15 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2dcn s ILE 192 CO -0.03 0.43 0.00 1.07 0.00 0.00 0.00 174.94 176.41 2dcn n THR 193 N 4.58 0.00 -3.81 2.92 5.66 -0.28 -1.50 114.28 121.84 2dcn n THR 193 Ca -0.18 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.78 2dcn n THR 193 Cb 0.51 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2dcn n THR 193 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dcn s ASP 194 N 1.73 -0.12 0.29 1.09 3.84 -1.26 -1.29 116.67 120.95 2dcn s ASP 194 Ca 0.00 -0.60 0.04 0.00 -0.00 0.00 0.00 52.55 51.98 2dcn s ASP 194 Cb 0.00 0.57 0.45 0.00 -1.38 0.00 0.00 42.92 42.56 2dcn s ASP 194 CO 0.00 -1.09 1.73 0.71 -0.00 0.00 0.00 175.17 176.52 2dcn h THR 195 N 2.00 1.27 -0.04 2.11 1.35 -1.86 0.27 112.91 118.00 2dcn h THR 195 Ca -0.25 -1.28 0.01 0.00 -0.55 0.00 0.00 66.41 64.33 2dcn h THR 195 Cb 1.23 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 2dcn h THR 195 CO 0.30 0.40 -0.02 0.44 -0.25 0.00 0.00 175.52 176.39 2dcn h ASP 196 N 0.36 -0.06 0.37 5.36 3.32 -1.90 -0.18 116.42 123.68 2dcn h ASP 196 Ca 0.05 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 2dcn h ASP 196 Cb 0.68 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2dcn h ASP 196 CO 0.05 -0.03 -0.65 0.44 -1.72 0.00 0.00 179.24 177.33 2dcn h ASP 197 N -0.02 0.30 -0.60 6.45 5.19 -1.82 -1.90 116.42 124.02 2dcn h ASP 197 Ca 0.02 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 2dcn h ASP 197 Cb 0.05 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 2dcn h ASP 197 CO -0.05 0.87 0.25 0.28 -3.12 0.00 0.00 179.24 177.46 2dcn h SER 198 N 0.19 0.85 -0.37 6.45 0.02 -0.43 0.18 113.55 120.44 2dcn h SER 198 Ca -0.01 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2dcn h SER 198 Cb 1.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2dcn h SER 198 CO 0.10 0.77 0.12 0.50 -1.14 0.00 0.00 176.83 177.18 2dcn h LYS 199 N 0.92 0.57 -0.45 3.45 1.63 -0.65 0.23 116.57 122.27 2dcn h LYS 199 Ca 0.21 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.81 2dcn h LYS 199 Cb 0.19 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2dcn h LYS 199 CO -0.02 0.59 -0.02 0.82 -3.45 0.00 0.00 179.45 177.36 2dcn h ILE 200 N 0.45 1.26 0.06 2.00 2.04 -1.02 -1.87 117.51 120.43 2dcn h ILE 200 Ca 0.12 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.79 2dcn h ILE 200 Cb 0.25 1.06 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2dcn h ILE 200 CO -0.00 0.38 -0.43 0.40 0.00 0.00 0.00 178.15 178.49 2dcn h ILE 201 N 0.66 1.61 -0.00 -0.67 2.04 -0.58 -3.40 117.51 117.16 2dcn h ILE 201 Ca 0.13 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2dcn h ILE 201 Cb 0.53 3.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2dcn h ILE 201 CO 0.03 0.65 -0.33 0.18 0.00 0.00 0.00 178.15 178.67 2dcn n LEU 202 N -4.36 0.86 -0.70 1.44 4.77 0.81 -4.95 117.00 114.88 2dcn n LEU 202 Ca -0.12 -0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 55.14 2dcn n LEU 202 Cb 0.65 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2dcn n LEU 202 CO 0.42 0.18 -0.08 0.61 -1.33 0.00 0.00 177.39 177.19 2dcn n GLY 203 N 1.06 0.70 2.80 -0.72 0.00 -0.70 -5.00 105.19 103.32 2dcn n GLY 203 Ca 0.03 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2dcn n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcn s GLU 204 N -3.21 0.79 0.01 1.61 0.41 -1.18 -4.93 118.70 112.20 2dcn s GLU 204 Ca 0.00 0.03 0.19 0.00 -0.41 0.00 0.00 54.97 54.78 2dcn s GLU 204 Cb 0.00 -1.11 -0.19 0.00 -1.78 0.00 0.00 34.13 31.05 2dcn s GLU 204 CO 0.00 -0.30 0.62 0.45 -0.49 0.00 0.00 175.26 175.54 2dcn n SER 205 N 5.11 0.47 -4.69 -0.19 2.88 -1.26 -2.38 113.62 113.55 2dcn n SER 205 Ca -0.08 0.20 -0.42 0.00 -1.33 0.00 0.00 58.87 57.23 2dcn n SER 205 Cb 0.50 0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 64.78 2dcn n SER 205 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dcn s ASP 206 N -5.33 6.80 0.11 -3.46 2.15 -1.26 -4.76 116.67 110.91 2dcn s ASP 206 Ca -0.05 2.18 -0.24 0.00 0.43 0.00 0.00 52.55 54.87 2dcn s ASP 206 Cb 0.10 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 40.06 2dcn s ASP 206 CO 0.84 -0.76 1.69 1.55 -0.17 0.00 0.00 175.17 178.32 2dcn h PRO 207 N 8.00 -0.18 -0.80 4.34 0.13 -1.98 -0.59 132.00 140.91 2dcn h PRO 207 Ca -0.39 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.87 2dcn h PRO 207 Cb 1.18 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2dcn h PRO 207 CO 0.91 -0.12 0.42 -0.44 -0.23 0.00 0.00 178.00 178.54 2dcn h ASP 208 N -0.19 0.55 0.72 1.44 3.45 -1.99 0.19 116.42 120.59 2dcn h ASP 208 Ca 0.03 0.07 -0.23 0.00 0.43 0.00 0.00 57.03 57.34 2dcn h ASP 208 Cb 0.23 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2dcn h ASP 208 CO -0.10 0.28 -1.04 0.11 -1.57 0.00 0.00 179.24 176.93 2dcn h LYS 209 N 0.66 0.17 -0.01 3.56 1.57 -1.95 -1.92 116.57 118.65 2dcn h LYS 209 Ca 0.41 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2dcn h LYS 209 Cb 0.49 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2dcn h LYS 209 CO -0.30 1.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.63 2dcn h ALA 210 N 0.85 0.01 -0.49 3.86 0.00 -0.62 -2.65 119.26 120.21 2dcn h ALA 210 Ca -0.06 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2dcn h ALA 210 Cb 1.74 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 2dcn h ALA 210 CO 0.16 -0.36 -0.10 0.00 0.00 0.00 0.00 179.25 178.94 2dcn h ALA 211 N 0.74 0.35 -0.41 0.00 0.00 -0.63 -0.20 119.26 119.10 2dcn h ALA 211 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2dcn h ALA 211 Cb 0.27 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2dcn h ALA 211 CO 0.00 -0.44 -0.06 -0.22 0.00 0.00 0.00 179.25 178.54 2dcn h LYS 212 N 0.02 0.04 -0.71 0.00 1.63 -1.35 0.14 116.57 116.34 2dcn h LYS 212 Ca 0.24 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2dcn h LYS 212 Cb 0.36 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 2dcn h LYS 212 CO -0.49 0.03 0.33 0.00 -3.45 0.00 0.00 179.45 175.87 2dcn h ALA 213 N 1.39 0.92 0.00 5.00 0.00 -0.99 -3.02 119.26 122.56 2dcn h ALA 213 Ca 0.20 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 213 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dcn h ALA 213 CO -0.39 0.49 -0.33 0.74 0.00 0.00 0.00 179.25 179.76 2dcn h PHE 214 N 1.00 0.00 -0.09 0.00 0.05 -0.28 -3.20 116.94 114.42 2dcn h PHE 214 Ca 0.24 0.00 0.03 0.00 3.82 0.00 0.00 57.97 62.06 2dcn h PHE 214 Cb 0.13 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.08 2dcn h PHE 214 CO 0.01 0.33 0.21 0.66 -0.18 0.00 0.00 178.31 179.34 2dcn h SER 215 N 0.00 0.00 0.55 2.17 4.64 -0.60 0.26 113.55 120.57 2dcn h SER 215 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2dcn h SER 215 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2dcn h SER 215 CO 0.04 0.00 -0.12 0.44 -0.87 0.00 0.00 176.83 176.33 2dcn h ASP 216 N 0.00 0.00 -0.00 4.97 3.32 -1.72 -3.29 116.42 119.70 2dcn h ASP 216 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dcn h ASP 216 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dcn h ASP 216 CO -0.00 0.12 -0.11 -1.22 -1.72 0.00 0.00 179.24 176.31 2dcn n TYR 217 N -3.45 0.00 -3.77 4.55 4.02 0.88 -5.01 117.16 114.39 2dcn n TYR 217 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 2dcn n TYR 217 Cb 0.28 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.49 2dcn n TYR 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dcn s ALA 218 N -0.93 -0.77 -0.02 -0.72 0.00 -0.90 -0.59 121.76 117.83 2dcn s ALA 218 Ca 0.04 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 2dcn s ALA 218 Cb 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 23.12 22.43 2dcn s ALA 218 CO 0.12 -0.15 1.09 0.93 0.00 0.00 0.00 175.76 177.75 2dcn h GLU 219 N 5.59 0.31 -4.46 0.00 5.08 -1.23 -3.40 114.58 116.47 2dcn h GLU 219 Ca -0.26 -0.31 -0.56 0.00 -1.00 0.00 0.00 59.36 57.22 2dcn h GLU 219 Cb 1.19 0.08 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 2dcn h GLU 219 CO 0.31 1.00 -0.82 0.42 -1.00 0.00 0.00 179.01 178.92 2dcn s ILE 220 N -3.27 1.29 -0.21 3.13 1.01 -0.23 -4.49 121.20 118.45 2dcn s ILE 220 Ca -0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2dcn s ILE 220 Cb 0.03 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.25 2dcn s ILE 220 CO 0.78 0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 175.41 2dcn s ILE 221 N 1.54 2.92 -0.39 2.92 1.01 -0.24 -0.86 121.20 128.10 2dcn s ILE 221 Ca 0.04 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 2dcn s ILE 221 Cb -0.13 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2dcn s ILE 221 CO -0.09 0.46 0.30 -0.69 0.00 0.00 0.00 174.94 174.93 2dcn s VAL 222 N 1.40 5.24 -0.50 2.92 1.01 0.47 -0.68 120.40 130.27 2dcn s VAL 222 Ca 0.05 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 2dcn s VAL 222 Cb -0.14 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.48 2dcn s VAL 222 CO -0.06 -0.22 0.41 -0.32 0.00 0.00 0.00 175.10 174.90 2dcn s MET 223 N 1.76 2.76 0.46 2.72 0.00 0.14 -1.12 119.30 126.01 2dcn s MET 223 Ca 0.06 -1.68 -0.19 0.00 0.00 0.00 0.00 55.69 53.88 2dcn s MET 223 Cb -0.18 -4.10 -0.10 0.00 0.00 0.00 0.00 34.83 30.45 2dcn s MET 223 CO 0.11 -1.22 0.96 0.15 0.00 0.00 0.00 175.02 175.02 2dcn s LYS 224 N 1.50 4.13 -0.07 4.11 1.02 -0.41 -0.80 119.74 129.21 2dcn s LYS 224 Ca 0.04 1.07 0.10 0.00 0.02 0.00 0.00 55.97 57.20 2dcn s LYS 224 Cb -0.27 -2.16 0.16 0.00 -0.52 0.00 0.00 37.83 35.03 2dcn s LYS 224 CO 0.02 -0.12 1.05 1.28 -0.92 0.00 0.00 175.35 176.66 2dcn n LEU 225 N -0.96 1.75 0.00 3.17 4.77 0.36 -3.62 117.00 122.47 2dcn n LEU 225 Ca 0.07 -2.30 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 2dcn n LEU 225 Cb 0.54 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2dcn n LEU 225 CO 0.40 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2dcn n GLY 226 N -0.90 0.78 0.35 -0.72 0.00 -1.26 -3.62 105.19 99.83 2dcn n GLY 226 Ca 0.09 -0.81 0.18 0.00 0.00 0.00 0.00 46.02 45.47 2dcn n GLY 226 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dcn h PRO 227 N 0.00 0.00 0.00 1.61 0.11 -1.99 -2.48 132.00 129.25 2dcn h PRO 227 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dcn h PRO 227 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dcn h PRO 227 CO 0.00 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.66 2dcn h LYS 228 N 0.00 0.00 0.00 1.05 1.57 -1.94 -3.36 116.57 113.88 2dcn h LYS 228 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2dcn h LYS 228 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2dcn h LYS 228 CO -0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2dcn n GLY 229 N 0.13 0.05 3.52 3.86 0.00 -0.93 -0.84 105.19 110.98 2dcn n GLY 229 Ca 0.02 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 2dcn n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn s ALA 230 N -1.97 -1.79 -0.06 4.61 0.00 -0.52 -0.49 121.76 121.53 2dcn s ALA 230 Ca 0.00 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.29 2dcn s ALA 230 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2dcn s ALA 230 CO 0.00 -0.41 -0.16 0.42 0.00 0.00 0.00 175.76 175.61 2dcn s ILE 231 N -1.50 2.85 -0.15 0.00 1.01 0.02 -0.60 121.20 122.82 2dcn s ILE 231 Ca -0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 2dcn s ILE 231 Cb -0.00 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2dcn s ILE 231 CO 0.05 0.58 -0.09 0.54 0.00 0.00 0.00 174.94 176.02 2dcn s VAL 232 N -0.46 3.32 -0.14 2.92 0.11 0.27 0.27 120.40 126.70 2dcn s VAL 232 Ca 0.05 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.52 2dcn s VAL 232 Cb -0.12 -2.44 -0.03 0.00 -1.53 0.00 0.00 36.38 32.27 2dcn s VAL 232 CO 0.02 0.50 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.94 2dcn s TYR 233 N 0.57 3.02 -0.10 1.54 2.02 0.15 -1.14 117.35 123.42 2dcn s TYR 233 Ca -0.06 -0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.13 2dcn s TYR 233 Cb -0.15 -1.91 0.12 0.00 -0.40 0.00 0.00 41.96 39.62 2dcn s TYR 233 CO 0.03 0.06 0.95 1.52 -1.57 0.00 0.00 175.55 176.54 2dcn s TYR 234 N 0.09 -0.36 -1.01 2.71 1.13 -1.11 -1.08 117.35 117.71 2dcn s TYR 234 Ca -0.01 0.48 -0.10 0.00 -1.41 0.00 0.00 57.07 56.03 2dcn s TYR 234 Cb -0.14 0.48 0.01 0.00 -1.10 0.00 0.00 41.96 41.22 2dcn s TYR 234 CO 0.03 -0.42 0.19 -3.47 -2.51 0.00 0.00 175.55 169.37 2dcn n ASP 235 N 0.34 -0.76 0.00 -0.18 2.03 -1.26 0.57 116.55 117.29 2dcn n ASP 235 Ca -0.10 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.29 2dcn n ASP 235 Cb 0.59 -1.13 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 2dcn n ASP 235 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dcn n GLY 236 N -1.99 1.18 3.95 0.27 0.00 -1.26 -4.97 105.19 102.37 2dcn n GLY 236 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2dcn n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcn s LYS 237 N -0.10 2.69 -0.10 1.61 1.02 0.19 -5.12 119.74 119.93 2dcn s LYS 237 Ca 0.00 -0.51 -0.05 0.00 0.02 0.00 0.00 55.97 55.43 2dcn s LYS 237 Cb 0.00 -2.43 0.05 0.00 -0.52 0.00 0.00 37.83 34.93 2dcn s LYS 237 CO 0.00 -0.67 0.23 0.21 -0.92 0.00 0.00 175.35 174.20 2dcn s LYS 238 N -4.81 0.17 -0.07 1.68 2.20 -1.26 -2.77 119.74 114.88 2dcn s LYS 238 Ca 0.55 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 2dcn s LYS 238 Cb -0.10 -0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.11 2dcn s LYS 238 CO 0.40 -0.19 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.69 2dcn s TYR 239 N 1.44 0.98 -0.18 4.03 5.04 -0.29 -5.00 117.35 123.37 2dcn s TYR 239 Ca -0.07 -0.36 -0.12 0.00 -2.44 0.00 0.00 57.07 54.08 2dcn s TYR 239 Cb -0.11 -0.88 -0.05 0.00 0.35 0.00 0.00 41.96 41.27 2dcn s TYR 239 CO -0.08 -0.32 0.21 -0.47 -1.34 0.00 0.00 175.55 173.56 2dcn s TYR 240 N 1.39 3.43 -0.18 4.97 6.14 -1.26 -0.57 117.35 131.27 2dcn s TYR 240 Ca -0.03 0.46 0.01 0.00 0.64 0.00 0.00 57.07 58.15 2dcn s TYR 240 Cb -0.13 -2.26 0.02 0.00 0.42 0.00 0.00 41.96 40.01 2dcn s TYR 240 CO -0.03 0.25 -0.20 0.45 0.64 0.00 0.00 175.55 176.67 2dcn s SER 241 N 0.44 3.16 0.36 4.32 0.15 0.23 -5.01 113.70 117.36 2dcn s SER 241 Ca 0.12 -0.64 -0.15 0.00 0.70 0.00 0.00 55.95 55.98 2dcn s SER 241 Cb -0.12 -1.49 -0.09 0.00 -1.71 0.00 0.00 66.02 62.62 2dcn s SER 241 CO 0.01 0.00 0.78 -0.94 1.20 0.00 0.00 173.24 174.30 2dcn s SER 242 N 1.27 6.76 0.95 5.45 1.04 -1.26 -1.44 113.70 126.47 2dcn s SER 242 Ca 0.04 1.33 -0.13 0.00 0.48 0.00 0.00 55.95 57.67 2dcn s SER 242 Cb -0.13 -2.40 0.16 0.00 0.10 0.00 0.00 66.02 63.76 2dcn s SER 242 CO -0.12 -0.27 1.15 -0.83 0.98 0.00 0.00 173.24 174.15 2dcn s GLY 243 N -2.41 1.60 0.14 7.32 0.00 -0.02 -4.81 107.32 109.13 2dcn s GLY 243 Ca 0.55 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.75 2dcn s GLY 243 CO 0.19 -0.01 -0.26 -0.19 0.00 0.00 0.00 173.10 172.83 2dcn s TYR 244 N -3.29 2.32 -0.36 1.90 1.51 -1.26 -4.91 117.35 113.26 2dcn s TYR 244 Ca 0.66 -0.37 -0.22 0.00 -1.01 0.00 0.00 57.07 56.12 2dcn s TYR 244 Cb -0.13 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2dcn s TYR 244 CO 0.54 0.36 0.74 -1.14 -1.11 0.00 0.00 175.55 174.94 2dcn s GLN 245 N -2.13 3.75 0.05 -0.62 2.00 -1.26 -5.03 119.66 116.42 2dcn s GLN 245 Ca 0.15 0.26 0.01 0.00 -2.00 0.00 0.00 55.36 53.77 2dcn s GLN 245 Cb -0.10 -3.80 -0.03 0.00 0.80 0.00 0.00 33.01 29.88 2dcn s GLN 245 CO 0.07 -0.81 -0.05 0.14 -0.50 0.00 0.00 175.29 174.14 2dcn s VAL 246 N 2.98 0.38 0.23 1.34 -7.23 -1.26 -5.13 120.40 111.71 2dcn s VAL 246 Ca 0.29 -1.46 -0.31 0.00 -1.81 0.00 0.00 61.98 58.69 2dcn s VAL 246 Cb -0.14 -1.06 -0.11 0.00 0.56 0.00 0.00 36.38 35.64 2dcn s VAL 246 CO 0.16 -0.71 1.61 -2.16 -0.31 0.00 0.00 175.10 173.68 2dcn s PRO 247 N -2.79 4.16 -0.30 4.82 0.04 -1.26 -4.98 135.00 134.70 2dcn s PRO 247 Ca -0.01 2.50 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 2dcn s PRO 247 Cb -0.01 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2dcn s PRO 247 CO -0.04 -0.63 0.19 0.08 0.04 0.00 0.00 177.00 176.63 2dcn s VAL 248 N 0.63 5.10 -0.26 -0.36 1.01 -1.26 -4.11 120.40 121.15 2dcn s VAL 248 Ca 0.68 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.46 2dcn s VAL 248 Cb -0.47 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 2dcn s VAL 248 CO 0.38 0.16 -0.35 1.21 0.00 0.00 0.00 175.10 176.50 2dcn n GLU 249 N 5.05 0.57 -3.40 2.72 4.07 -0.10 -4.95 120.64 124.60 2dcn n GLU 249 Ca -0.14 0.25 -0.02 0.00 -0.06 0.00 0.00 57.16 57.19 2dcn n GLU 249 Cb 0.51 -1.47 -0.05 0.00 -0.06 0.00 0.00 31.44 30.38 2dcn n GLU 249 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dcn s ASP 250 N -7.24 -0.76 0.12 4.31 2.15 -0.10 -4.87 116.67 110.29 2dcn s ASP 250 Ca -0.37 0.91 0.25 0.00 0.43 0.00 0.00 52.55 53.77 2dcn s ASP 250 Cb 0.13 1.82 0.95 0.00 -0.30 0.00 0.00 42.92 45.52 2dcn s ASP 250 CO 0.47 -0.25 1.78 1.33 -0.17 0.00 0.00 175.17 178.33 2dcn n VAL 251 N 5.41 0.49 -1.68 1.11 0.24 -1.26 -4.15 118.33 118.50 2dcn n VAL 251 Ca -0.05 -0.04 -0.46 0.00 -2.04 0.00 0.00 64.34 61.75 2dcn n VAL 251 Cb 0.50 -0.70 -0.04 0.00 -1.47 0.00 0.00 33.84 32.13 2dcn n VAL 251 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2dcn n THR 252 N -1.91 0.55 0.00 3.34 -1.04 -1.26 -1.42 114.28 112.54 2dcn n THR 252 Ca 0.05 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2dcn n THR 252 Cb 0.34 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 2dcn n THR 252 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dcn n GLY 253 N 4.33 0.80 0.28 3.41 0.00 -1.26 -4.52 105.19 108.23 2dcn n GLY 253 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dcn n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn h ALA 254 N 0.00 0.78 -0.52 4.61 0.00 -1.56 -1.95 119.26 120.62 2dcn h ALA 254 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dcn h ALA 254 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2dcn h ALA 254 CO 0.00 0.54 0.35 0.78 0.00 0.00 0.00 179.25 180.91 2dcn h GLY 255 N 0.88 0.72 0.82 0.00 0.00 -1.94 -1.58 103.07 101.97 2dcn h GLY 255 Ca 0.18 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 2dcn h GLY 255 CO 0.01 0.26 -0.62 -0.55 0.00 0.00 0.00 176.54 175.64 2dcn h ASP 256 N 0.69 0.56 -0.55 0.19 3.32 -1.88 -1.47 116.42 117.27 2dcn h ASP 256 Ca 0.20 -0.75 0.11 0.00 0.02 0.00 0.00 57.03 56.61 2dcn h ASP 256 Cb -0.05 -0.17 -0.11 0.00 0.22 0.00 0.00 39.33 39.23 2dcn h ASP 256 CO -0.04 1.24 -0.15 0.00 -1.72 0.00 0.00 179.24 178.57 2dcn h ALA 257 N 0.33 0.35 0.42 3.45 0.00 -1.14 0.21 119.26 122.89 2dcn h ALA 257 Ca -0.08 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dcn h ALA 257 Cb 1.33 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2dcn h ALA 257 CO 0.12 -0.44 -0.20 1.25 0.00 0.00 0.00 179.25 179.98 2dcn h LEU 258 N -0.01 -0.48 -0.23 0.00 6.46 -1.30 -1.94 115.31 117.82 2dcn h LEU 258 Ca 0.27 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 2dcn h LEU 258 Cb 0.41 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 2dcn h LEU 258 CO -0.57 -0.19 -0.12 1.23 -0.62 0.00 0.00 178.44 178.16 2dcn h GLY 259 N -0.77 0.06 1.00 3.75 0.00 -0.93 -0.48 103.07 105.70 2dcn h GLY 259 Ca -0.06 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 2dcn h GLY 259 CO 0.10 -0.14 -0.03 -1.33 0.00 0.00 0.00 176.54 175.14 2dcn h GLY 260 N -0.10 0.92 0.95 4.60 0.00 -0.65 -2.03 103.07 106.76 2dcn h GLY 260 Ca 0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2dcn h GLY 260 CO -0.29 0.64 0.17 -0.84 0.00 0.00 0.00 176.54 176.22 2dcn h THR 261 N 0.70 1.18 0.04 4.70 2.02 -1.18 -2.01 112.91 118.37 2dcn h THR 261 Ca 0.13 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.78 2dcn h THR 261 Cb 0.55 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2dcn h THR 261 CO 0.03 0.20 -0.21 0.15 0.37 0.00 0.00 175.52 176.07 2dcn h PHE 262 N 0.49 -0.55 -0.88 3.16 3.57 -1.00 -1.94 116.94 119.79 2dcn h PHE 262 Ca 0.13 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2dcn h PHE 262 Cb 0.16 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2dcn h PHE 262 CO -0.01 -0.29 0.57 -0.07 -2.23 0.00 0.00 178.31 176.28 2dcn h LEU 263 N -0.35 0.96 -0.35 0.59 3.38 -1.27 -1.66 115.31 116.60 2dcn h LEU 263 Ca 0.05 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2dcn h LEU 263 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dcn h LEU 263 CO -0.17 0.66 -0.09 -1.28 0.09 0.00 0.00 178.44 177.66 2dcn h SER 264 N 1.12 0.68 0.28 -0.43 0.87 -1.11 -2.95 113.55 112.02 2dcn h SER 264 Ca 0.35 -0.37 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 2dcn h SER 264 Cb -0.01 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2dcn h SER 264 CO -0.11 0.89 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.70 2dcn h LEU 265 N 0.46 0.05 -0.50 2.23 3.38 -1.07 -0.85 115.31 119.00 2dcn h LEU 265 Ca 0.09 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2dcn h LEU 265 Cb 0.60 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2dcn h LEU 265 CO 0.04 0.36 0.06 0.22 0.09 0.00 0.00 178.44 179.21 2dcn h TYR 266 N 0.04 0.09 0.00 1.13 5.03 -1.14 -1.51 116.97 120.60 2dcn h TYR 266 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dcn h TYR 266 Cb 0.57 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.89 2dcn h TYR 266 CO 0.00 -0.05 0.00 0.66 -1.32 0.00 0.00 178.16 177.45 2dcn n TYR 267 N -5.16 0.17 1.32 -3.82 4.02 -0.39 -1.61 117.16 111.69 2dcn n TYR 267 Ca 0.06 0.06 0.11 0.00 -0.01 0.00 0.00 57.90 58.11 2dcn n TYR 267 Cb 0.26 -0.59 0.41 0.00 -0.02 0.00 0.00 39.34 39.40 2dcn n TYR 267 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2dcn n LYS 268 N -1.65 1.66 -2.45 -0.72 4.76 -0.80 -4.79 118.16 114.18 2dcn n LYS 268 Ca 0.05 -0.99 -0.10 0.00 -2.87 0.00 0.00 58.31 54.40 2dcn n LYS 268 Cb 0.28 -1.40 0.01 0.00 -1.84 0.00 0.00 35.03 32.08 2dcn n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcn n GLY 269 N 1.11 0.06 3.76 0.72 0.00 -0.63 -5.03 105.19 105.19 2dcn n GLY 269 Ca 0.16 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2dcn n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcn s PHE 270 N -2.70 3.63 0.46 1.61 2.99 -0.63 -5.03 117.98 118.31 2dcn s PHE 270 Ca 0.09 1.75 -0.24 0.00 0.00 0.00 0.00 56.93 58.52 2dcn s PHE 270 Cb -0.04 -3.16 -0.08 0.00 0.00 0.00 0.00 43.02 39.74 2dcn s PHE 270 CO 0.11 -0.27 1.27 0.39 -0.00 0.00 0.00 175.22 176.71 2dcn n GLU 271 N 0.99 1.81 -0.25 0.44 -0.58 -1.26 -4.67 120.64 117.10 2dcn n GLU 271 Ca -0.00 0.65 0.06 0.00 -0.42 0.00 0.00 57.16 57.45 2dcn n GLU 271 Cb 0.47 -2.41 0.19 0.00 -0.57 0.00 0.00 31.44 29.12 2dcn n GLU 271 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2dcn h MET 272 N 1.83 0.32 -0.39 3.49 4.05 -1.97 -0.87 114.93 121.40 2dcn h MET 272 Ca -0.49 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 58.87 2dcn h MET 272 Cb 1.30 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 2dcn h MET 272 CO 0.59 0.21 0.08 0.93 0.23 0.00 0.00 176.91 178.95 2dcn h GLU 273 N 0.33 0.63 -0.54 0.39 3.07 -1.99 -2.21 114.58 114.26 2dcn h GLU 273 Ca 0.43 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2dcn h GLU 273 Cb 0.71 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 2dcn h GLU 273 CO -0.48 0.67 0.22 -0.22 -1.40 0.00 0.00 179.01 177.81 2dcn h LYS 274 N 0.49 0.80 -0.86 2.33 1.63 -1.76 -1.80 116.57 117.39 2dcn h LYS 274 Ca 0.12 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 2dcn h LYS 274 Cb 0.33 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.78 2dcn h LYS 274 CO 0.00 0.69 0.55 0.00 -3.45 0.00 0.00 179.45 177.25 2dcn h ALA 275 N 1.07 1.14 -0.30 5.00 0.00 -1.03 -0.01 119.26 125.13 2dcn h ALA 275 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2dcn h ALA 275 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dcn h ALA 275 CO -0.02 0.39 -0.19 1.25 0.00 0.00 0.00 179.25 180.68 2dcn h LEU 276 N 1.07 0.68 -0.73 0.00 5.85 -1.10 0.10 115.31 121.19 2dcn h LEU 276 Ca 0.35 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2dcn h LEU 276 Cb 0.02 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2dcn h LEU 276 CO -0.12 0.96 0.43 0.44 -0.34 0.00 0.00 178.44 179.81 2dcn h ASP 277 N 0.41 0.66 -0.25 1.25 3.32 -0.88 0.15 116.42 121.08 2dcn h ASP 277 Ca 0.06 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2dcn h ASP 277 Cb 0.73 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2dcn h ASP 277 CO 0.05 0.43 -0.05 1.88 -1.72 0.00 0.00 179.24 179.83 2dcn h TYR 278 N 0.79 0.54 -0.89 4.55 -1.99 -0.97 -2.79 116.97 116.22 2dcn h TYR 278 Ca 0.32 -0.11 0.10 0.00 2.00 0.00 0.00 58.73 61.04 2dcn h TYR 278 Cb 0.16 -0.13 -0.08 0.00 2.00 0.00 0.00 36.73 38.68 2dcn h TYR 278 CO -0.06 0.69 0.53 0.00 -0.00 0.00 0.00 178.16 179.32 2dcn h ALA 279 N 0.77 1.29 -0.60 3.88 0.00 -0.34 -1.95 119.26 122.31 2dcn h ALA 279 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dcn h ALA 279 Cb 0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2dcn h ALA 279 CO 0.02 0.14 0.33 0.82 0.00 0.00 0.00 179.25 180.57 2dcn h ILE 280 N 0.86 1.18 -0.32 0.00 1.08 -0.60 -1.91 117.51 117.80 2dcn h ILE 280 Ca 0.43 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2dcn h ILE 280 Cb 0.41 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2dcn h ILE 280 CO -0.26 0.20 0.21 0.58 -0.69 0.00 0.00 178.15 178.19 2dcn h VAL 281 N 0.84 1.09 -0.23 1.67 2.07 -1.09 0.10 116.25 120.70 2dcn h VAL 281 Ca 0.22 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2dcn h VAL 281 Cb 0.02 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2dcn h VAL 281 CO -0.04 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.70 2dcn h ALA 282 N 1.10 0.25 -0.22 1.67 0.00 -0.98 -1.23 119.26 119.85 2dcn h ALA 282 Ca 0.12 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2dcn h ALA 282 Cb -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dcn h ALA 282 CO -0.02 -0.36 -0.34 0.66 0.00 0.00 0.00 179.25 179.18 2dcn h SER 283 N 0.15 0.49 -0.13 0.00 4.64 -1.24 -1.57 113.55 115.90 2dcn h SER 283 Ca 0.10 -0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2dcn h SER 283 Cb 0.09 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 2dcn h SER 283 CO -0.13 0.80 -0.07 0.74 -0.87 0.00 0.00 176.83 177.31 2dcn h THR 284 N 0.41 0.79 -0.12 2.95 2.02 -0.44 -2.37 112.91 116.14 2dcn h THR 284 Ca 0.05 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2dcn h THR 284 Cb 0.80 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2dcn h THR 284 CO 0.06 0.00 -0.18 -0.07 0.37 0.00 0.00 175.52 175.70 2dcn h LEU 285 N -0.05 0.20 -0.89 2.58 3.38 -1.10 -3.09 115.31 116.33 2dcn h LEU 285 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2dcn h LEU 285 Cb 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2dcn h LEU 285 CO -0.17 0.40 0.37 -1.13 0.09 0.00 0.00 178.44 178.00 2dcn h ASN 286 N 0.19 1.07 0.79 -0.43 -1.24 -0.77 -2.77 115.58 112.41 2dcn h ASN 286 Ca 0.04 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.91 2dcn h ASN 286 Cb 0.44 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2dcn h ASN 286 CO 0.03 0.91 0.00 -0.37 -1.29 0.00 0.00 177.43 176.71 2dcn h VAL 287 N 1.16 0.00 0.00 2.57 -1.51 -1.39 -3.18 116.25 113.90 2dcn h VAL 287 Ca 0.28 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2dcn h VAL 287 Cb 0.14 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2dcn h VAL 287 CO -0.03 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.54 2dcn n MET 288 N -3.01 0.97 -3.88 5.19 2.81 -1.04 -0.92 117.12 117.24 2dcn n MET 288 Ca -0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 2dcn n MET 288 Cb 0.25 -1.45 -0.10 0.00 -0.71 0.00 0.00 33.22 31.21 2dcn n MET 288 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dcn s ILE 289 N -2.00 0.08 -0.04 2.02 -1.09 -1.20 -4.36 121.20 114.61 2dcn s ILE 289 Ca 0.42 -0.67 -0.27 0.00 -2.23 0.00 0.00 60.65 57.90 2dcn s ILE 289 Cb 0.19 -0.40 -0.03 0.00 -1.58 0.00 0.00 42.46 40.64 2dcn s ILE 289 CO 0.32 -0.37 0.85 -0.13 -1.23 0.00 0.00 174.94 174.39 2dcn s ARG 290 N -1.29 4.49 0.00 2.79 0.52 -1.26 -3.57 118.95 120.63 2dcn s ARG 290 Ca -0.14 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.23 2dcn s ARG 290 Cb -0.07 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.93 2dcn s ARG 290 CO 0.01 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2dcn n GLY 291 N 3.03 3.34 0.20 -3.53 0.00 -1.26 -4.89 105.19 102.08 2dcn n GLY 291 Ca 0.03 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.99 2dcn n GLY 291 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dcn h ASP 292 N 0.00 0.00 0.00 1.61 5.19 -1.81 -3.38 116.42 118.03 2dcn h ASP 292 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dcn h ASP 292 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2dcn h ASP 292 CO 0.00 0.00 -0.94 0.00 -3.12 0.00 0.00 179.24 175.18 2dcn n GLN 293 N -2.90 1.87 0.27 3.56 6.02 -1.26 -4.79 117.38 120.15 2dcn n GLN 293 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 2dcn n GLN 293 Cb 0.48 -0.97 0.75 0.00 1.02 0.00 0.00 30.24 31.52 2dcn n GLN 293 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2dcn h GLU 294 N 0.00 0.00 0.00 -1.09 3.07 -1.91 -2.42 114.58 112.24 2dcn h GLU 294 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2dcn h GLU 294 Cb 0.42 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 2dcn h GLU 294 CO 0.00 0.01 -0.56 0.27 -1.40 0.00 0.00 179.01 177.33 2dcn n ASN 295 N -4.22 1.63 -4.67 1.42 6.94 -1.26 -5.01 115.26 110.09 2dcn n ASN 295 Ca -0.03 -3.66 -0.42 0.00 -0.02 0.00 0.00 54.58 50.44 2dcn n ASN 295 Cb 0.10 -0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 36.99 2dcn n ASN 295 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2dcn n LEU 296 N -0.92 4.12 -4.82 -4.53 4.77 -0.91 -4.70 117.00 110.01 2dcn n LEU 296 Ca 0.17 0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 56.72 2dcn n LEU 296 Cb 0.75 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.25 2dcn n LEU 296 CO -0.04 0.19 0.50 -2.16 -1.33 0.00 0.00 177.39 174.55 2dcn s PRO 297 N 4.25 4.26 0.73 3.23 0.04 -1.26 -5.04 135.00 141.20 2dcn s PRO 297 Ca 0.88 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 2dcn s PRO 297 Cb -0.45 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.44 2dcn s PRO 297 CO 0.42 0.26 1.07 0.95 0.04 0.00 0.00 177.00 179.74 2dcn s THR 298 N -1.73 3.73 0.22 1.26 -4.23 -1.26 -4.68 115.64 108.94 2dcn s THR 298 Ca 0.50 0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 61.48 2dcn s THR 298 Cb -0.15 -3.33 0.18 0.00 1.34 0.00 0.00 72.50 70.55 2dcn s THR 298 CO 0.20 -0.73 1.71 0.74 -0.54 0.00 0.00 174.62 176.00 2dcn h THR 299 N -0.82 0.65 -0.90 3.99 2.02 -1.91 -0.03 112.91 115.91 2dcn h THR 299 Ca -0.45 -0.11 0.11 0.00 0.77 0.00 0.00 66.41 66.73 2dcn h THR 299 Cb 1.23 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2dcn h THR 299 CO 0.58 0.06 0.58 0.11 0.37 0.00 0.00 175.52 177.22 2dcn h LYS 300 N 0.32 0.84 -0.38 6.66 1.57 -1.93 -0.86 116.57 122.80 2dcn h LYS 300 Ca 0.35 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.96 2dcn h LYS 300 Cb 0.51 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2dcn h LYS 300 CO -0.40 0.56 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.39 2dcn h ASP 301 N 0.87 0.84 -0.67 0.86 3.32 -1.43 -1.99 116.42 118.21 2dcn h ASP 301 Ca 0.43 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2dcn h ASP 301 Cb 0.46 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2dcn h ASP 301 CO -0.19 1.07 0.44 0.40 -1.72 0.00 0.00 179.24 179.23 2dcn h ILE 302 N 0.61 1.13 -0.56 0.35 2.04 -0.58 -1.88 117.51 118.61 2dcn h ILE 302 Ca 0.08 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2dcn h ILE 302 Cb 0.76 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2dcn h ILE 302 CO 0.06 0.16 0.02 -0.33 0.00 0.00 0.00 178.15 178.06 2dcn h GLU 303 N 0.87 0.95 -0.31 2.37 5.08 -1.05 -0.14 114.58 122.36 2dcn h GLU 303 Ca 0.26 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dcn h GLU 303 Cb -0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2dcn h GLU 303 CO -0.08 0.93 0.20 1.15 -1.00 0.00 0.00 179.01 180.21 2dcn h THR 304 N 0.88 1.09 0.03 1.13 2.02 -1.20 -1.38 112.91 115.48 2dcn h THR 304 Ca 0.17 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dcn h THR 304 Cb 0.49 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 2dcn h THR 304 CO 0.02 0.08 -0.29 0.15 0.37 0.00 0.00 175.52 175.85 2dcn h PHE 305 N 0.41 -0.80 -0.67 3.16 3.04 -0.91 -2.75 116.94 118.41 2dcn h PHE 305 Ca 0.11 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.11 2dcn h PHE 305 Cb -0.03 0.35 -0.04 0.00 2.56 0.00 0.00 35.95 38.79 2dcn h PHE 305 CO -0.05 -0.39 0.44 -0.07 -2.02 0.00 0.00 178.31 176.22 2dcn h LEU 306 N -0.46 0.72 -1.07 0.59 3.38 -0.87 -2.08 115.31 115.53 2dcn h LEU 306 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dcn h LEU 306 Cb 0.53 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2dcn h LEU 306 CO -0.23 0.51 0.46 -0.09 0.09 0.00 0.00 178.44 179.17 2dcn h ARG 307 N 0.84 1.10 -0.92 1.13 2.43 -1.00 -3.26 114.38 114.71 2dcn h ARG 307 Ca 0.26 -0.11 -0.56 0.00 -0.81 0.00 0.00 59.98 58.75 2dcn h ARG 307 Cb -0.00 -0.22 -0.42 0.00 -0.42 0.00 0.00 29.97 28.90 2dcn h ARG 307 CO -0.07 0.79 -0.73 -0.85 -1.51 0.00 0.00 179.97 177.61 2dcn n GLU 308 N -4.36 3.54 0.00 0.20 0.28 -0.81 -5.11 120.64 114.39 2dcn n GLU 308 Ca 0.08 -4.20 0.00 0.00 -0.16 0.00 0.00 57.16 52.88 2dcn n GLU 308 Cb 0.08 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.68 2dcn n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85