#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 2.66 -0.21 0.00 2.20 -1.26 -0.99 119.74 122.13 2dcn s LYS 3 Ca 0.00 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 2dcn s LYS 3 Cb 0.00 -2.22 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 2dcn s LYS 3 CO 0.00 -0.07 0.18 -1.17 -0.36 0.00 0.00 175.35 173.93 2dcn s LEU 4 N 1.00 4.18 -0.19 5.43 2.96 -0.64 -0.90 118.68 130.52 2dcn s LEU 4 Ca -0.04 0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2dcn s LEU 4 Cb -0.15 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2dcn s LEU 4 CO -0.04 0.11 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.41 2dcn s ILE 5 N 0.69 3.40 0.18 6.68 1.01 -0.34 -0.87 121.20 131.95 2dcn s ILE 5 Ca 0.10 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2dcn s ILE 5 Cb -0.12 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2dcn s ILE 5 CO 0.02 0.46 0.08 0.42 0.00 0.00 0.00 174.94 175.92 2dcn s THR 6 N 1.00 4.14 -0.09 2.92 -4.23 -0.78 -0.42 115.64 118.17 2dcn s THR 6 Ca -0.00 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2dcn s THR 6 Cb -0.15 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.60 2dcn s THR 6 CO 0.00 -0.13 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.09 2dcn s LEU 7 N -3.11 1.38 0.00 4.79 1.02 -0.78 -0.02 118.68 121.97 2dcn s LEU 7 Ca 0.30 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2dcn s LEU 7 Cb -0.09 -0.82 0.00 0.00 0.02 0.00 0.00 46.19 45.30 2dcn s LEU 7 CO 0.21 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.14 2dcn n GLY 8 N 4.44 -1.36 3.51 -3.19 0.00 -1.05 -4.51 105.19 103.03 2dcn n GLY 8 Ca -0.17 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.95 3.77 0.14 1.61 2.12 -1.26 -4.41 118.70 119.72 2dcn s GLU 9 Ca 0.00 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 2dcn s GLU 9 Cb 0.00 -3.49 -0.07 0.00 0.26 0.00 0.00 34.13 30.83 2dcn s GLU 9 CO 0.00 -0.20 1.03 0.42 -0.54 0.00 0.00 175.26 175.97 2dcn s ILE 10 N 1.68 4.20 0.03 -3.70 1.01 -1.26 -4.45 121.20 118.71 2dcn s ILE 10 Ca 0.07 1.86 0.07 0.00 0.00 0.00 0.00 60.65 62.64 2dcn s ILE 10 Cb -0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2dcn s ILE 10 CO 0.07 0.30 -0.20 -0.76 0.00 0.00 0.00 174.94 174.35 2dcn s LEU 11 N -0.15 2.13 -0.04 2.97 1.43 -0.79 -4.44 118.68 119.79 2dcn s LEU 11 Ca 0.48 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.88 2dcn s LEU 11 Cb -0.26 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2dcn s LEU 11 CO 0.32 0.18 0.65 -0.63 0.23 0.00 0.00 176.35 177.10 2dcn s ILE 12 N -0.72 4.97 -0.13 -0.59 -1.09 -0.84 -1.35 121.20 121.45 2dcn s ILE 12 Ca 0.07 1.35 -0.05 0.00 -2.23 0.00 0.00 60.65 59.80 2dcn s ILE 12 Cb -0.08 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2dcn s ILE 12 CO 0.01 0.33 0.03 -0.70 -1.23 0.00 0.00 174.94 173.38 2dcn s GLU 13 N 0.33 3.49 -0.34 2.79 2.12 0.20 -1.06 118.70 126.24 2dcn s GLU 13 Ca 0.34 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.30 2dcn s GLU 13 Cb -0.18 -3.00 0.08 0.00 0.26 0.00 0.00 34.13 31.30 2dcn s GLU 13 CO 0.18 0.48 0.05 -0.06 -0.54 0.00 0.00 175.26 175.37 2dcn s PHE 14 N -0.25 3.51 -0.23 5.30 0.40 0.80 -0.76 117.98 126.76 2dcn s PHE 14 Ca 0.07 -2.46 -0.12 0.00 -0.60 0.00 0.00 56.93 53.81 2dcn s PHE 14 Cb -0.12 -2.64 -0.05 0.00 0.51 0.00 0.00 43.02 40.72 2dcn s PHE 14 CO 0.02 -0.91 0.24 1.21 0.70 0.00 0.00 175.22 176.48 2dcn s ASN 15 N 1.27 6.22 0.15 1.36 3.04 0.10 -1.31 114.94 125.77 2dcn s ASN 15 Ca 0.03 0.25 -0.31 0.00 0.04 0.00 0.00 52.86 52.86 2dcn s ASN 15 Cb -0.20 -2.15 -0.11 0.00 -1.54 0.00 0.00 41.25 37.25 2dcn s ASN 15 CO -0.05 0.02 1.76 0.00 -3.04 0.00 0.00 177.10 175.79 2dcn s ALA 16 N 1.13 3.82 -0.45 1.71 0.00 -0.99 -0.89 121.76 126.09 2dcn s ALA 16 Ca 0.11 1.47 0.26 0.00 0.00 0.00 0.00 51.96 53.80 2dcn s ALA 16 Cb -0.14 -3.73 0.76 0.00 0.00 0.00 0.00 23.12 20.01 2dcn s ALA 16 CO 0.05 -1.08 1.74 1.25 0.00 0.00 0.00 175.76 177.72 2dcn h LEU 17 N 7.89 0.00 -8.54 0.00 5.85 -1.63 -3.44 115.31 115.44 2dcn h LEU 17 Ca -0.44 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 57.96 2dcn h LEU 17 Cb 1.21 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.08 2dcn h LEU 17 CO 0.95 0.00 -0.72 -0.94 -0.34 0.00 0.00 178.44 177.39 2dcn s SER 18 N -5.30 1.58 0.96 1.25 1.04 -1.26 -5.08 113.70 106.88 2dcn s SER 18 Ca 0.07 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.44 2dcn s SER 18 Cb 0.09 0.01 0.17 0.00 0.10 0.00 0.00 66.02 66.38 2dcn s SER 18 CO 0.59 -0.32 1.13 -2.84 0.98 0.00 0.00 173.24 172.77 2dcn s PRO 19 N -3.38 0.73 0.00 4.02 0.02 -1.26 -4.70 135.00 130.42 2dcn s PRO 19 Ca 0.12 0.31 0.00 0.00 0.02 0.00 0.00 61.00 61.45 2dcn s PRO 19 Cb 0.01 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2dcn s PRO 19 CO -0.00 -2.48 0.00 0.41 -0.33 0.00 0.00 177.00 174.59 2dcn n GLY 20 N -1.81 1.61 3.76 0.52 0.00 -0.87 -4.95 105.19 103.45 2dcn n GLY 20 Ca 0.07 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.79 4.51 0.60 1.61 0.04 -1.26 -4.43 135.00 134.29 2dcn s PRO 21 Ca 0.00 1.98 0.31 0.00 0.04 0.00 0.00 61.00 63.33 2dcn s PRO 21 Cb 0.00 -3.14 1.76 0.00 0.04 0.00 0.00 34.50 33.16 2dcn s PRO 21 CO 0.00 0.03 2.13 -0.07 0.04 0.00 0.00 177.00 179.13 2dcn h LEU 22 N 3.73 0.00 -2.75 -3.56 3.38 -1.95 -1.24 115.31 112.92 2dcn h LEU 22 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2dcn h LEU 22 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2dcn h LEU 22 CO 0.67 0.00 0.02 0.08 0.09 0.00 0.00 178.44 179.30 2dcn h ARG 23 N 0.00 0.00 -0.10 1.13 0.11 -2.03 -2.01 114.38 111.49 2dcn h ARG 23 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2dcn h ARG 23 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2dcn h ARG 23 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 2dcn n HIS 24 N -3.36 0.23 -3.76 4.08 8.25 -0.47 -4.98 115.22 115.21 2dcn n HIS 24 Ca -0.03 -0.72 -0.35 0.00 -0.26 0.00 0.00 57.72 56.37 2dcn n HIS 24 Cb 0.10 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.88 5.32 -0.45 1.59 1.01 -0.76 -4.99 120.40 120.25 2dcn s VAL 25 Ca 0.21 0.16 0.13 0.00 0.00 0.00 0.00 61.98 62.47 2dcn s VAL 25 Cb 0.16 -3.43 -0.15 0.00 0.00 0.00 0.00 36.38 32.96 2dcn s VAL 25 CO 0.05 0.44 0.47 -1.20 0.00 0.00 0.00 175.10 174.86 2dcn n SER 26 N 3.59 0.96 -4.18 3.32 7.64 -1.26 -4.95 113.62 118.73 2dcn n SER 26 Ca -0.16 -0.59 -0.28 0.00 1.01 0.00 0.00 58.87 58.85 2dcn n SER 26 Cb 0.52 1.15 -0.16 0.00 -1.01 0.00 0.00 64.21 64.71 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 -2.38 1.97 -0.03 1.43 1.51 -1.26 -5.10 117.35 113.48 2dcn s TYR 27 Ca 0.02 -0.58 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 2dcn s TYR 27 Cb 0.09 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.64 2dcn s TYR 27 CO 0.53 -0.19 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.63 2dcn s PHE 28 N -0.01 0.98 -0.20 2.71 0.40 -1.26 -1.52 117.98 119.08 2dcn s PHE 28 Ca -0.04 -0.27 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2dcn s PHE 28 Cb -0.13 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 2dcn s PHE 28 CO 0.03 -0.14 0.02 -2.00 0.70 0.00 0.00 175.22 173.83 2dcn s GLU 29 N 0.37 3.67 0.05 0.44 2.12 -0.07 -4.83 118.70 120.45 2dcn s GLU 29 Ca -0.06 -0.49 -0.24 0.00 0.36 0.00 0.00 54.97 54.54 2dcn s GLU 29 Cb -0.11 -3.12 -0.06 0.00 0.26 0.00 0.00 34.13 31.10 2dcn s GLU 29 CO 0.01 0.03 0.72 0.21 -0.54 0.00 0.00 175.26 175.69 2dcn s LYS 30 N 0.98 4.45 0.02 4.30 2.20 -1.26 0.00 119.74 130.43 2dcn s LYS 30 Ca 0.02 0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 56.61 2dcn s LYS 30 Cb -0.14 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2dcn s LYS 30 CO 0.02 0.35 -0.01 -1.01 -0.36 0.00 0.00 175.35 174.34 2dcn s HIS 31 N -0.24 0.26 -0.13 4.03 3.76 0.06 -4.99 115.29 118.05 2dcn s HIS 31 Ca 0.36 -0.55 -0.22 0.00 -0.15 0.00 0.00 55.06 54.51 2dcn s HIS 31 Cb -0.20 -0.20 -0.03 0.00 1.11 0.00 0.00 32.58 33.26 2dcn s HIS 31 CO 0.22 -0.23 0.64 0.08 -0.85 0.00 0.00 174.74 174.60 2dcn s VAL 32 N -1.76 5.06 0.00 -0.90 1.01 -1.26 0.62 120.40 123.16 2dcn s VAL 32 Ca -0.13 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2dcn s VAL 32 Cb -0.07 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2dcn s VAL 32 CO -0.02 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.29 2dcn n ALA 33 N 4.28 0.00 -0.01 5.51 0.00 -0.45 -4.55 120.51 125.28 2dcn n ALA 33 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dcn n ALA 33 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.84 0.22 0.00 0.00 -1.26 -1.88 105.19 103.11 2dcn n GLY 34 Ca 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.28 -0.40 1.61 0.87 -1.99 -0.86 113.55 112.50 2dcn h SER 35 Ca 0.00 0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 2dcn h SER 35 Cb 0.00 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2dcn h SER 35 CO 0.00 -0.11 -0.29 -0.33 -0.53 0.00 0.00 176.83 175.57 2dcn h GLU 36 N 0.10 0.93 -0.85 2.24 3.07 -1.91 -1.20 114.58 116.97 2dcn h GLU 36 Ca 0.29 -0.44 0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2dcn h GLU 36 Cb 0.46 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 2dcn h GLU 36 CO -0.49 1.10 0.56 0.00 -1.40 0.00 0.00 179.01 178.77 2dcn h ALA 37 N 0.87 1.44 -0.33 3.43 0.00 -1.77 -1.50 119.26 121.40 2dcn h ALA 37 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dcn h ALA 37 Cb 0.87 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2dcn h ALA 37 CO 0.08 0.50 0.18 -0.91 0.00 0.00 0.00 179.25 179.09 2dcn h ASN 38 N 1.10 0.41 -0.71 0.00 2.35 -0.68 -2.80 115.58 115.25 2dcn h ASN 38 Ca 0.33 -0.09 0.10 0.00 -0.55 0.00 0.00 56.30 56.09 2dcn h ASN 38 Cb -0.04 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.15 2dcn h ASN 38 CO -0.09 0.38 0.34 1.88 -1.65 0.00 0.00 177.43 178.29 2dcn h TYR 39 N 0.40 0.61 -0.78 1.19 -1.99 -0.97 -1.57 116.97 113.87 2dcn h TYR 39 Ca 0.11 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2dcn h TYR 39 Cb 0.06 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.59 2dcn h TYR 39 CO -0.03 0.20 0.50 0.00 -0.00 0.00 0.00 178.16 178.83 2dcn h VAL 41 N 1.05 1.42 -0.75 0.00 2.07 -1.23 -1.25 116.25 117.57 2dcn h VAL 41 Ca 0.28 -2.30 0.10 0.00 0.82 0.00 0.00 66.70 65.60 2dcn h VAL 41 Cb -0.09 2.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 2dcn h VAL 41 CO -0.06 0.67 0.38 0.00 0.02 0.00 0.00 177.57 178.59 2dcn h ALA 42 N 0.24 1.05 -0.37 1.67 0.00 -1.20 -1.57 119.26 119.08 2dcn h ALA 42 Ca -0.12 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dcn h ALA 42 Cb 1.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2dcn h ALA 42 CO 0.16 -0.02 0.09 0.35 0.00 0.00 0.00 179.25 179.82 2dcn h PHE 43 N 0.64 0.62 -0.06 0.00 3.57 -0.86 -3.07 116.94 117.77 2dcn h PHE 43 Ca 0.37 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 2dcn h PHE 43 Cb 0.40 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2dcn h PHE 43 CO -0.10 0.61 -0.39 0.97 -2.23 0.00 0.00 178.31 177.17 2dcn h ILE 44 N 0.44 1.30 0.00 1.41 2.10 -0.95 -3.00 117.51 118.81 2dcn h ILE 44 Ca 0.12 -1.43 -0.00 0.00 1.08 0.00 0.00 64.86 64.62 2dcn h ILE 44 Cb 0.30 1.69 -0.00 0.00 -1.09 0.00 0.00 36.82 37.72 2dcn h ILE 44 CO 0.00 0.42 -0.02 0.11 -1.08 0.00 0.00 178.15 177.58 2dcn h LYS 45 N 0.11 0.00 -0.17 2.19 1.79 -1.19 -1.51 116.57 117.79 2dcn h LYS 45 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2dcn h LYS 45 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2dcn h LYS 45 CO 0.06 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.49 2dcn n GLN 46 N -3.51 2.03 -0.05 3.15 1.13 -1.13 -3.63 117.38 115.37 2dcn n GLN 46 Ca -0.03 -1.54 0.00 0.00 -1.94 0.00 0.00 57.00 53.50 2dcn n GLN 46 Cb 0.11 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.01 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 1.28 0.97 2.80 1.08 0.00 -0.57 -4.90 105.19 105.85 2dcn n GLY 47 Ca 0.17 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2dcn n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcn n ASN 48 N 0.03 1.67 -4.77 1.61 3.02 -1.23 -4.88 115.26 110.71 2dcn n ASN 48 Ca 0.00 -2.16 -0.22 0.00 -0.03 0.00 0.00 54.58 52.17 2dcn n ASN 48 Cb 0.00 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 2dcn n ASN 48 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dcn s GLU 49 N -3.84 2.48 0.06 3.52 -1.05 -0.17 -4.40 118.70 115.31 2dcn s GLU 49 Ca 0.40 -1.46 -0.26 0.00 -0.15 0.00 0.00 54.97 53.49 2dcn s GLU 49 Cb -0.03 -2.27 0.08 0.00 -0.44 0.00 0.00 34.13 31.47 2dcn s GLU 49 CO 0.25 0.11 0.73 0.00 0.95 0.00 0.00 175.26 177.31 2dcn s GLY 51 N -2.34 0.92 -0.05 0.00 0.00 -0.05 -0.91 107.32 104.90 2dcn s GLY 51 Ca 0.01 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.33 2dcn s GLY 51 CO -0.08 -1.36 -0.15 -1.50 0.00 0.00 0.00 173.10 170.01 2dcn s ILE 52 N -4.01 1.30 -0.42 0.90 2.07 -1.15 -1.86 121.20 118.02 2dcn s ILE 52 Ca 0.22 -0.63 -0.16 0.00 -1.41 0.00 0.00 60.65 58.66 2dcn s ILE 52 Cb 0.07 -1.14 0.03 0.00 0.13 0.00 0.00 42.46 41.55 2dcn s ILE 52 CO 0.00 0.38 0.39 -0.63 -1.91 0.00 0.00 174.94 173.17 2dcn s ILE 53 N 0.18 5.16 0.19 2.00 1.01 0.97 -3.99 121.20 126.72 2dcn s ILE 53 Ca -0.06 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 2dcn s ILE 53 Cb -0.12 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.36 2dcn s ILE 53 CO 0.02 -0.40 0.47 0.00 0.00 0.00 0.00 174.94 175.04 2dcn s ALA 54 N 1.95 -0.72 -0.08 9.38 0.00 -1.26 -2.52 121.76 128.51 2dcn s ALA 54 Ca 0.09 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2dcn s ALA 54 Cb -0.18 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2dcn s ALA 54 CO 0.12 -0.78 -0.19 0.21 0.00 0.00 0.00 175.76 175.12 2dcn s LYS 55 N -3.90 2.41 0.38 0.00 2.20 -1.26 -0.16 119.74 119.42 2dcn s LYS 55 Ca 0.11 -0.69 0.06 0.00 -0.36 0.00 0.00 55.97 55.09 2dcn s LYS 55 Cb -0.00 -1.90 -0.07 0.00 -1.51 0.00 0.00 37.83 34.34 2dcn s LYS 55 CO -0.02 0.15 0.03 0.14 -0.36 0.00 0.00 175.35 175.29 2dcn s VAL 56 N 0.38 1.70 0.71 4.02 -7.23 -0.09 -2.39 120.40 117.51 2dcn s VAL 56 Ca -0.15 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.91 2dcn s VAL 56 Cb -0.16 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 33.89 2dcn s VAL 56 CO 0.06 0.00 1.07 -0.83 -0.31 0.00 0.00 175.10 175.09 2dcn s GLY 57 N -3.64 1.65 -1.35 2.32 0.00 -1.26 -0.41 107.32 104.63 2dcn s GLY 57 Ca 0.35 -0.10 -0.10 0.00 0.00 0.00 0.00 44.72 44.87 2dcn s GLY 57 CO 0.17 0.25 2.05 1.34 0.00 0.00 0.00 173.10 176.91 2dcn n ASP 58 N -3.13 5.12 -3.92 1.64 4.64 -0.92 -4.21 116.55 115.77 2dcn n ASP 58 Ca 0.07 -3.02 -0.08 0.00 -1.38 0.00 0.00 54.79 50.38 2dcn n ASP 58 Cb 0.55 -1.52 -0.04 0.00 -1.04 0.00 0.00 41.12 39.07 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 1.48 -0.18 0.23 1.67 3.84 -1.26 -5.03 116.67 117.42 2dcn s ASP 59 Ca 0.44 -0.75 -0.06 0.00 -0.00 0.00 0.00 52.55 52.18 2dcn s ASP 59 Cb 0.12 0.66 0.35 0.00 -1.38 0.00 0.00 42.92 42.66 2dcn s ASP 59 CO -0.03 -1.24 1.81 -0.33 -0.00 0.00 0.00 175.17 175.38 2dcn h GLU 60 N 2.13 0.72 -0.77 2.11 4.39 -2.00 -1.33 114.58 119.83 2dcn h GLU 60 Ca -0.23 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 2dcn h GLU 60 Cb 1.25 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 2dcn h GLU 60 CO 0.29 0.47 0.30 0.74 -1.16 0.00 0.00 179.01 179.65 2dcn h PHE 61 N 0.74 1.18 -0.27 4.33 0.05 -1.97 0.81 116.94 121.80 2dcn h PHE 61 Ca 0.36 -0.09 0.04 0.00 3.82 0.00 0.00 57.97 62.10 2dcn h PHE 61 Cb 0.31 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 37.88 2dcn h PHE 61 CO -0.07 0.90 0.04 0.78 -0.18 0.00 0.00 178.31 179.79 2dcn h GLY 62 N 1.12 0.30 1.81 -1.45 0.00 -1.48 -1.91 103.07 101.47 2dcn h GLY 62 Ca 0.25 -0.01 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 2dcn h GLY 62 CO -0.02 -0.02 -0.60 -0.97 0.00 0.00 0.00 176.54 174.93 2dcn h TYR 63 N 0.14 0.25 -0.03 5.60 -1.99 -0.84 -2.23 116.97 117.87 2dcn h TYR 63 Ca 0.13 -0.09 0.03 0.00 2.00 0.00 0.00 58.73 60.79 2dcn h TYR 63 Cb 0.13 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 2dcn h TYR 63 CO -0.17 0.74 -0.14 -0.97 -0.00 0.00 0.00 178.16 177.62 2dcn h ASN 64 N 0.14 -0.41 -0.54 3.88 -0.00 -0.75 0.18 115.58 118.08 2dcn h ASN 64 Ca -0.01 0.07 0.02 0.00 -0.00 0.00 0.00 56.30 56.38 2dcn h ASN 64 Cb 1.09 0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 39.56 2dcn h ASN 64 CO 0.09 -0.19 0.34 0.00 -0.00 0.00 0.00 177.43 177.66 2dcn h ALA 65 N 0.75 0.69 0.59 1.57 0.00 -1.12 -0.96 119.26 120.78 2dcn h ALA 65 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dcn h ALA 65 Cb 0.30 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dcn h ALA 65 CO -0.16 0.07 -0.28 0.82 0.00 0.00 0.00 179.25 179.70 2dcn h ILE 66 N 0.68 0.42 -0.36 0.00 2.04 -1.11 -1.15 117.51 118.02 2dcn h ILE 66 Ca 0.21 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.07 2dcn h ILE 66 Cb -0.02 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2dcn h ILE 66 CO -0.07 0.01 0.14 -0.33 0.00 0.00 0.00 178.15 177.89 2dcn h GLU 67 N -0.81 0.29 -0.12 2.37 5.08 -0.93 0.12 114.58 120.58 2dcn h GLU 67 Ca -0.08 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2dcn h GLU 67 Cb 0.62 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2dcn h GLU 67 CO 0.13 0.19 -0.05 2.35 -1.00 0.00 0.00 179.01 180.64 2dcn h TRP 68 N 0.30 -0.10 -0.20 4.33 2.91 -1.16 0.71 115.95 122.74 2dcn h TRP 68 Ca 0.16 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 2dcn h TRP 68 Cb 0.12 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 2dcn h TRP 68 CO -0.13 -0.07 -0.00 -0.07 -1.03 0.00 0.00 178.44 177.13 2dcn h LEU 69 N -0.03 0.34 -0.60 0.65 3.38 -0.91 -2.02 115.31 116.13 2dcn h LEU 69 Ca 0.06 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2dcn h LEU 69 Cb 0.12 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2dcn h LEU 69 CO -0.14 0.57 0.15 -0.09 0.09 0.00 0.00 178.44 179.01 2dcn h ARG 70 N 0.10 0.28 -0.36 1.13 2.43 -0.73 -1.66 114.38 115.57 2dcn h ARG 70 Ca 0.06 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2dcn h ARG 70 Cb 0.39 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2dcn h ARG 70 CO 0.01 0.18 0.22 0.78 -1.51 0.00 0.00 179.97 179.65 2dcn h GLY 71 N 0.29 0.51 2.00 2.80 0.00 -0.65 -1.09 103.07 106.92 2dcn h GLY 71 Ca 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2dcn h GLY 71 CO -0.38 0.20 0.00 -1.06 0.00 0.00 0.00 176.54 175.30 2dcn n GLN 72 N -4.46 0.03 -0.12 4.80 1.13 -0.78 -4.89 117.38 113.09 2dcn n GLN 72 Ca 0.02 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2dcn n GLN 72 Cb 0.08 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 28.89 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 0.82 0.94 3.71 1.08 0.00 -0.41 -4.94 105.19 106.39 2dcn n GLY 73 Ca 0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 4.86 -0.15 1.61 1.01 -0.69 -4.74 120.40 120.30 2dcn s VAL 74 Ca 0.00 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.66 2dcn s VAL 74 Cb 0.00 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2dcn s VAL 74 CO 0.00 0.19 2.14 -0.67 0.00 0.00 0.00 175.10 176.76 2dcn n ASP 75 N 3.76 3.47 -0.64 3.32 -0.08 -0.08 -4.07 116.55 122.23 2dcn n ASP 75 Ca 0.05 0.43 0.07 0.00 -1.51 0.00 0.00 54.79 53.82 2dcn n ASP 75 Cb 0.51 -1.53 0.12 0.00 2.34 0.00 0.00 41.12 42.56 2dcn n ASP 75 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2dcn n VAL 76 N 7.03 0.51 0.30 5.18 0.24 -1.26 -2.94 118.33 127.39 2dcn n VAL 76 Ca 0.27 -0.75 0.13 0.00 -2.04 0.00 0.00 64.34 61.95 2dcn n VAL 76 Cb 0.42 0.88 0.60 0.00 -1.47 0.00 0.00 33.84 34.27 2dcn n VAL 76 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2dcn h SER 77 N 2.47 0.00 -0.37 -1.34 4.64 -1.90 -2.46 113.55 114.59 2dcn h SER 77 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dcn h SER 77 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2dcn h SER 77 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2dcn n HIS 78 N -2.40 1.05 -2.33 4.77 8.25 -1.26 -4.95 115.22 118.35 2dcn n HIS 78 Ca 0.00 -0.74 -0.30 0.00 -0.26 0.00 0.00 57.72 56.42 2dcn n HIS 78 Cb 0.16 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.27 3.70 0.12 -0.41 -1.94 -0.93 -4.29 119.30 113.28 2dcn s MET 79 Ca 0.41 0.63 0.11 0.00 -1.71 0.00 0.00 55.69 55.13 2dcn s MET 79 Cb 0.30 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.89 2dcn s MET 79 CO 0.13 -0.33 -0.26 0.15 -0.01 0.00 0.00 175.02 174.70 2dcn s LYS 80 N -4.60 1.45 -0.26 2.03 -0.14 0.77 -4.96 119.74 114.04 2dcn s LYS 80 Ca 0.54 -1.32 -0.06 0.00 -1.36 0.00 0.00 55.97 53.76 2dcn s LYS 80 Cb -0.10 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 34.12 2dcn s LYS 80 CO 0.43 0.46 0.03 0.42 -0.76 0.00 0.00 175.35 175.93 2dcn s ILE 81 N -1.05 3.81 -0.21 2.17 1.01 -1.26 -0.91 121.20 124.76 2dcn s ILE 81 Ca 0.14 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 2dcn s ILE 81 Cb -0.10 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2dcn s ILE 81 CO 0.06 0.26 0.38 -0.62 0.00 0.00 0.00 174.94 175.02 2dcn s ASP 82 N 1.51 6.39 0.36 3.58 2.15 0.45 -4.90 116.67 126.21 2dcn s ASP 82 Ca 0.04 0.46 0.24 0.00 0.43 0.00 0.00 52.55 53.72 2dcn s ASP 82 Cb -0.16 -2.22 0.51 0.00 -0.30 0.00 0.00 42.92 40.75 2dcn s ASP 82 CO 0.01 -0.08 1.67 1.55 -0.17 0.00 0.00 175.17 178.14 2dcn h PRO 83 N 7.47 0.00 -0.04 4.34 0.14 -1.95 -2.44 132.00 139.52 2dcn h PRO 83 Ca -0.36 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.78 2dcn h PRO 83 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.30 2dcn h PRO 83 CO 0.70 0.00 0.00 -1.13 0.14 0.00 0.00 178.00 177.71 2dcn n SER 84 N -2.80 2.33 -3.99 1.44 3.41 -1.26 -4.75 113.62 108.00 2dcn n SER 84 Ca 0.05 -1.66 -0.13 0.00 -0.26 0.00 0.00 58.87 56.86 2dcn n SER 84 Cb 0.49 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.28 0.38 0.60 7.33 0.00 -1.26 -5.04 121.76 122.50 2dcn s ALA 85 Ca 0.19 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 2dcn s ALA 85 Cb 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 2dcn s ALA 85 CO 0.19 0.00 1.02 -1.25 0.00 0.00 0.00 175.76 175.73 2dcn s PRO 86 N -0.85 3.66 0.32 0.00 0.04 -1.26 -4.14 135.00 132.77 2dcn s PRO 86 Ca -0.05 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 2dcn s PRO 86 Cb -0.06 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 2dcn s PRO 86 CO -0.00 -0.52 1.54 2.41 0.04 0.00 0.00 177.00 180.47 2dcn n THR 87 N -2.56 1.40 -2.67 1.26 -1.04 -1.26 -0.16 114.28 109.25 2dcn n THR 87 Ca 0.06 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.05 61.39 2dcn n THR 87 Cb 0.54 -1.94 -0.05 0.00 -1.82 0.00 0.00 70.33 67.06 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 0.24 2.46 0.20 3.41 0.00 -1.26 -4.88 107.32 107.49 2dcn s GLY 88 Ca 0.60 0.52 -0.00 0.00 0.00 0.00 0.00 44.72 45.83 2dcn s GLY 88 CO 0.54 0.82 0.10 -0.26 0.00 0.00 0.00 173.10 174.30 2dcn s ILE 89 N -2.06 0.22 0.14 0.90 -4.36 -0.72 -1.99 121.20 113.32 2dcn s ILE 89 Ca 0.65 -1.98 -0.19 0.00 -0.26 0.00 0.00 60.65 58.87 2dcn s ILE 89 Cb -0.13 -2.44 0.05 0.00 1.25 0.00 0.00 42.46 41.19 2dcn s ILE 89 CO 0.17 -0.11 0.48 0.72 0.24 0.00 0.00 174.94 176.44 2dcn s PHE 90 N -3.99 -0.33 0.06 1.37 -0.71 -0.23 -0.84 117.98 113.30 2dcn s PHE 90 Ca 0.35 0.05 0.06 0.00 -1.04 0.00 0.00 56.93 56.35 2dcn s PHE 90 Cb 0.07 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 2dcn s PHE 90 CO 0.10 -0.77 -0.12 -0.06 -1.34 0.00 0.00 175.22 173.04 2dcn s PHE 91 N -3.79 2.72 -0.20 3.49 0.40 -0.45 -0.14 117.98 120.00 2dcn s PHE 91 Ca 0.02 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 2dcn s PHE 91 Cb 0.01 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 42.04 2dcn s PHE 91 CO -0.12 0.36 -0.05 0.42 0.70 0.00 0.00 175.22 176.53 2dcn s ILE 92 N -1.06 3.40 -0.24 0.64 1.01 -0.43 -0.10 121.20 124.41 2dcn s ILE 92 Ca 0.18 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 2dcn s ILE 92 Cb -0.11 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2dcn s ILE 92 CO 0.09 0.44 0.27 -1.58 0.00 0.00 0.00 174.94 174.16 2dcn s GLN 93 N 1.25 4.06 -0.11 2.79 0.74 0.45 -2.34 119.66 126.51 2dcn s GLN 93 Ca 0.03 -0.10 -0.02 0.00 0.05 0.00 0.00 55.36 55.33 2dcn s GLN 93 Cb -0.14 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 2dcn s GLN 93 CO -0.02 -0.07 -0.05 1.03 -0.55 0.00 0.00 175.29 175.63 2dcn s ARG 94 N 1.45 3.22 -2.00 1.67 0.52 -1.26 -0.40 118.95 122.14 2dcn s ARG 94 Ca 0.12 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 2dcn s ARG 94 Cb -0.15 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.56 2dcn s ARG 94 CO 0.08 0.47 0.00 0.72 0.02 0.00 0.00 175.30 176.58 2dcn n HIS 95 N 2.83 -0.46 -3.69 -0.53 8.25 -0.18 -2.05 115.22 119.39 2dcn n HIS 95 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 2dcn n HIS 95 Cb 0.53 -3.66 -0.11 0.00 1.12 0.00 0.00 29.99 27.87 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 -2.87 -0.63 -1.53 4.41 5.04 -1.26 -3.72 117.35 116.79 2dcn s TYR 96 Ca 0.00 1.32 0.28 0.00 -2.44 0.00 0.00 57.07 56.24 2dcn s TYR 96 Cb 0.00 0.27 1.48 0.00 0.35 0.00 0.00 41.96 44.06 2dcn s TYR 96 CO 0.00 -0.37 1.99 -0.35 -1.34 0.00 0.00 175.55 175.49 2dcn n PRO 97 N 4.45 0.50 -3.79 4.97 -0.04 -1.26 -4.85 135.00 134.98 2dcn n PRO 97 Ca -0.21 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 2dcn n PRO 97 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.47 3.89 0.39 0.52 1.01 -1.26 -5.08 120.40 117.40 2dcn s VAL 98 Ca 0.30 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2dcn s VAL 98 Cb 0.19 -2.95 -0.11 0.00 0.00 0.00 0.00 36.38 33.52 2dcn s VAL 98 CO 0.41 0.17 1.26 -2.65 0.00 0.00 0.00 175.10 174.29 2dcn n PRO 99 N 4.86 1.97 0.00 2.72 -0.02 -1.24 -2.57 135.00 140.71 2dcn n PRO 99 Ca -0.15 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2dcn n PRO 99 Cb 0.49 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.48 0.00 -4.89 2.45 4.77 -1.26 -4.97 117.00 113.57 2dcn n LEU 100 Ca 0.06 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 2dcn n LEU 100 Cb 0.38 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2dcn n LEU 100 CO 0.60 0.00 -0.04 -0.54 -1.33 0.00 0.00 177.39 176.08 2dcn s LYS 101 N 0.00 2.81 0.15 3.23 1.02 -1.06 -4.61 119.74 121.28 2dcn s LYS 101 Ca 0.00 -1.24 0.05 0.00 0.02 0.00 0.00 55.97 54.80 2dcn s LYS 101 Cb 0.00 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2dcn s LYS 101 CO 0.00 0.07 -0.11 -1.12 -0.92 0.00 0.00 175.35 173.27 2dcn s SER 102 N -4.05 1.93 -0.06 2.83 0.01 -1.26 -1.01 113.70 112.09 2dcn s SER 102 Ca 0.42 -0.99 0.03 0.00 1.31 0.00 0.00 55.95 56.72 2dcn s SER 102 Cb -0.07 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.14 2dcn s SER 102 CO 0.28 -0.29 -0.13 -1.61 0.41 0.00 0.00 173.24 171.90 2dcn s GLU 103 N -3.61 1.64 -0.11 12.44 2.02 0.46 -4.99 118.70 126.55 2dcn s GLU 103 Ca 0.17 -0.43 -0.14 0.00 0.02 0.00 0.00 54.97 54.59 2dcn s GLU 103 Cb 0.01 -1.37 -0.05 0.00 0.10 0.00 0.00 34.13 32.82 2dcn s GLU 103 CO 0.02 0.07 0.32 -1.12 0.02 0.00 0.00 175.26 174.57 2dcn s SER 104 N 0.52 6.55 -0.29 -0.19 0.01 -1.26 -0.41 113.70 118.62 2dcn s SER 104 Ca -0.12 0.65 0.01 0.00 1.31 0.00 0.00 55.95 57.80 2dcn s SER 104 Cb -0.14 -2.20 0.06 0.00 0.21 0.00 0.00 66.02 63.95 2dcn s SER 104 CO 0.03 0.18 -0.04 -0.63 0.41 0.00 0.00 173.24 173.20 2dcn s ILE 105 N -0.08 2.51 0.13 1.44 1.09 0.85 -4.95 121.20 122.18 2dcn s ILE 105 Ca 0.19 -1.67 -0.19 0.00 -1.10 0.00 0.00 60.65 57.88 2dcn s ILE 105 Cb -0.14 -2.53 -0.07 0.00 -1.06 0.00 0.00 42.46 38.66 2dcn s ILE 105 CO 0.07 -0.16 0.61 -0.31 -0.10 0.00 0.00 174.94 175.05 2dcn s TYR 106 N 1.13 3.74 -0.52 3.97 2.02 -1.26 -1.34 117.35 125.08 2dcn s TYR 106 Ca -0.04 1.28 0.06 0.00 -0.37 0.00 0.00 57.07 58.00 2dcn s TYR 106 Cb -0.20 -2.52 0.21 0.00 -0.40 0.00 0.00 41.96 39.06 2dcn s TYR 106 CO -0.04 0.50 0.53 0.66 -1.57 0.00 0.00 175.55 175.63 2dcn n TYR 107 N 1.32 1.24 -0.12 2.71 4.01 -0.02 -4.91 117.16 121.38 2dcn n TYR 107 Ca -0.07 -3.80 0.00 0.00 -0.16 0.00 0.00 57.90 53.87 2dcn n TYR 107 Cb 0.51 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.72 1.46 -1.72 -0.72 1.85 -1.26 -1.76 116.66 116.23 2dcn n ARG 108 Ca 0.25 -0.02 -0.42 0.00 -1.00 0.00 0.00 57.85 56.66 2dcn n ARG 108 Cb 0.45 -0.21 -0.03 0.00 -1.05 0.00 0.00 32.46 31.62 2dcn n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2dcn n LYS 109 N -0.21 2.75 -1.40 2.89 5.02 -1.26 -1.64 118.16 124.31 2dcn n LYS 109 Ca 0.00 0.99 -0.14 0.00 -2.02 0.00 0.00 58.31 57.14 2dcn n LYS 109 Cb 0.03 -2.82 -0.06 0.00 -0.02 0.00 0.00 35.03 32.16 2dcn n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dcn n GLY 110 N 3.54 1.44 3.70 0.72 0.00 -1.26 -4.98 105.19 108.35 2dcn n GLY 110 Ca 0.14 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.80 3.21 0.20 1.61 1.04 -0.65 -4.57 113.70 111.74 2dcn s SER 111 Ca 0.00 1.40 -0.11 0.00 0.48 0.00 0.00 55.95 57.72 2dcn s SER 111 Cb 0.00 -2.07 0.16 0.00 0.10 0.00 0.00 66.02 64.21 2dcn s SER 111 CO 0.00 -2.79 1.86 0.00 0.98 0.00 0.00 173.24 173.29 2dcn h ALA 112 N -1.66 0.90 -0.75 5.32 0.00 -0.73 -2.80 119.26 119.54 2dcn h ALA 112 Ca -0.51 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.49 2dcn h ALA 112 Cb 1.30 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2dcn h ALA 112 CO 0.55 0.27 0.32 0.78 0.00 0.00 0.00 179.25 181.18 2dcn h GLY 113 N 0.91 1.15 2.00 0.00 0.00 -1.69 -0.28 103.07 105.16 2dcn h GLY 113 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2dcn h GLY 113 CO -0.08 -0.06 0.00 1.48 0.00 0.00 0.00 176.54 177.88 2dcn h SER 114 N 0.49 0.00 -0.17 0.19 4.64 -1.80 -2.73 113.55 114.18 2dcn h SER 114 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2dcn h SER 114 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2dcn h SER 114 CO -0.37 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.88 2dcn n LYS 115 N -2.30 1.97 -1.60 4.77 5.02 -0.12 -4.33 118.16 121.57 2dcn n LYS 115 Ca 0.00 -1.45 -0.49 0.00 -2.02 0.00 0.00 58.31 54.35 2dcn n LYS 115 Cb 0.13 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.69 1.92 -4.05 -0.35 7.94 -1.03 -4.91 117.00 117.21 2dcn n LEU 116 Ca 0.17 1.13 -0.09 0.00 -1.11 0.00 0.00 56.01 56.11 2dcn n LEU 116 Cb 0.43 -1.25 -0.09 0.00 0.53 0.00 0.00 43.42 43.04 2dcn n LEU 116 CO 0.15 -1.01 -0.20 -0.94 -1.11 0.00 0.00 177.39 174.27 2dcn s SER 117 N 0.29 0.23 0.34 1.96 1.04 -1.26 -1.60 113.70 114.70 2dcn s SER 117 Ca 0.77 -1.00 0.14 0.00 0.48 0.00 0.00 55.95 56.34 2dcn s SER 117 Cb -0.84 0.33 1.09 0.00 0.10 0.00 0.00 66.02 66.69 2dcn s SER 117 CO 0.49 -0.76 1.64 -0.65 0.98 0.00 0.00 173.24 174.94 2dcn h PRO 118 N 2.80 0.23 0.00 4.02 0.11 -1.82 0.09 132.00 137.44 2dcn h PRO 118 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2dcn h PRO 118 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dcn h PRO 118 CO 0.57 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.66 2dcn n GLU 119 N -5.13 0.57 0.00 1.05 0.00 -1.26 -0.91 120.64 114.97 2dcn n GLU 119 Ca 0.32 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.59 2dcn n GLU 119 Cb 1.00 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.96 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 1.74 -4.39 -1.84 8.00 0.02 -4.84 116.55 114.23 2dcn n ASP 120 Ca 0.14 -1.35 -0.44 0.00 0.71 0.00 0.00 54.79 53.84 2dcn n ASP 120 Cb 0.07 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 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 -2.58 5.21 -0.10 2.53 1.01 -0.08 -4.99 120.40 121.40 2dcn s VAL 121 Ca 0.17 -1.04 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 2dcn s VAL 121 Cb 0.18 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2dcn s VAL 121 CO 0.62 -0.61 0.81 -0.62 0.00 0.00 0.00 175.10 175.31 2dcn s ASP 122 N 2.66 7.04 0.09 3.32 -1.08 -1.26 -4.98 116.67 122.46 2dcn s ASP 122 Ca 0.05 1.27 -0.25 0.00 -0.52 0.00 0.00 52.55 53.10 2dcn s ASP 122 Cb -0.24 -2.46 -0.13 0.00 -1.46 0.00 0.00 42.92 38.63 2dcn s ASP 122 CO 0.07 -0.28 1.70 -0.08 0.52 0.00 0.00 175.17 177.10 2dcn h GLU 123 N 7.03 -0.24 -0.66 4.34 4.81 -1.96 -1.99 114.58 125.92 2dcn h GLU 123 Ca -0.35 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2dcn h GLU 123 Cb 1.17 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 2dcn h GLU 123 CO 0.79 -0.16 0.28 0.93 -0.73 0.00 0.00 179.01 180.12 2dcn h GLU 124 N -0.25 0.46 -0.26 1.92 3.07 -1.99 -1.43 114.58 116.10 2dcn h GLU 124 Ca -0.00 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2dcn h GLU 124 Cb 0.23 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2dcn h GLU 124 CO -0.02 0.30 0.03 -0.92 -1.40 0.00 0.00 179.01 177.01 2dcn h TYR 125 N 0.47 0.47 -0.69 4.33 -0.00 -1.92 -2.90 116.97 116.73 2dcn h TYR 125 Ca 0.33 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.73 58.96 2dcn h TYR 125 Cb 0.40 -0.13 -0.03 0.00 -0.00 0.00 0.00 36.73 36.97 2dcn h TYR 125 CO -0.15 0.56 0.29 0.28 -0.00 0.00 0.00 178.16 179.15 2dcn h VAL 126 N 0.24 1.23 0.00 1.81 2.07 -1.17 -2.41 116.25 118.02 2dcn h VAL 126 Ca 0.08 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2dcn h VAL 126 Cb 0.36 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2dcn h VAL 126 CO 0.01 0.28 -0.05 0.11 0.02 0.00 0.00 177.57 177.94 2dcn h LYS 127 N 0.98 0.00 0.00 1.57 1.57 -1.14 -2.53 116.57 117.02 2dcn h LYS 127 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2dcn h LYS 127 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2dcn h LYS 127 CO -0.02 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.77 2dcn n SER 128 N -3.38 0.33 -4.82 0.86 3.41 -0.91 -4.84 113.62 104.28 2dcn n SER 128 Ca -0.02 0.55 -0.34 0.00 -0.26 0.00 0.00 58.87 58.80 2dcn n SER 128 Cb 0.19 -0.63 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 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 -3.08 3.19 -0.04 7.33 0.00 -0.95 -4.82 121.76 123.38 2dcn s ALA 129 Ca 0.10 0.30 0.12 0.00 0.00 0.00 0.00 51.96 52.48 2dcn s ALA 129 Cb 0.14 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 2dcn s ALA 129 CO 0.47 0.21 1.25 -0.44 0.00 0.00 0.00 175.76 177.25 2dcn h ASP 130 N 2.40 0.00 -3.12 0.00 3.32 -1.34 -3.46 116.42 114.21 2dcn h ASP 130 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 2dcn h ASP 130 Cb 1.18 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 2dcn h ASP 130 CO 0.63 0.73 -0.36 -0.22 -1.72 0.00 0.00 179.24 178.31 2dcn s LEU 131 N -6.44 -0.10 -0.16 1.55 2.96 -1.02 -4.41 118.68 111.06 2dcn s LEU 131 Ca 0.01 0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 54.72 2dcn s LEU 131 Cb 0.09 1.20 -0.02 0.00 0.50 0.00 0.00 46.19 47.95 2dcn s LEU 131 CO 0.79 -0.20 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.87 2dcn s VAL 132 N 1.61 3.55 -0.03 1.68 1.01 -0.43 -1.20 120.40 126.60 2dcn s VAL 132 Ca -0.08 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2dcn s VAL 132 Cb -0.09 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2dcn s VAL 132 CO -0.12 0.49 -0.12 -2.28 0.00 0.00 0.00 175.10 173.07 2dcn s HIS 133 N 0.59 1.22 0.00 5.22 2.46 0.44 -0.19 115.29 125.03 2dcn s HIS 133 Ca -0.04 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.19 2dcn s HIS 133 Cb -0.15 -0.83 0.00 0.00 -0.13 0.00 0.00 32.58 31.48 2dcn s HIS 133 CO 0.03 -0.09 0.00 0.45 -2.47 0.00 0.00 174.74 172.65 2dcn n SER 134 N 3.09 0.00 -3.99 9.88 2.88 -0.65 -1.87 113.62 122.96 2dcn n SER 134 Ca -0.17 -0.66 -0.09 0.00 -1.33 0.00 0.00 58.87 56.62 2dcn n SER 134 Cb 0.54 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.15 -0.08 0.52 -3.46 1.04 -1.26 -1.37 113.70 108.95 2dcn s SER 135 Ca 0.00 -0.92 0.21 0.00 0.48 0.00 0.00 55.95 55.73 2dcn s SER 135 Cb 0.00 0.57 1.39 0.00 0.10 0.00 0.00 66.02 68.08 2dcn s SER 135 CO 0.00 -1.11 2.13 1.23 0.98 0.00 0.00 173.24 176.47 2dcn h GLY 136 N 2.28 0.00 0.96 7.32 0.00 -0.99 -2.58 103.07 110.06 2dcn h GLY 136 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2dcn h GLY 136 CO 0.37 0.00 0.18 -2.22 0.00 0.00 0.00 176.54 174.86 2dcn h ILE 137 N 0.00 1.13 -0.51 2.60 2.04 -1.76 -1.83 117.51 119.17 2dcn h ILE 137 Ca -0.00 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 2dcn h ILE 137 Cb 0.13 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2dcn h ILE 137 CO 0.01 0.13 -0.07 0.74 0.00 0.00 0.00 178.15 178.96 2dcn h THR 138 N 0.39 1.26 -0.30 -0.27 2.02 -1.81 -1.65 112.91 112.55 2dcn h THR 138 Ca 0.11 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 2dcn h THR 138 Cb 0.05 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2dcn h THR 138 CO -0.02 0.41 0.00 -0.07 0.37 0.00 0.00 175.52 176.21 2dcn h LEU 139 N 0.83 0.43 0.00 2.58 3.38 -1.37 -3.19 115.31 117.96 2dcn h LEU 139 Ca 0.14 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2dcn h LEU 139 Cb 0.58 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2dcn h LEU 139 CO 0.04 0.50 -0.90 0.00 0.09 0.00 0.00 178.44 178.16 2dcn h ALA 140 N 1.56 0.63 -0.05 1.53 0.00 -0.69 -3.38 119.26 118.85 2dcn h ALA 140 Ca 0.10 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2dcn h ALA 140 Cb 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dcn h ALA 140 CO 0.01 0.82 -0.56 -0.84 0.00 0.00 0.00 179.25 178.67 2dcn h ILE 141 N 0.00 1.38 -1.87 0.00 3.07 -1.37 -3.47 117.51 115.25 2dcn h ILE 141 Ca -0.07 -1.90 0.21 0.00 1.55 0.00 0.00 64.86 64.65 2dcn h ILE 141 Cb 1.51 1.97 -0.15 0.00 -0.27 0.00 0.00 36.82 39.88 2dcn h ILE 141 CO 0.07 0.56 0.66 -0.94 -1.05 0.00 0.00 178.15 177.44 2dcn s SER 142 N -6.88 -0.20 0.20 2.16 1.04 -1.26 -4.94 113.70 103.81 2dcn s SER 142 Ca -0.03 -0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.20 2dcn s SER 142 Cb 0.12 0.28 0.13 0.00 0.10 0.00 0.00 66.02 66.66 2dcn s SER 142 CO 0.78 -0.48 1.82 0.28 0.98 0.00 0.00 173.24 176.62 2dcn h SER 143 N 2.00 0.86 -0.80 7.02 0.02 -1.90 -2.16 113.55 118.59 2dcn h SER 143 Ca -0.20 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2dcn h SER 143 Cb 1.21 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 2dcn h SER 143 CO 0.27 0.69 0.36 0.71 -1.14 0.00 0.00 176.83 177.72 2dcn h THR 144 N 0.96 1.26 -0.34 -2.27 1.35 -1.84 0.29 112.91 112.32 2dcn h THR 144 Ca 0.25 -0.75 -0.17 0.00 -0.55 0.00 0.00 66.41 65.19 2dcn h THR 144 Cb 0.01 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2dcn h THR 144 CO -0.04 0.31 -0.44 0.00 -0.25 0.00 0.00 175.52 175.11 2dcn h ALA 145 N 1.19 0.51 -0.21 6.62 0.00 -1.29 0.58 119.26 126.67 2dcn h ALA 145 Ca 0.27 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dcn h ALA 145 Cb 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2dcn h ALA 145 CO -0.03 0.65 -0.02 -0.22 0.00 0.00 0.00 179.25 179.63 2dcn h LYS 146 N 0.70 0.04 -0.13 0.00 3.64 -1.10 -2.16 116.57 117.57 2dcn h LYS 146 Ca 0.04 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2dcn h LYS 146 Cb 1.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2dcn h LYS 146 CO 0.10 0.03 -0.14 0.93 -2.27 0.00 0.00 179.45 178.10 2dcn h GLU 147 N 0.04 0.20 -0.62 1.90 4.39 -0.24 -1.90 114.58 118.35 2dcn h GLU 147 Ca 0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2dcn h GLU 147 Cb 0.13 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2dcn h GLU 147 CO -0.18 0.35 0.32 0.00 -1.16 0.00 0.00 179.01 178.33 2dcn h ALA 148 N 1.67 0.80 -0.61 3.43 0.00 -0.57 -1.67 119.26 122.32 2dcn h ALA 148 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2dcn h ALA 148 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dcn h ALA 148 CO 0.02 0.35 0.25 0.28 0.00 0.00 0.00 179.25 180.14 2dcn h VAL 149 N 0.85 1.23 -0.65 0.00 2.07 -0.72 -1.96 116.25 117.06 2dcn h VAL 149 Ca 0.22 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2dcn h VAL 149 Cb 0.09 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2dcn h VAL 149 CO -0.03 0.28 0.41 1.88 0.02 0.00 0.00 177.57 180.13 2dcn h TYR 150 N 0.84 0.78 -0.20 1.57 0.05 -1.19 0.07 116.97 118.89 2dcn h TYR 150 Ca 0.20 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 2dcn h TYR 150 Cb 0.19 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2dcn h TYR 150 CO 0.01 0.46 0.06 -0.22 -1.05 0.00 0.00 178.16 177.42 2dcn h LYS 151 N 0.82 0.31 -0.56 4.88 3.64 -1.09 -0.97 116.57 123.59 2dcn h LYS 151 Ca 0.26 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2dcn h LYS 151 Cb -0.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2dcn h LYS 151 CO -0.09 0.41 0.10 0.00 -2.27 0.00 0.00 179.45 177.60 2dcn h ALA 152 N 0.88 1.13 -0.14 5.00 0.00 -1.19 -1.98 119.26 122.95 2dcn h ALA 152 Ca 0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2dcn h ALA 152 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dcn h ALA 152 CO -0.00 0.58 -0.55 0.74 0.00 0.00 0.00 179.25 180.02 2dcn h PHE 153 N 0.84 0.52 -0.77 0.00 -1.00 -0.85 -0.19 116.94 115.49 2dcn h PHE 153 Ca 0.18 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2dcn h PHE 153 Cb 0.36 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 2dcn h PHE 153 CO 0.02 0.87 0.43 0.93 -1.61 0.00 0.00 178.31 178.95 2dcn h GLU 154 N 0.32 1.06 0.00 1.51 5.08 -0.92 -3.06 114.58 118.57 2dcn h GLU 154 Ca 0.01 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.07 2dcn h GLU 154 Cb 1.06 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2dcn h GLU 154 CO 0.09 0.78 -0.85 0.82 -1.00 0.00 0.00 179.01 178.86 2dcn h ILE 155 N 1.06 1.61 -3.96 3.13 2.04 -1.26 -3.47 117.51 116.65 2dcn h ILE 155 Ca 0.27 -2.90 -0.49 0.00 1.00 0.00 0.00 64.86 62.74 2dcn h ILE 155 Cb 0.02 2.57 0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2dcn h ILE 155 CO -0.05 0.83 0.45 0.00 0.00 0.00 0.00 178.15 179.39 2dcn s ALA 156 N -3.07 3.09 -0.07 1.87 0.00 -0.09 -4.80 121.76 118.69 2dcn s ALA 156 Ca -0.00 0.82 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 2dcn s ALA 156 Cb 0.11 -3.32 -0.29 0.00 0.00 0.00 0.00 23.12 19.61 2dcn s ALA 156 CO 0.80 -0.39 0.63 0.66 0.00 0.00 0.00 175.76 177.46 2dcn h SER 157 N 2.48 0.52 -3.36 0.00 4.64 -1.90 -3.46 113.55 112.47 2dcn h SER 157 Ca -0.49 -0.91 -0.59 0.00 -0.47 0.00 0.00 61.79 59.33 2dcn h SER 157 Cb 1.23 -0.17 -0.33 0.00 -0.31 0.00 0.00 62.40 62.81 2dcn h SER 157 CO 0.62 1.71 -0.85 0.20 -0.87 0.00 0.00 176.83 177.65 2dcn s ASN 158 N -7.19 2.42 0.02 4.97 -0.87 -1.26 -5.00 114.94 108.03 2dcn s ASN 158 Ca -0.17 -0.43 0.08 0.00 -1.57 0.00 0.00 52.86 50.77 2dcn s ASN 158 Cb 0.05 -1.11 -0.02 0.00 -0.02 0.00 0.00 41.25 40.14 2dcn s ASN 158 CO 0.82 0.08 -0.25 -0.13 -2.57 0.00 0.00 177.10 175.05 2dcn s ARG 159 N 0.57 1.83 0.00 -0.60 0.52 -1.26 -1.31 118.95 118.70 2dcn s ARG 159 Ca -0.15 -1.01 0.06 0.00 -0.52 0.00 0.00 55.73 54.11 2dcn s ARG 159 Cb -0.17 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 2dcn s ARG 159 CO 0.05 0.51 -0.18 0.45 0.02 0.00 0.00 175.30 176.15 2dcn s SER 160 N -0.98 2.15 -0.10 0.23 0.15 0.74 -0.48 113.70 115.41 2dcn s SER 160 Ca 0.10 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 2dcn s SER 160 Cb -0.10 -0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2dcn s SER 160 CO 0.01 0.20 0.21 0.12 1.20 0.00 0.00 173.24 174.98 2dcn s PHE 161 N -0.52 -0.29 -0.26 3.44 2.19 -0.80 -1.64 117.98 120.10 2dcn s PHE 161 Ca 0.07 0.73 -0.09 0.00 0.33 0.00 0.00 56.93 57.96 2dcn s PHE 161 Cb -0.07 -0.05 -0.04 0.00 -1.31 0.00 0.00 43.02 41.55 2dcn s PHE 161 CO -0.00 -0.25 0.12 0.34 1.83 0.00 0.00 175.22 177.27 2dcn s ASP 162 N 1.63 5.56 0.23 6.13 3.68 -0.47 -0.34 116.67 133.09 2dcn s ASP 162 Ca -0.05 -0.10 -0.08 0.00 2.13 0.00 0.00 52.55 54.44 2dcn s ASP 162 Cb -0.11 -2.02 0.23 0.00 -1.45 0.00 0.00 42.92 39.57 2dcn s ASP 162 CO -0.08 -0.03 1.89 0.71 0.13 0.00 0.00 175.17 177.79 2dcn h THR 163 N 5.43 1.17 -6.88 1.71 1.35 -1.46 -1.98 112.91 112.26 2dcn h THR 163 Ca -0.37 -0.38 -0.50 0.00 -0.55 0.00 0.00 66.41 64.62 2dcn h THR 163 Cb 1.18 -0.02 -0.09 0.00 -1.73 0.00 0.00 68.15 67.49 2dcn h THR 163 CO 0.57 0.20 -0.81 0.59 -0.25 0.00 0.00 175.52 175.83 2dcn n ASN 164 N -4.53 -1.24 -4.71 5.36 3.02 -1.26 -2.41 115.26 109.50 2dcn n ASN 164 Ca 0.10 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 2dcn n ASN 164 Cb 0.05 -1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 37.91 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 -3.97 3.52 -0.25 2.41 1.01 -1.26 -3.65 121.20 119.01 2dcn s ILE 165 Ca 0.20 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.92 2dcn s ILE 165 Cb -0.11 -3.67 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2dcn s ILE 165 CO 0.80 0.06 -0.12 -0.13 0.00 0.00 0.00 174.94 175.55 2dcn s ARG 166 N 1.49 2.42 0.47 2.79 1.81 -1.26 -5.00 118.95 121.66 2dcn s ARG 166 Ca 0.64 -1.23 0.30 0.00 -1.72 0.00 0.00 55.73 53.72 2dcn s ARG 166 Cb -0.34 -2.84 1.15 0.00 -0.45 0.00 0.00 34.95 32.47 2dcn s ARG 166 CO 0.29 -0.49 1.88 -0.07 -0.68 0.00 0.00 175.30 176.23 2dcn h LEU 167 N 7.82 0.00 -0.80 2.53 3.38 -1.96 -1.75 115.31 124.54 2dcn h LEU 167 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dcn h LEU 167 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dcn h LEU 167 CO 0.50 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.14 2dcn h LYS 168 N 0.00 0.00 0.00 1.13 1.57 -2.00 -3.30 116.57 113.98 2dcn h LYS 168 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2dcn h LYS 168 Cb 0.55 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 2dcn h LYS 168 CO 0.00 0.00 -2.31 1.28 -0.57 0.00 0.00 179.45 177.85 2dcn n LEU 169 N -2.66 0.01 -3.69 2.94 4.77 -0.68 -5.04 117.00 112.64 2dcn n LEU 169 Ca 0.02 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 2dcn n LEU 169 Cb 0.32 0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 2dcn n LEU 169 CO 0.26 0.40 0.59 -1.66 -1.33 0.00 0.00 177.39 175.66 2dcn s TRP 170 N -2.68 -0.24 0.65 -1.77 -2.14 -1.08 -4.89 118.94 106.78 2dcn s TRP 170 Ca -0.10 -0.07 -0.11 0.00 2.66 0.00 0.00 56.10 58.49 2dcn s TRP 170 Cb 0.08 0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 31.05 2dcn s TRP 170 CO 0.84 -0.91 1.04 -1.54 -2.66 0.00 0.00 176.95 173.73 2dcn s SER 171 N -2.83 5.96 0.26 -2.66 1.04 -1.26 -4.22 113.70 109.98 2dcn s SER 171 Ca 0.09 1.43 -0.02 0.00 0.48 0.00 0.00 55.95 57.93 2dcn s SER 171 Cb -0.03 -2.42 0.47 0.00 0.10 0.00 0.00 66.02 64.14 2dcn s SER 171 CO -0.00 -1.04 1.82 0.00 0.98 0.00 0.00 173.24 174.99 2dcn h ALA 172 N -0.44 1.32 -0.13 5.32 0.00 -1.95 0.41 119.26 123.79 2dcn h ALA 172 Ca -0.44 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 2dcn h ALA 172 Cb 1.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dcn h ALA 172 CO 0.61 0.15 -0.69 1.05 0.00 0.00 0.00 179.25 180.37 2dcn h GLU 173 N 0.87 0.55 -0.39 0.00 9.09 -1.92 0.16 114.58 122.93 2dcn h GLU 173 Ca 0.44 -0.42 -0.06 0.00 0.05 0.00 0.00 59.36 59.37 2dcn h GLU 173 Cb 0.42 0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2dcn h GLU 173 CO -0.26 1.04 0.00 1.49 0.05 0.00 0.00 179.01 181.33 2dcn h GLU 174 N 0.39 0.69 0.11 1.06 4.81 -1.88 -0.79 114.58 118.97 2dcn h GLU 174 Ca -0.02 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2dcn h GLU 174 Cb 1.27 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dcn h GLU 174 CO 0.13 0.78 -0.05 0.00 -0.73 0.00 0.00 179.01 179.14 2dcn h ALA 175 N 0.88 -0.14 -0.14 2.92 0.00 -0.74 0.86 119.26 122.90 2dcn h ALA 175 Ca 0.11 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dcn h ALA 175 Cb 0.47 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2dcn h ALA 175 CO 0.02 -0.56 -0.27 -0.22 0.00 0.00 0.00 179.25 178.22 2dcn h LYS 176 N -0.18 -0.32 -0.32 0.00 3.64 -0.71 -0.48 116.57 118.20 2dcn h LYS 176 Ca -0.01 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2dcn h LYS 176 Cb 0.14 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 2dcn h LYS 176 CO 0.02 -0.21 -0.14 -0.09 -2.27 0.00 0.00 179.45 176.76 2dcn h ARG 177 N -0.33 -0.08 0.03 1.90 2.43 -0.88 -0.73 114.38 116.71 2dcn h ARG 177 Ca 0.10 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.04 2dcn h ARG 177 Cb 0.49 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2dcn h ARG 177 CO -0.33 -0.06 -1.01 0.93 -1.51 0.00 0.00 179.97 177.99 2dcn h GLU 178 N -0.09 0.39 -0.15 0.20 4.39 -0.60 -1.43 114.58 117.29 2dcn h GLU 178 Ca 0.16 -0.46 -0.09 0.00 0.34 0.00 0.00 59.36 59.31 2dcn h GLU 178 Cb 0.33 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dcn h GLU 178 CO -0.38 1.14 -0.27 0.82 -1.16 0.00 0.00 179.01 179.17 2dcn h ILE 179 N 0.20 1.36 -0.80 3.13 2.04 -1.02 -1.77 117.51 120.65 2dcn h ILE 179 Ca -0.09 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2dcn h ILE 179 Cb 1.66 1.96 -0.04 0.00 -0.74 0.00 0.00 36.82 39.66 2dcn h ILE 179 CO 0.17 0.45 0.48 -0.07 0.00 0.00 0.00 178.15 179.19 2dcn h LEU 180 N 0.08 0.96 -0.74 1.44 3.38 -1.10 -0.99 115.31 118.32 2dcn h LEU 180 Ca 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2dcn h LEU 180 Cb 0.85 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2dcn h LEU 180 CO 0.06 0.74 0.41 0.50 0.09 0.00 0.00 178.44 180.24 2dcn h LYS 181 N 1.10 1.03 -0.15 1.13 3.64 -1.20 -0.87 116.57 121.25 2dcn h LYS 181 Ca 0.29 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2dcn h LYS 181 Cb -0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2dcn h LYS 181 CO -0.05 0.77 0.06 1.25 -2.27 0.00 0.00 179.45 179.20 2dcn h LEU 182 N 1.02 0.21 -1.15 5.20 5.85 -0.55 -2.53 115.31 123.36 2dcn h LEU 182 Ca 0.26 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2dcn h LEU 182 Cb 0.03 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2dcn h LEU 182 CO -0.04 0.32 0.08 -0.07 -0.34 0.00 0.00 178.44 178.39 2dcn h LEU 183 N 0.08 0.63 -1.25 2.25 3.38 -1.02 -0.41 115.31 118.97 2dcn h LEU 183 Ca 0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2dcn h LEU 183 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dcn h LEU 183 CO -0.00 0.65 -0.37 0.28 0.09 0.00 0.00 178.44 179.09 2dcn h SER 184 N 0.66 0.00 0.29 -0.43 0.02 -1.06 -3.24 113.55 109.78 2dcn h SER 184 Ca 0.15 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.76 2dcn h SER 184 Cb 0.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 2dcn h SER 184 CO 0.00 0.37 -1.63 0.50 -1.14 0.00 0.00 176.83 174.92 2dcn h LYS 185 N 0.00 0.37 -4.46 3.45 3.64 -0.97 -3.46 116.57 115.14 2dcn h LYS 185 Ca -0.00 -0.64 -0.61 0.00 -1.27 0.00 0.00 60.65 58.13 2dcn h LYS 185 Cb 0.68 0.24 -0.37 0.00 -0.41 0.00 0.00 32.23 32.36 2dcn h LYS 185 CO 0.05 1.28 -0.80 -0.06 -2.27 0.00 0.00 179.45 177.64 2dcn s PHE 186 N -2.60 2.35 0.19 1.91 0.40 -0.22 -5.10 117.98 114.92 2dcn s PHE 186 Ca -0.12 -1.61 -0.31 0.00 -0.60 0.00 0.00 56.93 54.29 2dcn s PHE 186 Cb 0.06 -1.59 -0.10 0.00 0.51 0.00 0.00 43.02 41.90 2dcn s PHE 186 CO 0.87 -0.74 1.49 -1.58 0.70 0.00 0.00 175.22 175.96 2dcn s HIS 187 N 1.41 3.08 0.00 0.36 5.65 -1.26 -4.51 115.29 120.02 2dcn s HIS 187 Ca -0.03 0.83 -0.01 0.00 0.25 0.00 0.00 55.06 56.11 2dcn s HIS 187 Cb -0.17 -3.85 -0.04 0.00 -1.18 0.00 0.00 32.58 27.34 2dcn s HIS 187 CO -0.07 -2.96 0.12 -0.51 -0.65 0.00 0.00 174.74 170.66 2dcn s LEU 188 N 0.54 4.05 0.03 8.88 1.43 0.11 -4.62 118.68 129.10 2dcn s LEU 188 Ca 0.65 0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.76 2dcn s LEU 188 Cb -0.42 -2.41 -0.19 0.00 0.03 0.00 0.00 46.19 43.20 2dcn s LEU 188 CO 0.36 0.26 1.21 0.50 0.23 0.00 0.00 176.35 178.91 2dcn h LYS 189 N 3.92 0.47 -4.50 1.70 3.64 -1.08 -1.59 116.57 119.13 2dcn h LYS 189 Ca -0.49 -0.39 -0.52 0.00 -1.27 0.00 0.00 60.65 57.98 2dcn h LYS 189 Cb 1.18 0.08 -0.34 0.00 -0.41 0.00 0.00 32.23 32.74 2dcn h LYS 189 CO 0.65 1.02 -0.81 -0.06 -2.27 0.00 0.00 179.45 177.98 2dcn s PHE 190 N -3.64 1.48 -0.19 1.91 0.40 -1.02 -0.47 117.98 116.45 2dcn s PHE 190 Ca -0.13 -0.59 -0.04 0.00 -0.60 0.00 0.00 56.93 55.57 2dcn s PHE 190 Cb 0.05 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 2dcn s PHE 190 CO 0.81 -0.32 -0.04 -1.17 0.70 0.00 0.00 175.22 175.20 2dcn s LEU 191 N 0.85 3.07 -0.21 -0.37 2.96 -0.32 -1.90 118.68 122.76 2dcn s LEU 191 Ca -0.11 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2dcn s LEU 191 Cb -0.15 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 2dcn s LEU 191 CO 0.02 0.07 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.44 2dcn s ILE 192 N 0.95 3.42 0.00 6.68 1.01 0.53 -0.74 121.20 133.06 2dcn s ILE 192 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2dcn s ILE 192 Cb -0.15 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2dcn s ILE 192 CO 0.01 0.44 0.00 1.07 0.00 0.00 0.00 174.94 176.46 2dcn n THR 193 N 4.57 0.00 -3.84 2.92 5.66 -0.32 -1.15 114.28 122.12 2dcn n THR 193 Ca -0.18 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.72 2dcn n THR 193 Cb 0.51 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 2dcn n THR 193 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dcn n ASP 194 N -1.53 -1.29 0.05 1.09 5.68 -1.26 -1.39 116.55 117.90 2dcn n ASP 194 Ca 0.00 -2.39 -0.01 0.00 -0.50 0.00 0.00 54.79 51.89 2dcn n ASP 194 Cb 0.00 2.30 0.29 0.00 -1.14 0.00 0.00 41.12 42.56 2dcn n ASP 194 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2dcn h THR 195 N 1.78 1.23 -0.12 2.12 2.02 -1.89 -0.90 112.91 117.15 2dcn h THR 195 Ca -0.23 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 2dcn h THR 195 Cb 0.93 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2dcn h THR 195 CO 0.30 0.32 -0.06 0.44 0.37 0.00 0.00 175.52 176.90 2dcn h ASP 196 N 0.36 0.27 0.09 4.18 3.32 -1.93 -2.39 116.42 120.32 2dcn h ASP 196 Ca 0.07 -0.41 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 2dcn h ASP 196 Cb 0.50 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2dcn h ASP 196 CO 0.03 0.62 -0.37 0.44 -1.72 0.00 0.00 179.24 178.24 2dcn h ASP 197 N -0.09 0.40 -0.58 6.45 5.19 -1.94 -2.46 116.42 123.40 2dcn h ASP 197 Ca 0.03 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2dcn h ASP 197 Cb 0.52 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 2dcn h ASP 197 CO 0.02 0.75 0.33 0.28 -3.12 0.00 0.00 179.24 177.49 2dcn h SER 198 N 0.33 0.72 -0.73 6.45 0.02 -1.18 0.44 113.55 119.60 2dcn h SER 198 Ca 0.03 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2dcn h SER 198 Cb 0.81 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2dcn h SER 198 CO 0.06 0.59 0.46 0.50 -1.14 0.00 0.00 176.83 177.31 2dcn h LYS 199 N 0.78 0.88 -0.09 3.45 3.64 -1.17 0.11 116.57 124.17 2dcn h LYS 199 Ca 0.21 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2dcn h LYS 199 Cb 0.02 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2dcn h LYS 199 CO -0.04 0.58 -0.05 0.82 -2.27 0.00 0.00 179.45 178.49 2dcn h ILE 200 N 0.91 1.34 -0.02 2.00 2.04 -1.17 -0.75 117.51 121.86 2dcn h ILE 200 Ca 0.29 -1.12 -0.22 0.00 1.00 0.00 0.00 64.86 64.81 2dcn h ILE 200 Cb 0.01 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2dcn h ILE 200 CO -0.11 0.31 -0.91 0.40 0.00 0.00 0.00 178.15 177.84 2dcn h ILE 201 N -0.19 1.38 0.00 -0.67 2.04 -0.75 -3.38 117.51 115.93 2dcn h ILE 201 Ca 0.02 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.51 2dcn h ILE 201 Cb 0.52 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2dcn h ILE 201 CO 0.02 0.71 -0.30 0.18 0.00 0.00 0.00 178.15 178.76 2dcn n LEU 202 N -3.78 0.00 -0.77 1.44 4.77 0.35 -4.95 117.00 114.07 2dcn n LEU 202 Ca -0.07 -0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 2dcn n LEU 202 Cb 0.82 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2dcn n LEU 202 CO 0.51 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 177.09 2dcn n GLY 203 N 1.36 0.74 2.95 -0.72 0.00 -0.29 -5.00 105.19 104.23 2dcn n GLY 203 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2dcn n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcn s GLU 204 N -3.25 1.83 0.00 1.61 2.56 -1.20 -4.92 118.70 115.32 2dcn s GLU 204 Ca 0.00 -0.45 0.18 0.00 0.00 0.00 0.00 54.97 54.71 2dcn s GLU 204 Cb 0.00 -1.90 -0.11 0.00 2.00 0.00 0.00 34.13 34.12 2dcn s GLU 204 CO 0.00 -0.29 0.85 -1.13 -0.56 0.00 0.00 175.26 174.13 2dcn n SER 205 N 4.85 1.28 -4.68 -1.70 3.41 -1.26 -2.61 113.62 112.91 2dcn n SER 205 Ca -0.14 -1.14 -0.42 0.00 -0.26 0.00 0.00 58.87 56.91 2dcn n SER 205 Cb 0.49 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 2dcn n SER 205 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dcn s ASP 206 N -2.48 6.98 0.24 4.04 2.15 -1.26 -4.88 116.67 121.47 2dcn s ASP 206 Ca 0.11 1.86 -0.05 0.00 0.43 0.00 0.00 52.55 54.90 2dcn s ASP 206 Cb 0.14 -2.55 0.40 0.00 -0.30 0.00 0.00 42.92 40.61 2dcn s ASP 206 CO 0.63 -0.65 1.77 -0.65 -0.17 0.00 0.00 175.17 176.10 2dcn h PRO 207 N 7.71 0.58 -0.42 4.34 0.11 -1.98 -1.47 132.00 140.86 2dcn h PRO 207 Ca -0.34 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 2dcn h PRO 207 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2dcn h PRO 207 CO 0.90 0.38 -0.24 -0.44 -0.21 0.00 0.00 178.00 178.40 2dcn h ASP 208 N 0.59 0.94 -0.08 -2.05 3.45 -1.98 0.14 116.42 117.43 2dcn h ASP 208 Ca 0.39 -0.41 -0.20 0.00 0.43 0.00 0.00 57.03 57.23 2dcn h ASP 208 Cb 0.47 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2dcn h ASP 208 CO -0.31 1.15 -0.70 0.11 -1.57 0.00 0.00 179.24 177.93 2dcn h LYS 209 N 0.74 0.71 -0.35 3.56 1.57 -1.92 -0.21 116.57 120.67 2dcn h LYS 209 Ca 0.09 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2dcn h LYS 209 Cb 0.81 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2dcn h LYS 209 CO 0.07 1.16 0.16 0.00 -0.57 0.00 0.00 179.45 180.27 2dcn h ALA 210 N 0.70 0.45 -0.45 3.86 0.00 -1.19 -1.12 119.26 121.50 2dcn h ALA 210 Ca -0.03 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dcn h ALA 210 Cb 1.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2dcn h ALA 210 CO 0.14 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.64 2dcn h ALA 211 N 1.01 0.57 -0.25 0.00 0.00 -0.62 0.15 119.26 120.13 2dcn h ALA 211 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 211 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dcn h ALA 211 CO -0.01 -0.11 0.13 -0.22 0.00 0.00 0.00 179.25 179.04 2dcn h LYS 212 N 0.47 0.35 -0.95 0.00 3.64 -0.84 -0.15 116.57 119.08 2dcn h LYS 212 Ca 0.19 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2dcn h LYS 212 Cb 0.09 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2dcn h LYS 212 CO -0.13 0.32 0.62 0.00 -2.27 0.00 0.00 179.45 177.99 2dcn h ALA 213 N 1.01 1.25 0.00 5.00 0.00 -0.97 -2.34 119.26 123.21 2dcn h ALA 213 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dcn h ALA 213 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2dcn h ALA 213 CO -0.01 0.50 -0.09 0.74 0.00 0.00 0.00 179.25 180.39 2dcn h PHE 214 N 1.20 0.00 0.00 0.00 0.05 -0.18 -3.27 116.94 114.74 2dcn h PHE 214 Ca 0.37 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.16 2dcn h PHE 214 Cb -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.94 2dcn h PHE 214 CO -0.01 0.09 -0.00 0.66 -0.18 0.00 0.00 178.31 178.87 2dcn h SER 215 N 0.00 0.00 -0.82 2.17 4.64 -0.46 0.19 113.55 119.27 2dcn h SER 215 Ca -0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2dcn h SER 215 Cb 0.73 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.77 2dcn h SER 215 CO 0.01 0.00 0.54 0.44 -0.87 0.00 0.00 176.83 176.95 2dcn h ASP 216 N 0.00 0.83 0.00 4.97 3.32 -1.71 -3.31 116.42 120.51 2dcn h ASP 216 Ca -0.00 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2dcn h ASP 216 Cb 0.05 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2dcn h ASP 216 CO 0.00 0.55 -1.97 -1.22 -1.72 0.00 0.00 179.24 174.88 2dcn n TYR 217 N -4.47 0.00 -4.15 4.55 4.02 0.59 -4.99 117.16 112.71 2dcn n TYR 217 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.84 2dcn n TYR 217 Cb 0.16 -0.58 -0.12 0.00 -0.02 0.00 0.00 39.34 38.79 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 -2.99 1.04 -0.13 -0.72 0.00 -0.74 0.04 121.76 118.26 2dcn s ALA 218 Ca -0.07 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 2dcn s ALA 218 Cb 0.10 -0.05 -0.25 0.00 0.00 0.00 0.00 23.12 22.91 2dcn s ALA 218 CO 0.75 0.10 0.44 1.49 0.00 0.00 0.00 175.76 178.55 2dcn h GLU 219 N 4.25 0.19 -4.96 0.00 4.81 -1.26 -3.40 114.58 114.20 2dcn h GLU 219 Ca -0.39 -0.32 -0.63 0.00 -0.13 0.00 0.00 59.36 57.89 2dcn h GLU 219 Cb 1.19 0.12 -0.34 0.00 0.63 0.00 0.00 28.75 30.35 2dcn h GLU 219 CO 0.42 1.15 -0.85 0.42 -0.73 0.00 0.00 179.01 179.42 2dcn s ILE 220 N -2.46 1.77 -0.18 2.32 1.01 0.38 -4.52 121.20 119.52 2dcn s ILE 220 Ca -0.22 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2dcn s ILE 220 Cb 0.05 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.94 2dcn s ILE 220 CO 0.72 0.49 -0.14 -0.63 0.00 0.00 0.00 174.94 175.39 2dcn s ILE 221 N 0.90 2.67 -0.35 2.92 1.01 0.13 -1.17 121.20 127.30 2dcn s ILE 221 Ca -0.07 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2dcn s ILE 221 Cb -0.15 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2dcn s ILE 221 CO -0.02 0.50 0.20 -0.69 0.00 0.00 0.00 174.94 174.93 2dcn s VAL 222 N 1.13 4.73 -0.58 2.92 1.01 0.08 0.74 120.40 130.42 2dcn s VAL 222 Ca 0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2dcn s VAL 222 Cb -0.14 -3.54 0.15 0.00 0.00 0.00 0.00 36.38 32.85 2dcn s VAL 222 CO -0.05 -0.12 0.45 -0.32 0.00 0.00 0.00 175.10 175.06 2dcn s MET 223 N 1.60 2.71 0.40 2.72 1.75 0.11 -1.18 119.30 127.42 2dcn s MET 223 Ca 0.04 -2.11 -0.25 0.00 -1.25 0.00 0.00 55.69 52.12 2dcn s MET 223 Cb -0.18 -3.97 -0.08 0.00 2.84 0.00 0.00 34.83 33.43 2dcn s MET 223 CO 0.07 -1.21 1.14 0.15 -0.65 0.00 0.00 175.02 174.52 2dcn s LYS 224 N 0.75 4.08 0.00 4.11 1.02 -0.48 -0.95 119.74 128.26 2dcn s LYS 224 Ca 0.11 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2dcn s LYS 224 Cb -0.21 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2dcn s LYS 224 CO -0.03 -0.28 0.77 1.28 -0.92 0.00 0.00 175.35 176.17 2dcn n LEU 225 N 0.03 1.55 0.00 3.17 4.77 0.11 -3.22 117.00 123.41 2dcn n LEU 225 Ca 0.05 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 2dcn n LEU 225 Cb 0.47 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2dcn n LEU 225 CO 0.49 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2dcn n GLY 226 N -0.23 0.04 0.49 -0.72 0.00 -1.25 -4.22 105.19 99.30 2dcn n GLY 226 Ca 0.00 -1.48 0.31 0.00 0.00 0.00 0.00 46.02 44.85 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 0.09 0.00 1.61 0.11 -1.99 -2.63 132.00 129.18 2dcn h PRO 227 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2dcn h PRO 227 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2dcn h PRO 227 CO 0.00 0.06 -0.03 0.87 -0.21 0.00 0.00 178.00 178.69 2dcn h LYS 228 N 0.09 0.00 0.00 1.05 1.57 -1.95 -3.35 116.57 113.98 2dcn h LYS 228 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2dcn h LYS 228 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 2dcn h LYS 228 CO -0.07 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 2dcn n GLY 229 N -0.72 0.09 3.38 3.86 0.00 -0.99 -0.94 105.19 109.87 2dcn n GLY 229 Ca -0.02 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.00 -1.02 -0.07 4.61 0.00 -0.49 -0.71 121.76 122.08 2dcn s ALA 230 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2dcn s ALA 230 Cb 0.00 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2dcn s ALA 230 CO 0.00 -0.70 -0.18 0.42 0.00 0.00 0.00 175.76 175.29 2dcn s ILE 231 N -3.82 1.57 -0.16 0.00 1.01 -0.12 -0.58 121.20 119.10 2dcn s ILE 231 Ca 0.04 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 2dcn s ILE 231 Cb 0.01 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2dcn s ILE 231 CO -0.10 0.45 0.08 0.54 0.00 0.00 0.00 174.94 175.91 2dcn s VAL 232 N 0.30 4.98 -0.19 2.92 0.11 -0.34 0.07 120.40 128.24 2dcn s VAL 232 Ca -0.11 0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2dcn s VAL 232 Cb -0.15 -3.22 -0.01 0.00 -1.53 0.00 0.00 36.38 31.47 2dcn s VAL 232 CO 0.05 0.50 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.96 2dcn s TYR 233 N -0.05 2.95 -0.22 1.54 2.02 0.23 -1.41 117.35 122.42 2dcn s TYR 233 Ca 0.07 -0.73 -0.18 0.00 -0.37 0.00 0.00 57.07 55.86 2dcn s TYR 233 Cb -0.12 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.46 2dcn s TYR 233 CO 0.01 -0.38 0.56 1.52 -1.57 0.00 0.00 175.55 175.70 2dcn s TYR 234 N 1.06 -0.67 -1.47 2.71 1.13 -0.88 0.17 117.35 119.40 2dcn s TYR 234 Ca 0.01 1.57 -0.09 0.00 -1.41 0.00 0.00 57.07 57.15 2dcn s TYR 234 Cb -0.15 0.27 0.06 0.00 -1.10 0.00 0.00 41.96 41.04 2dcn s TYR 234 CO -0.00 -0.33 0.86 -3.47 -2.51 0.00 0.00 175.55 170.09 2dcn n ASP 235 N 3.12 -3.38 0.00 -0.18 4.64 -1.26 -0.62 116.55 118.87 2dcn n ASP 235 Ca -0.15 -0.82 0.00 0.00 -1.38 0.00 0.00 54.79 52.44 2dcn n ASP 235 Cb 0.56 -3.82 0.00 0.00 -1.04 0.00 0.00 41.12 36.82 2dcn n ASP 235 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dcn n GLY 236 N -1.67 0.21 3.83 0.27 0.00 -1.26 -4.97 105.19 101.60 2dcn n GLY 236 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.02 3.00 0.06 1.61 1.02 0.21 -5.14 119.74 119.47 2dcn s LYS 237 Ca 0.00 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.18 2dcn s LYS 237 Cb 0.00 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2dcn s LYS 237 CO 0.00 0.48 -0.10 -1.59 -0.92 0.00 0.00 175.35 173.22 2dcn s LYS 238 N -3.23 0.65 -0.16 1.68 -2.85 -1.26 -2.08 119.74 112.49 2dcn s LYS 238 Ca 0.32 -0.85 -0.04 0.00 -1.00 0.00 0.00 55.97 54.40 2dcn s LYS 238 Cb -0.10 -0.50 0.08 0.00 -2.06 0.00 0.00 37.83 35.24 2dcn s LYS 238 CO 0.24 0.10 0.20 -0.47 0.10 0.00 0.00 175.35 175.53 2dcn s TYR 239 N -1.39 -0.24 -0.08 1.78 5.04 -0.50 -4.99 117.35 116.97 2dcn s TYR 239 Ca -0.06 0.39 -0.25 0.00 -2.44 0.00 0.00 57.07 54.72 2dcn s TYR 239 Cb -0.10 -0.31 -0.03 0.00 0.35 0.00 0.00 41.96 41.87 2dcn s TYR 239 CO 0.01 -0.48 0.76 -0.47 -1.34 0.00 0.00 175.55 174.03 2dcn s TYR 240 N 2.32 3.56 -0.23 4.97 6.14 -1.26 -1.20 117.35 131.65 2dcn s TYR 240 Ca 0.05 1.30 0.02 0.00 0.64 0.00 0.00 57.07 59.08 2dcn s TYR 240 Cb -0.14 -2.88 0.05 0.00 0.42 0.00 0.00 41.96 39.41 2dcn s TYR 240 CO -0.10 0.02 -0.11 0.45 0.64 0.00 0.00 175.55 176.45 2dcn s SER 241 N 0.89 3.89 0.53 4.32 0.15 0.25 -5.01 113.70 118.73 2dcn s SER 241 Ca 0.39 -1.13 -0.18 0.00 0.70 0.00 0.00 55.95 55.73 2dcn s SER 241 Cb -0.18 -1.39 -0.06 0.00 -1.71 0.00 0.00 66.02 62.68 2dcn s SER 241 CO 0.18 -0.16 1.05 -0.94 1.20 0.00 0.00 173.24 174.57 2dcn s SER 242 N 1.26 6.11 1.00 5.45 1.04 -1.26 -1.39 113.70 125.90 2dcn s SER 242 Ca -0.05 1.89 -0.17 0.00 0.48 0.00 0.00 55.95 58.11 2dcn s SER 242 Cb -0.18 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.61 2dcn s SER 242 CO -0.07 -0.94 1.33 -0.83 0.98 0.00 0.00 173.24 173.70 2dcn s GLY 243 N -2.30 1.79 0.08 7.32 0.00 -0.12 -4.79 107.32 109.31 2dcn s GLY 243 Ca 0.66 -1.26 0.10 0.00 0.00 0.00 0.00 44.72 44.22 2dcn s GLY 243 CO 0.27 -0.44 -0.26 -0.19 0.00 0.00 0.00 173.10 172.48 2dcn s TYR 244 N -3.86 2.33 -0.30 1.90 1.51 -1.26 -4.90 117.35 112.77 2dcn s TYR 244 Ca 0.75 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 56.13 2dcn s TYR 244 Cb -0.03 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2dcn s TYR 244 CO 0.54 0.22 1.04 -1.14 -1.11 0.00 0.00 175.55 175.10 2dcn s GLN 245 N -1.59 4.11 0.04 -0.62 2.00 -1.26 -5.03 119.66 117.31 2dcn s GLN 245 Ca 0.13 1.10 -0.06 0.00 -2.00 0.00 0.00 55.36 54.54 2dcn s GLN 245 Cb -0.10 -3.71 -0.01 0.00 0.80 0.00 0.00 33.01 29.99 2dcn s GLN 245 CO 0.04 -0.81 0.10 0.14 -0.50 0.00 0.00 175.29 174.25 2dcn s VAL 246 N 3.48 0.13 0.09 1.34 -7.23 -1.26 -5.13 120.40 111.82 2dcn s VAL 246 Ca 0.44 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 59.20 2dcn s VAL 246 Cb -0.13 -0.90 -0.09 0.00 0.56 0.00 0.00 36.38 35.82 2dcn s VAL 246 CO 0.13 -0.60 1.67 -2.16 -0.31 0.00 0.00 175.10 173.82 2dcn s PRO 247 N -2.63 4.19 -0.39 4.82 0.04 -1.26 -4.97 135.00 134.80 2dcn s PRO 247 Ca -0.05 2.38 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 2dcn s PRO 247 Cb -0.01 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 31.01 2dcn s PRO 247 CO -0.05 -0.74 0.50 0.08 0.04 0.00 0.00 177.00 176.84 2dcn s VAL 248 N 2.44 5.01 -0.19 -0.36 1.01 -1.26 -4.29 120.40 122.75 2dcn s VAL 248 Ca 0.75 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 2dcn s VAL 248 Cb -0.41 -4.03 -0.20 0.00 0.00 0.00 0.00 36.38 31.73 2dcn s VAL 248 CO 0.33 -0.36 0.17 1.21 0.00 0.00 0.00 175.10 176.45 2dcn n GLU 249 N 5.77 0.63 -3.42 2.72 4.07 0.44 -4.93 120.64 125.92 2dcn n GLU 249 Ca -0.05 0.43 0.01 0.00 -0.06 0.00 0.00 57.16 57.49 2dcn n GLU 249 Cb 0.48 -1.70 -0.03 0.00 -0.06 0.00 0.00 31.44 30.13 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 -6.97 -1.02 0.11 4.31 2.15 -0.73 -4.85 116.67 109.68 2dcn s ASP 250 Ca -0.28 1.10 0.22 0.00 0.43 0.00 0.00 52.55 54.02 2dcn s ASP 250 Cb 0.07 2.04 0.89 0.00 -0.30 0.00 0.00 42.92 45.62 2dcn s ASP 250 CO 0.63 -0.19 1.69 1.33 -0.17 0.00 0.00 175.17 178.46 2dcn n VAL 251 N 5.34 0.68 -1.69 1.11 0.24 -1.26 -4.10 118.33 118.64 2dcn n VAL 251 Ca -0.08 0.10 -0.43 0.00 -2.04 0.00 0.00 64.34 61.88 2dcn n VAL 251 Cb 0.51 -0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.97 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 -1.86 0.28 0.00 3.34 -1.04 -1.26 -1.66 114.28 112.09 2dcn n THR 252 Ca 0.04 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2dcn n THR 252 Cb 0.27 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 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 4.09 1.13 0.30 3.41 0.00 -1.26 -4.39 105.19 108.47 2dcn n GLY 253 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.85 -0.23 4.61 0.00 -1.63 -1.09 119.26 121.77 2dcn h ALA 254 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2dcn h ALA 254 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dcn h ALA 254 CO 0.00 0.66 -0.29 0.78 0.00 0.00 0.00 179.25 180.39 2dcn h GLY 255 N 0.97 0.49 1.72 0.00 0.00 -1.93 -1.56 103.07 102.75 2dcn h GLY 255 Ca 0.15 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2dcn h GLY 255 CO 0.04 0.38 -0.52 -0.55 0.00 0.00 0.00 176.54 175.89 2dcn h ASP 256 N 0.39 0.33 -0.52 0.19 3.32 -1.85 -1.88 116.42 116.40 2dcn h ASP 256 Ca 0.05 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2dcn h ASP 256 Cb 0.72 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2dcn h ASP 256 CO 0.05 0.79 0.02 0.00 -1.72 0.00 0.00 179.24 178.38 2dcn h ALA 257 N 1.22 0.70 0.19 3.45 0.00 -0.75 -0.85 119.26 123.23 2dcn h ALA 257 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dcn h ALA 257 Cb 0.99 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dcn h ALA 257 CO 0.08 0.50 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 2dcn h LEU 258 N 0.78 -0.22 -0.09 0.00 6.46 -1.32 -2.83 115.31 118.09 2dcn h LEU 258 Ca 0.15 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2dcn h LEU 258 Cb 0.50 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2dcn h LEU 258 CO 0.02 0.13 0.01 1.23 -0.62 0.00 0.00 178.44 179.21 2dcn h GLY 259 N -0.59 0.09 0.99 3.75 0.00 -1.30 -0.22 103.07 105.79 2dcn h GLY 259 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2dcn h GLY 259 CO 0.04 -0.01 0.06 -1.33 0.00 0.00 0.00 176.54 175.31 2dcn h GLY 260 N 0.04 0.91 0.94 4.60 0.00 -1.28 -1.58 103.07 106.70 2dcn h GLY 260 Ca 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2dcn h GLY 260 CO -0.06 0.58 0.12 -0.84 0.00 0.00 0.00 176.54 176.34 2dcn h THR 261 N 0.71 1.22 -0.02 4.70 2.02 -1.40 -2.25 112.91 117.89 2dcn h THR 261 Ca 0.15 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.64 2dcn h THR 261 Cb 0.43 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2dcn h THR 261 CO 0.01 0.25 -0.14 0.15 0.37 0.00 0.00 175.52 176.16 2dcn h PHE 262 N 0.49 -0.37 -0.51 3.16 3.57 -0.96 -1.85 116.94 120.48 2dcn h PHE 262 Ca 0.13 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2dcn h PHE 262 Cb 0.26 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2dcn h PHE 262 CO 0.01 -0.21 0.30 -0.07 -2.23 0.00 0.00 178.31 176.10 2dcn h LEU 263 N -0.23 0.47 -0.81 0.59 3.38 -1.19 -2.00 115.31 115.52 2dcn h LEU 263 Ca 0.06 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2dcn h LEU 263 Cb 0.30 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2dcn h LEU 263 CO -0.15 0.33 0.04 -1.28 0.09 0.00 0.00 178.44 177.46 2dcn h SER 264 N 0.59 0.90 0.65 -0.43 0.87 -1.25 -2.57 113.55 112.30 2dcn h SER 264 Ca 0.21 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.41 2dcn h SER 264 Cb 0.04 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2dcn h SER 264 CO -0.10 0.94 -0.66 -0.07 -0.53 0.00 0.00 176.83 176.40 2dcn h LEU 265 N 0.87 0.02 -0.35 2.23 3.38 -1.01 -0.89 115.31 119.55 2dcn h LEU 265 Ca 0.17 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2dcn h LEU 265 Cb 0.46 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2dcn h LEU 265 CO 0.02 0.68 0.06 0.22 0.09 0.00 0.00 178.44 179.51 2dcn h TYR 266 N 0.01 0.10 0.00 1.13 5.03 -1.10 -0.45 116.97 121.70 2dcn h TYR 266 Ca -0.01 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2dcn h TYR 266 Cb 1.18 0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.46 2dcn h TYR 266 CO 0.00 0.01 0.00 0.66 -1.32 0.00 0.00 178.16 177.51 2dcn n TYR 267 N -5.10 0.26 1.43 -3.82 4.02 -0.98 -1.75 117.16 111.22 2dcn n TYR 267 Ca 0.01 0.08 0.14 0.00 -0.01 0.00 0.00 57.90 58.13 2dcn n TYR 267 Cb 0.16 -0.63 0.64 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.72 0.68 -0.55 -0.72 4.76 -0.38 -4.71 118.16 115.53 2dcn n LYS 268 Ca 0.06 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 2dcn n LYS 268 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 1.27 0.68 3.77 0.72 0.00 -0.72 -5.05 105.19 105.87 2dcn n GLY 269 Ca 0.15 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 3.03 0.42 1.61 2.99 -0.23 -4.99 117.98 118.82 2dcn s PHE 270 Ca 0.00 1.43 -0.26 0.00 0.00 0.00 0.00 56.93 58.09 2dcn s PHE 270 Cb 0.00 -3.66 -0.09 0.00 0.00 0.00 0.00 43.02 39.27 2dcn s PHE 270 CO 0.00 -1.83 1.45 -2.00 -0.00 0.00 0.00 175.22 172.84 2dcn s GLU 271 N -1.85 3.85 0.20 0.44 -6.30 -1.26 -4.62 118.70 109.15 2dcn s GLU 271 Ca 0.50 2.48 -0.11 0.00 -2.50 0.00 0.00 54.97 55.34 2dcn s GLU 271 Cb -0.39 -2.78 0.24 0.00 0.00 0.00 0.00 34.13 31.20 2dcn s GLU 271 CO 0.52 -0.71 1.70 1.98 0.02 0.00 0.00 175.26 178.77 2dcn h MET 272 N 2.59 0.21 -0.64 4.30 1.85 -1.97 0.03 114.93 121.30 2dcn h MET 272 Ca -0.51 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 58.51 2dcn h MET 272 Cb 1.26 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.21 2dcn h MET 272 CO 0.62 0.14 0.17 0.93 -0.40 0.00 0.00 176.91 178.37 2dcn h GLU 273 N 0.22 1.01 -0.58 0.39 5.08 -1.99 -2.18 114.58 116.53 2dcn h GLU 273 Ca 0.28 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2dcn h GLU 273 Cb 0.41 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dcn h GLU 273 CO -0.39 0.91 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.26 2dcn h LYS 274 N 0.93 1.06 -0.86 2.33 3.64 -1.74 -1.20 116.57 120.74 2dcn h LYS 274 Ca 0.20 -0.36 0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2dcn h LYS 274 Cb 0.34 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 2dcn h LYS 274 CO -0.00 1.06 0.53 0.00 -2.27 0.00 0.00 179.45 178.77 2dcn h ALA 275 N 0.97 1.16 -0.22 5.00 0.00 -0.78 -1.59 119.26 123.80 2dcn h ALA 275 Ca 0.16 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2dcn h ALA 275 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dcn h ALA 275 CO 0.04 0.30 -0.61 1.25 0.00 0.00 0.00 179.25 180.22 2dcn h LEU 276 N 0.99 0.93 -0.80 0.00 5.85 -1.12 -2.00 115.31 119.16 2dcn h LEU 276 Ca 0.37 -0.57 0.12 0.00 0.84 0.00 0.00 57.88 58.63 2dcn h LEU 276 Cb 0.14 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.81 2dcn h LEU 276 CO -0.16 1.34 0.41 0.44 -0.34 0.00 0.00 178.44 180.12 2dcn h ASP 277 N 0.56 0.51 -0.17 1.25 3.32 -0.97 -0.67 116.42 120.26 2dcn h ASP 277 Ca -0.01 0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 2dcn h ASP 277 Cb 1.23 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.78 2dcn h ASP 277 CO 0.13 0.25 -0.75 1.88 -1.72 0.00 0.00 179.24 179.04 2dcn h TYR 278 N 0.63 1.08 -0.26 4.55 -1.99 -1.26 -2.68 116.97 117.04 2dcn h TYR 278 Ca 0.42 -0.47 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 2dcn h TYR 278 Cb 0.52 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2dcn h TYR 278 CO -0.10 1.30 -0.13 0.00 -0.00 0.00 0.00 178.16 179.24 2dcn h ALA 279 N 0.56 1.30 -0.72 3.88 0.00 -0.91 -2.11 119.26 121.26 2dcn h ALA 279 Ca -0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2dcn h ALA 279 Cb 1.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2dcn h ALA 279 CO 0.16 0.47 0.27 0.82 0.00 0.00 0.00 179.25 180.96 2dcn h ILE 280 N 0.41 1.25 -0.65 0.00 1.08 -1.04 -2.17 117.51 116.39 2dcn h ILE 280 Ca 0.08 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2dcn h ILE 280 Cb 0.47 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2dcn h ILE 280 CO 0.03 0.33 0.41 0.58 -0.69 0.00 0.00 178.15 178.80 2dcn h VAL 281 N 1.06 1.18 -0.51 1.67 2.07 -1.05 -0.18 116.25 120.48 2dcn h VAL 281 Ca 0.24 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2dcn h VAL 281 Cb 0.24 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2dcn h VAL 281 CO -0.02 0.18 0.29 0.00 0.02 0.00 0.00 177.57 178.05 2dcn h ALA 282 N 1.22 0.66 -0.10 1.67 0.00 -1.09 -1.25 119.26 120.37 2dcn h ALA 282 Ca 0.23 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 282 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2dcn h ALA 282 CO -0.05 0.16 -0.67 0.66 0.00 0.00 0.00 179.25 179.36 2dcn h SER 283 N 0.69 0.49 0.02 0.00 4.64 -1.31 -1.82 113.55 116.26 2dcn h SER 283 Ca 0.18 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2dcn h SER 283 Cb 0.02 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2dcn h SER 283 CO -0.03 1.02 -0.16 0.74 -0.87 0.00 0.00 176.83 177.53 2dcn h THR 284 N 0.30 0.62 -0.61 2.95 2.02 -0.78 -2.42 112.91 115.00 2dcn h THR 284 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2dcn h THR 284 Cb 1.22 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2dcn h THR 284 CO 0.12 0.00 0.40 -0.07 0.37 0.00 0.00 175.52 176.34 2dcn h LEU 285 N -0.27 0.61 -0.48 2.58 3.38 -1.15 -3.02 115.31 116.96 2dcn h LEU 285 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dcn h LEU 285 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dcn h LEU 285 CO -0.14 0.42 0.22 -1.13 0.09 0.00 0.00 178.44 177.91 2dcn h ASN 286 N 0.71 0.63 0.27 -0.43 -1.24 -0.84 -2.67 115.58 112.01 2dcn h ASN 286 Ca 0.24 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2dcn h ASN 286 Cb 0.08 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.97 2dcn h ASN 286 CO -0.07 0.59 0.00 1.33 -1.29 0.00 0.00 177.43 177.99 2dcn n VAL 287 N -4.62 0.99 0.66 2.57 0.24 -1.07 -2.73 118.33 114.38 2dcn n VAL 287 Ca 0.01 0.25 0.13 0.00 -2.04 0.00 0.00 64.34 62.69 2dcn n VAL 287 Cb 0.12 -1.07 0.31 0.00 -1.47 0.00 0.00 33.84 31.73 2dcn n VAL 287 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2dcn n MET 288 N -1.38 0.24 -4.26 7.34 2.81 -1.00 -0.42 117.12 120.44 2dcn n MET 288 Ca 0.04 0.13 -0.14 0.00 -1.81 0.00 0.00 57.70 55.91 2dcn n MET 288 Cb 0.10 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 30.80 2dcn n MET 288 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2dcn s ILE 289 N -3.11 0.77 -0.06 2.02 -4.36 -1.11 -4.21 121.20 111.13 2dcn s ILE 289 Ca 0.09 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.20 2dcn s ILE 289 Cb 0.14 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 2dcn s ILE 289 CO 0.65 -0.44 0.93 -0.13 0.24 0.00 0.00 174.94 176.19 2dcn s ARG 290 N -3.90 4.47 0.00 0.37 0.52 -1.26 -3.83 118.95 115.32 2dcn s ARG 290 Ca 0.25 1.28 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 2dcn s ARG 290 Cb 0.06 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 32.03 2dcn s ARG 290 CO 0.05 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2dcn n GLY 291 N 3.06 3.50 0.26 -3.53 0.00 -1.26 -4.90 105.19 102.32 2dcn n GLY 291 Ca 0.06 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.82 -3.38 116.42 118.02 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 0.05 -0.91 0.00 -3.12 0.00 0.00 179.24 175.26 2dcn n GLN 293 N -3.16 2.34 0.20 3.56 6.02 -1.26 -4.79 117.38 120.29 2dcn n GLN 293 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 2dcn n GLN 293 Cb 0.34 -0.95 0.70 0.00 1.02 0.00 0.00 30.24 31.35 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 -0.23 -1.09 3.07 -1.91 -2.76 114.58 111.66 2dcn h GLU 294 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 2dcn h GLU 294 Cb 0.53 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.27 2dcn h GLU 294 CO 0.00 0.00 -0.65 0.27 -1.40 0.00 0.00 179.01 177.23 2dcn n ASN 295 N -4.35 2.61 -4.66 1.42 6.94 -1.26 -5.00 115.26 110.95 2dcn n ASN 295 Ca 0.00 -3.68 -0.42 0.00 -0.02 0.00 0.00 54.58 50.46 2dcn n ASN 295 Cb 0.22 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.16 2dcn n ASN 295 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2dcn s LEU 296 N -3.16 4.43 0.31 -4.53 1.43 -1.04 -4.68 118.68 111.43 2dcn s LEU 296 Ca 0.41 2.64 -0.21 0.00 -1.03 0.00 0.00 54.13 55.95 2dcn s LEU 296 Cb 0.38 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 2dcn s LEU 296 CO -0.04 -1.04 0.83 -2.16 0.23 0.00 0.00 176.35 174.16 2dcn s PRO 297 N 4.37 4.29 0.77 1.29 0.04 -1.26 -5.05 135.00 139.46 2dcn s PRO 297 Ca 0.87 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 2dcn s PRO 297 Cb -0.42 -2.65 0.06 0.00 0.04 0.00 0.00 34.50 31.53 2dcn s PRO 297 CO 0.40 0.24 1.10 0.95 0.04 0.00 0.00 177.00 179.74 2dcn s THR 298 N -1.75 3.17 0.27 1.26 -4.23 -1.26 -4.68 115.64 108.41 2dcn s THR 298 Ca 0.50 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.42 2dcn s THR 298 Cb -0.15 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.10 2dcn s THR 298 CO 0.20 -0.47 1.78 0.74 -0.54 0.00 0.00 174.62 176.32 2dcn h THR 299 N -1.02 0.76 -0.33 3.99 2.02 -1.91 -0.37 112.91 116.05 2dcn h THR 299 Ca -0.44 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2dcn h THR 299 Cb 1.24 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2dcn h THR 299 CO 0.51 0.13 0.16 0.50 0.37 0.00 0.00 175.52 177.19 2dcn h LYS 300 N 0.70 0.33 -0.71 6.66 3.11 -1.92 -0.02 116.57 124.72 2dcn h LYS 300 Ca 0.48 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.30 2dcn h LYS 300 Cb 0.66 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 2dcn h LYS 300 CO -0.35 0.22 0.41 -0.44 -2.81 0.00 0.00 179.45 176.49 2dcn h ASP 301 N 0.34 0.86 -0.67 4.20 3.32 -1.63 -0.92 116.42 121.92 2dcn h ASP 301 Ca 0.14 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2dcn h ASP 301 Cb 0.05 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2dcn h ASP 301 CO -0.09 0.68 0.42 0.40 -1.72 0.00 0.00 179.24 178.93 2dcn h ILE 302 N 0.97 1.09 -0.55 0.35 2.04 -0.76 -1.57 117.51 119.07 2dcn h ILE 302 Ca 0.25 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2dcn h ILE 302 Cb -0.01 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2dcn h ILE 302 CO -0.05 0.15 0.22 -0.33 0.00 0.00 0.00 178.15 178.15 2dcn h GLU 303 N 0.83 0.83 0.03 2.37 5.08 -0.55 -1.51 114.58 121.66 2dcn h GLU 303 Ca 0.27 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2dcn h GLU 303 Cb 0.02 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2dcn h GLU 303 CO -0.11 0.72 -0.24 1.15 -1.00 0.00 0.00 179.01 179.54 2dcn h THR 304 N 0.76 0.46 -0.69 1.13 2.02 -1.02 -0.54 112.91 115.03 2dcn h THR 304 Ca 0.18 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.51 2dcn h THR 304 Cb 0.20 0.46 -0.12 0.00 -1.74 0.00 0.00 68.15 66.96 2dcn h THR 304 CO -0.01 0.00 0.02 0.15 0.37 0.00 0.00 175.52 176.05 2dcn h PHE 305 N -0.39 -0.01 -0.20 3.16 3.04 -1.07 -2.31 116.94 119.16 2dcn h PHE 305 Ca 0.05 0.05 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 2dcn h PHE 305 Cb 0.45 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 2dcn h PHE 305 CO -0.26 -0.19 -0.48 -0.07 -2.02 0.00 0.00 178.31 175.30 2dcn h LEU 306 N 0.13 0.57 -0.35 0.59 3.38 -0.83 0.12 115.31 118.91 2dcn h LEU 306 Ca 0.37 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2dcn h LEU 306 Cb 0.63 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2dcn h LEU 306 CO -0.58 0.96 0.01 0.03 0.09 0.00 0.00 178.44 178.94 2dcn h ARG 307 N 0.42 0.11 0.07 1.13 3.08 -0.57 -3.11 114.38 115.50 2dcn h ARG 307 Ca 0.02 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.81 2dcn h ARG 307 Cb 0.99 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.02 2dcn h ARG 307 CO 0.09 0.07 -1.10 0.93 -1.07 0.00 0.00 179.97 178.89 2dcn h GLU 308 N 0.11 0.37 0.00 0.04 4.39 -1.34 -3.52 114.58 114.63 2dcn h GLU 308 Ca 0.17 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2dcn h GLU 308 Cb 0.23 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dcn h GLU 308 CO -0.28 1.18 0.00 -1.33 -1.16 0.00 0.00 179.01 177.42