#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 3.52 -0.10 0.00 2.20 -1.26 -1.54 119.74 122.56 2dcn s LYS 3 Ca 0.00 -0.59 -0.11 0.00 -0.36 0.00 0.00 55.97 54.92 2dcn s LYS 3 Cb 0.00 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2dcn s LYS 3 CO 0.00 0.10 0.24 -1.17 -0.36 0.00 0.00 175.35 174.16 2dcn s LEU 4 N 0.71 4.37 -0.15 5.43 2.96 -0.37 -1.10 118.68 130.53 2dcn s LEU 4 Ca -0.03 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.49 2dcn s LEU 4 Cb -0.15 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.29 2dcn s LEU 4 CO 0.02 0.31 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.52 2dcn s ILE 5 N -0.63 1.96 0.19 6.68 1.01 -0.66 -0.52 121.20 129.23 2dcn s ILE 5 Ca 0.17 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.98 2dcn s ILE 5 Cb -0.13 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2dcn s ILE 5 CO 0.06 0.53 0.06 0.42 0.00 0.00 0.00 174.94 176.01 2dcn s THR 6 N 0.99 4.01 -0.07 2.92 -4.23 -0.72 -0.31 115.64 118.23 2dcn s THR 6 Ca -0.03 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 2dcn s THR 6 Cb -0.15 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.66 2dcn s THR 6 CO -0.05 -0.15 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.99 2dcn s LEU 7 N -3.13 1.63 0.00 4.79 2.01 -0.49 -0.30 118.68 123.18 2dcn s LEU 7 Ca 0.29 -0.32 0.00 0.00 0.01 0.00 0.00 54.13 54.12 2dcn s LEU 7 Cb -0.09 -0.86 0.00 0.00 0.01 0.00 0.00 46.19 45.25 2dcn s LEU 7 CO 0.21 0.02 0.00 0.61 1.01 0.00 0.00 176.35 178.20 2dcn n GLY 8 N 3.92 -1.07 3.43 -3.19 0.00 -1.12 -4.53 105.19 102.63 2dcn n GLY 8 Ca -0.22 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.33 3.37 0.18 1.61 2.12 -1.26 -4.49 118.70 119.90 2dcn s GLU 9 Ca 0.00 -0.69 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 2dcn s GLU 9 Cb 0.00 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.80 2dcn s GLU 9 CO 0.00 -0.38 1.20 0.42 -0.54 0.00 0.00 175.26 175.96 2dcn s ILE 10 N 1.60 3.56 0.07 -3.70 1.01 -1.26 -4.51 121.20 117.98 2dcn s ILE 10 Ca 0.05 1.31 0.07 0.00 0.00 0.00 0.00 60.65 62.07 2dcn s ILE 10 Cb -0.17 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2dcn s ILE 10 CO 0.06 0.20 -0.19 -0.76 0.00 0.00 0.00 174.94 174.25 2dcn s LEU 11 N -0.18 2.23 -0.03 2.97 1.43 -0.72 -4.51 118.68 119.86 2dcn s LEU 11 Ca 0.53 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 2dcn s LEU 11 Cb -0.33 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 2dcn s LEU 11 CO 0.36 0.07 0.66 -0.63 0.23 0.00 0.00 176.35 177.04 2dcn s ILE 12 N -0.99 4.96 -0.16 -0.59 -1.09 -0.83 -1.06 121.20 121.45 2dcn s ILE 12 Ca 0.05 1.36 -0.06 0.00 -2.23 0.00 0.00 60.65 59.77 2dcn s ILE 12 Cb -0.09 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2dcn s ILE 12 CO 0.03 0.34 0.06 -0.70 -1.23 0.00 0.00 174.94 173.43 2dcn s GLU 13 N 0.29 3.73 -0.45 2.79 2.12 0.52 -1.11 118.70 126.59 2dcn s GLU 13 Ca 0.34 -0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.35 2dcn s GLU 13 Cb -0.18 -3.14 0.12 0.00 0.26 0.00 0.00 34.13 31.19 2dcn s GLU 13 CO 0.18 0.43 0.22 -0.06 -0.54 0.00 0.00 175.26 175.48 2dcn s PHE 14 N -0.06 3.54 -0.27 5.30 0.40 0.14 -0.64 117.98 126.39 2dcn s PHE 14 Ca 0.07 -2.75 -0.21 0.00 -0.60 0.00 0.00 56.93 53.44 2dcn s PHE 14 Cb -0.12 -3.08 -0.01 0.00 0.51 0.00 0.00 43.02 40.31 2dcn s PHE 14 CO 0.01 -0.91 0.68 1.21 0.70 0.00 0.00 175.22 176.91 2dcn s ASN 15 N 1.04 6.61 0.16 1.36 3.04 -0.33 -1.35 114.94 125.47 2dcn s ASN 15 Ca 0.12 0.69 -0.34 0.00 0.04 0.00 0.00 52.86 53.37 2dcn s ASN 15 Cb -0.22 -2.36 -0.14 0.00 -1.54 0.00 0.00 41.25 36.99 2dcn s ASN 15 CO -0.04 -0.45 1.52 0.00 -3.04 0.00 0.00 177.10 175.09 2dcn n ALA 16 N 5.85 0.99 0.41 1.71 0.00 -0.86 -0.87 120.51 127.73 2dcn n ALA 16 Ca 0.01 0.45 0.13 0.00 0.00 0.00 0.00 53.44 54.03 2dcn n ALA 16 Cb 0.49 -2.30 0.48 0.00 0.00 0.00 0.00 19.45 18.11 2dcn n ALA 16 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dcn h LEU 17 N 5.46 0.00 -8.52 0.00 3.38 -1.48 -3.44 115.31 110.71 2dcn h LEU 17 Ca -0.45 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.08 2dcn h LEU 17 Cb 1.27 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.81 2dcn h LEU 17 CO 0.85 0.00 -0.78 -0.44 0.09 0.00 0.00 178.44 178.16 2dcn s SER 18 N -4.88 1.93 0.84 -0.43 0.01 -1.26 -5.08 113.70 104.83 2dcn s SER 18 Ca 0.05 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 2dcn s SER 18 Cb 0.09 -0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.35 2dcn s SER 18 CO 0.51 -0.07 1.09 -2.84 0.41 0.00 0.00 173.24 172.34 2dcn s PRO 19 N -2.05 1.68 0.00 12.44 0.02 -1.26 -4.67 135.00 141.16 2dcn s PRO 19 Ca 0.03 0.83 0.00 0.00 0.02 0.00 0.00 61.00 61.88 2dcn s PRO 19 Cb -0.08 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2dcn s PRO 19 CO 0.03 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.16 2dcn n GLY 20 N -1.42 1.41 3.76 0.52 0.00 -0.82 -4.96 105.19 103.68 2dcn n GLY 20 Ca 0.07 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.41 4.18 0.61 1.61 0.04 -1.26 -4.50 135.00 134.27 2dcn s PRO 21 Ca 0.00 2.47 0.33 0.00 0.04 0.00 0.00 61.00 63.84 2dcn s PRO 21 Cb 0.00 -3.04 1.90 0.00 0.04 0.00 0.00 34.50 33.40 2dcn s PRO 21 CO 0.00 -0.52 2.22 -0.07 0.04 0.00 0.00 177.00 178.67 2dcn h LEU 22 N 4.45 0.00 -2.51 -3.56 3.38 -1.95 -1.76 115.31 113.36 2dcn h LEU 22 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 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 0.75 0.00 0.00 0.08 0.09 0.00 0.00 178.44 179.36 2dcn h ARG 23 N 0.00 0.00 0.00 1.13 0.11 -2.03 -2.03 114.38 111.56 2dcn h ARG 23 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2dcn h ARG 23 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2dcn h ARG 23 CO -0.00 0.00 -0.04 0.72 0.10 0.00 0.00 179.97 180.75 2dcn n HIS 24 N -2.85 0.00 -3.81 4.08 8.25 -0.66 -4.99 115.22 115.23 2dcn n HIS 24 Ca -0.02 -0.76 -0.36 0.00 -0.26 0.00 0.00 57.72 56.32 2dcn n HIS 24 Cb 0.07 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 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 -2.07 5.02 -0.78 1.59 1.01 -0.76 -5.00 120.40 119.40 2dcn s VAL 25 Ca 0.20 0.06 0.18 0.00 0.00 0.00 0.00 61.98 62.42 2dcn s VAL 25 Cb 0.18 -3.31 -0.21 0.00 0.00 0.00 0.00 36.38 33.05 2dcn s VAL 25 CO 0.02 0.40 0.73 -1.20 0.00 0.00 0.00 175.10 175.05 2dcn n SER 26 N 4.01 0.84 -4.07 3.32 7.64 -1.26 -4.97 113.62 119.13 2dcn n SER 26 Ca -0.16 -0.84 -0.23 0.00 1.01 0.00 0.00 58.87 58.65 2dcn n SER 26 Cb 0.52 1.08 -0.16 0.00 -1.01 0.00 0.00 64.21 64.64 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 -2.76 1.29 -0.01 1.43 1.51 -1.26 -5.09 117.35 112.46 2dcn s TYR 27 Ca 0.06 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 2dcn s TYR 27 Cb 0.13 -0.88 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2dcn s TYR 27 CO 0.75 -0.10 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.91 2dcn s PHE 28 N 0.02 1.04 -0.24 2.71 0.40 -1.26 -1.12 117.98 119.53 2dcn s PHE 28 Ca -0.01 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2dcn s PHE 28 Cb -0.09 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 2dcn s PHE 28 CO 0.01 -0.03 -0.01 -2.00 0.70 0.00 0.00 175.22 173.89 2dcn s GLU 29 N -0.22 3.36 0.22 0.44 2.12 -0.05 -4.87 118.70 119.69 2dcn s GLU 29 Ca 0.04 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 2dcn s GLU 29 Cb -0.05 -3.10 -0.08 0.00 0.26 0.00 0.00 34.13 31.16 2dcn s GLU 29 CO -0.00 -0.24 1.04 0.21 -0.54 0.00 0.00 175.26 175.73 2dcn s LYS 30 N 1.49 4.70 0.10 4.30 2.20 -1.26 -1.19 119.74 130.09 2dcn s LYS 30 Ca 0.05 1.64 -0.01 0.00 -0.36 0.00 0.00 55.97 57.30 2dcn s LYS 30 Cb -0.15 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 2dcn s LYS 30 CO -0.02 0.27 0.02 -1.01 -0.36 0.00 0.00 175.35 174.25 2dcn s HIS 31 N -0.77 0.74 -0.19 4.03 3.76 0.19 -4.97 115.29 118.08 2dcn s HIS 31 Ca 0.45 -1.15 -0.09 0.00 -0.15 0.00 0.00 55.06 54.12 2dcn s HIS 31 Cb -0.28 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.91 2dcn s HIS 31 CO 0.35 -0.44 0.10 0.08 -0.85 0.00 0.00 174.74 173.98 2dcn s VAL 32 N -3.97 5.12 0.00 -0.90 1.01 -1.26 -0.36 120.40 120.04 2dcn s VAL 32 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2dcn s VAL 32 Cb 0.08 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2dcn s VAL 32 CO -0.03 0.46 0.00 0.00 0.00 0.00 0.00 175.10 175.53 2dcn n ALA 33 N 3.44 0.00 0.00 5.51 0.00 -0.22 -4.58 120.51 124.66 2dcn n ALA 33 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 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 1.77 0.30 0.00 0.00 -1.26 -1.75 105.19 104.25 2dcn n GLY 34 Ca 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.89 -0.20 1.61 0.87 -1.99 0.11 113.55 113.06 2dcn h SER 35 Ca 0.00 0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2dcn h SER 35 Cb 0.00 0.46 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2dcn h SER 35 CO 0.00 -0.27 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.55 2dcn h GLU 36 N -0.16 0.61 -0.74 2.24 3.07 -1.90 -0.45 114.58 117.25 2dcn h GLU 36 Ca 0.21 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2dcn h GLU 36 Cb 0.50 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 2dcn h GLU 36 CO -0.56 0.74 0.44 0.00 -1.40 0.00 0.00 179.01 178.22 2dcn h ALA 37 N 1.29 0.94 -0.57 3.43 0.00 -1.64 -2.24 119.26 120.46 2dcn h ALA 37 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 37 Cb 0.58 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2dcn h ALA 37 CO 0.04 0.42 0.27 -0.91 0.00 0.00 0.00 179.25 179.07 2dcn h ASN 38 N 1.01 0.75 -0.36 0.00 2.35 -0.12 -2.81 115.58 116.40 2dcn h ASN 38 Ca 0.26 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2dcn h ASN 38 Cb -0.02 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2dcn h ASN 38 CO -0.05 0.68 0.16 1.88 -1.65 0.00 0.00 177.43 178.45 2dcn h TYR 39 N 0.78 0.30 -0.28 1.19 -1.99 -1.02 -1.87 116.97 114.08 2dcn h TYR 39 Ca 0.20 0.02 0.07 0.00 2.00 0.00 0.00 58.73 61.01 2dcn h TYR 39 Cb 0.12 -0.08 -0.07 0.00 2.00 0.00 0.00 36.73 38.70 2dcn h TYR 39 CO -0.00 0.15 -0.23 0.00 -0.00 0.00 0.00 178.16 178.09 2dcn h VAL 41 N -0.21 1.26 -0.61 0.00 2.07 -1.38 -0.40 116.25 116.97 2dcn h VAL 41 Ca 0.15 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2dcn h VAL 41 Cb 0.44 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2dcn h VAL 41 CO -0.40 0.31 0.29 0.00 0.02 0.00 0.00 177.57 177.78 2dcn h ALA 42 N 0.83 0.81 0.39 1.67 0.00 -1.26 0.14 119.26 121.84 2dcn h ALA 42 Ca 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dcn h ALA 42 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dcn h ALA 42 CO 0.02 -0.09 -0.21 0.35 0.00 0.00 0.00 179.25 179.32 2dcn h PHE 43 N 0.53 -0.54 -0.85 0.00 3.57 -0.34 -2.69 116.94 116.62 2dcn h PHE 43 Ca 0.29 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.97 2dcn h PHE 43 Cb 0.27 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.08 2dcn h PHE 43 CO -0.12 -0.33 0.36 0.82 -2.23 0.00 0.00 178.31 176.82 2dcn h ILE 44 N -0.55 0.56 0.00 1.41 1.08 -0.93 -2.46 117.51 116.61 2dcn h ILE 44 Ca -0.05 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2dcn h ILE 44 Cb 0.44 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2dcn h ILE 44 CO 0.07 0.08 -0.00 0.11 -0.69 0.00 0.00 178.15 177.72 2dcn h LYS 45 N 0.44 0.00 -0.64 2.37 1.79 -0.38 -1.49 116.57 118.66 2dcn h LYS 45 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 2dcn h LYS 45 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2dcn h LYS 45 CO -0.47 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 178.94 2dcn n GLN 46 N -3.11 3.73 -0.58 3.15 1.13 -0.93 -3.56 117.38 117.21 2dcn n GLN 46 Ca -0.03 -2.59 0.00 0.00 -1.94 0.00 0.00 57.00 52.44 2dcn n GLN 46 Cb 0.08 -1.93 0.00 0.00 0.11 0.00 0.00 30.24 28.50 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 0.89 0.69 3.90 1.08 0.00 -0.56 -4.90 105.19 106.29 2dcn n GLY 47 Ca 0.23 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.13 5.01 0.20 1.61 0.01 -1.23 -4.85 114.94 113.57 2dcn s ASN 48 Ca 0.00 -0.83 0.06 0.00 -0.71 0.00 0.00 52.86 51.37 2dcn s ASN 48 Cb 0.00 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 2dcn s ASN 48 CO 0.00 -0.81 0.19 -1.83 -1.51 0.00 0.00 177.10 173.15 2dcn s GLU 49 N -4.22 3.01 -0.01 -0.60 -1.05 -0.59 -3.99 118.70 111.26 2dcn s GLU 49 Ca 0.47 -0.90 -0.24 0.00 -0.15 0.00 0.00 54.97 54.15 2dcn s GLU 49 Cb -0.04 -2.67 0.05 0.00 -0.44 0.00 0.00 34.13 31.04 2dcn s GLU 49 CO 0.28 0.45 0.53 0.00 0.95 0.00 0.00 175.26 177.47 2dcn s GLY 51 N -1.49 0.98 -0.06 0.00 0.00 0.32 -1.44 107.32 105.63 2dcn s GLY 51 Ca -0.10 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.28 2dcn s GLY 51 CO 0.05 -1.46 -0.16 -1.50 0.00 0.00 0.00 173.10 170.02 2dcn s ILE 52 N -2.97 1.40 -0.41 0.90 2.07 -1.19 -1.75 121.20 119.25 2dcn s ILE 52 Ca 0.12 -0.66 -0.17 0.00 -1.41 0.00 0.00 60.65 58.53 2dcn s ILE 52 Cb 0.00 -1.24 0.02 0.00 0.13 0.00 0.00 42.46 41.37 2dcn s ILE 52 CO 0.00 0.41 0.44 -0.63 -1.91 0.00 0.00 174.94 173.25 2dcn s ILE 53 N 0.38 5.08 -0.00 2.00 1.01 0.59 -4.29 121.20 125.97 2dcn s ILE 53 Ca -0.12 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 2dcn s ILE 53 Cb -0.15 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.35 2dcn s ILE 53 CO 0.04 -0.37 0.46 0.00 0.00 0.00 0.00 174.94 175.07 2dcn s ALA 54 N 2.17 -1.16 -0.13 9.38 0.00 -1.26 -2.80 121.76 127.96 2dcn s ALA 54 Ca 0.13 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 2dcn s ALA 54 Cb -0.17 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2dcn s ALA 54 CO 0.14 -0.36 -0.09 0.21 0.00 0.00 0.00 175.76 175.65 2dcn s LYS 55 N -1.69 3.39 0.36 0.00 2.20 -1.26 -0.95 119.74 121.79 2dcn s LYS 55 Ca -0.10 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 54.96 2dcn s LYS 55 Cb -0.02 -2.73 -0.07 0.00 -1.51 0.00 0.00 37.83 33.50 2dcn s LYS 55 CO 0.04 0.29 0.03 0.14 -0.36 0.00 0.00 175.35 175.49 2dcn s VAL 56 N 0.18 1.57 0.60 4.02 -7.23 0.20 -2.23 120.40 117.51 2dcn s VAL 56 Ca -0.05 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 2dcn s VAL 56 Cb -0.14 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 2dcn s VAL 56 CO 0.04 -0.03 1.02 -0.83 -0.31 0.00 0.00 175.10 175.00 2dcn s GLY 57 N -3.58 1.77 -1.37 2.32 0.00 -1.26 0.54 107.32 105.74 2dcn s GLY 57 Ca 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 44.72 44.98 2dcn s GLY 57 CO 0.16 0.28 2.16 1.34 0.00 0.00 0.00 173.10 177.05 2dcn n ASP 58 N -2.50 5.70 -3.84 1.64 4.64 -1.15 -4.21 116.55 116.83 2dcn n ASP 58 Ca 0.06 -3.00 -0.10 0.00 -1.38 0.00 0.00 54.79 50.37 2dcn n ASP 58 Cb 0.54 -1.51 -0.05 0.00 -1.04 0.00 0.00 41.12 39.06 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 1.44 0.12 0.23 1.67 3.84 -1.26 -5.04 116.67 117.66 2dcn s ASP 59 Ca 0.47 -1.08 -0.06 0.00 -0.00 0.00 0.00 52.55 51.87 2dcn s ASP 59 Cb 0.13 0.59 0.30 0.00 -1.38 0.00 0.00 42.92 42.56 2dcn s ASP 59 CO -0.04 -1.16 1.85 -0.33 -0.00 0.00 0.00 175.17 175.48 2dcn h GLU 60 N 2.25 0.90 -0.41 2.11 4.39 -1.99 -1.74 114.58 120.09 2dcn h GLU 60 Ca -0.28 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 2dcn h GLU 60 Cb 1.25 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2dcn h GLU 60 CO 0.38 0.59 0.08 0.74 -1.16 0.00 0.00 179.01 179.64 2dcn h PHE 61 N 0.92 0.63 -0.25 4.33 0.05 -1.97 0.49 116.94 121.15 2dcn h PHE 61 Ca 0.35 -0.05 -0.09 0.00 3.82 0.00 0.00 57.97 62.00 2dcn h PHE 61 Cb 0.15 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 37.91 2dcn h PHE 61 CO -0.04 0.56 -0.21 0.78 -0.18 0.00 0.00 178.31 179.22 2dcn h GLY 62 N 0.84 0.64 1.62 -1.45 0.00 -1.52 -0.98 103.07 102.22 2dcn h GLY 62 Ca 0.14 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2dcn h GLY 62 CO -0.00 0.57 -0.30 -0.97 0.00 0.00 0.00 176.54 175.83 2dcn h TYR 63 N 0.30 0.49 -0.41 5.60 -1.99 -1.25 -1.63 116.97 118.08 2dcn h TYR 63 Ca 0.04 -0.11 0.08 0.00 2.00 0.00 0.00 58.73 60.74 2dcn h TYR 63 Cb 0.75 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 39.30 2dcn h TYR 63 CO 0.07 0.70 -0.05 -0.97 -0.00 0.00 0.00 178.16 177.91 2dcn h ASN 64 N 0.38 -0.27 -0.60 3.88 -0.00 -0.78 0.29 115.58 118.48 2dcn h ASN 64 Ca 0.05 0.11 -0.06 0.00 -0.00 0.00 0.00 56.30 56.39 2dcn h ASN 64 Cb 0.73 0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 39.23 2dcn h ASN 64 CO 0.06 -0.09 0.12 0.00 -0.00 0.00 0.00 177.43 177.52 2dcn h ALA 65 N 1.39 0.79 0.29 1.57 0.00 -0.77 -0.94 119.26 121.59 2dcn h ALA 65 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dcn h ALA 65 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dcn h ALA 65 CO -0.38 0.52 -0.14 0.82 0.00 0.00 0.00 179.25 180.08 2dcn h ILE 66 N 0.88 0.74 -0.60 0.00 2.04 -1.12 -2.46 117.51 116.99 2dcn h ILE 66 Ca 0.18 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2dcn h ILE 66 Cb 0.39 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2dcn h ILE 66 CO 0.01 0.05 0.39 -0.33 0.00 0.00 0.00 178.15 178.26 2dcn h GLU 67 N -0.50 0.80 0.55 2.37 5.08 -0.89 -0.92 114.58 121.07 2dcn h GLU 67 Ca -0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2dcn h GLU 67 Cb 0.38 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2dcn h GLU 67 CO 0.07 0.55 -0.27 2.35 -1.00 0.00 0.00 179.01 180.71 2dcn h TRP 68 N 0.82 -0.69 -0.41 4.33 2.91 -1.16 -0.53 115.95 121.21 2dcn h TRP 68 Ca 0.22 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 2dcn h TRP 68 Cb -0.07 0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 2dcn h TRP 68 CO -0.03 -0.43 0.24 -0.07 -1.03 0.00 0.00 178.44 177.13 2dcn h LEU 69 N -0.75 0.50 -0.87 0.65 3.38 -1.40 -1.43 115.31 115.40 2dcn h LEU 69 Ca -0.08 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2dcn h LEU 69 Cb 0.57 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2dcn h LEU 69 CO 0.12 0.42 0.56 -0.09 0.09 0.00 0.00 178.44 179.55 2dcn h ARG 70 N 0.54 1.08 -0.77 1.13 2.43 -1.16 -0.78 114.38 116.85 2dcn h ARG 70 Ca 0.15 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2dcn h ARG 70 Cb 0.02 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.27 2dcn h ARG 70 CO -0.03 0.72 0.51 0.78 -1.51 0.00 0.00 179.97 180.44 2dcn h GLY 71 N 1.12 1.03 1.50 2.80 0.00 -0.51 -1.48 103.07 107.52 2dcn h GLY 71 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2dcn h GLY 71 CO -0.10 0.21 0.00 -1.06 0.00 0.00 0.00 176.54 175.59 2dcn n GLN 72 N -4.49 0.40 -0.48 4.80 1.13 -0.37 -4.90 117.38 113.48 2dcn n GLN 72 Ca 0.12 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2dcn n GLN 72 Cb 0.27 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.12 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 0.76 0.76 3.76 1.08 0.00 -0.56 -4.97 105.19 106.02 2dcn n GLY 73 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.08 3.28 -0.23 1.61 1.01 -0.79 -4.76 120.40 118.45 2dcn s VAL 74 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 2dcn s VAL 74 Cb 0.00 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2dcn s VAL 74 CO 0.00 0.29 1.38 -0.62 0.00 0.00 0.00 175.10 176.15 2dcn s ASP 75 N -0.81 6.69 0.00 3.32 -1.08 -0.52 -4.26 116.67 120.01 2dcn s ASP 75 Ca 0.46 1.51 0.10 0.00 -0.52 0.00 0.00 52.55 54.11 2dcn s ASP 75 Cb -0.34 -2.54 0.20 0.00 -1.46 0.00 0.00 42.92 38.78 2dcn s ASP 75 CO 0.44 -1.01 1.05 1.33 0.52 0.00 0.00 175.17 177.50 2dcn n VAL 76 N 5.95 0.53 0.30 1.11 0.24 -1.26 -3.20 118.33 122.00 2dcn n VAL 76 Ca 0.16 -0.77 0.19 0.00 -2.04 0.00 0.00 64.34 61.87 2dcn n VAL 76 Cb 0.45 0.84 0.85 0.00 -1.47 0.00 0.00 33.84 34.51 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 2.01 0.00 -0.56 -1.34 4.64 -1.90 -2.50 113.55 113.90 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 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2dcn h SER 77 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 2dcn n HIS 78 N -3.13 1.92 -3.09 4.77 8.25 -1.26 -4.95 115.22 117.71 2dcn n HIS 78 Ca -0.01 -0.67 -0.28 0.00 -0.26 0.00 0.00 57.72 56.50 2dcn n HIS 78 Cb 0.23 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 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 -2.57 3.64 0.19 -0.41 -1.94 -0.95 -4.19 119.30 113.07 2dcn s MET 79 Ca 0.51 0.12 0.11 0.00 -1.71 0.00 0.00 55.69 54.72 2dcn s MET 79 Cb 0.39 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.65 2dcn s MET 79 CO 0.16 0.07 -0.20 0.15 -0.01 0.00 0.00 175.02 175.19 2dcn s LYS 80 N -3.93 1.67 -0.25 2.03 -0.14 -0.12 -4.97 119.74 114.03 2dcn s LYS 80 Ca 0.46 -1.44 -0.04 0.00 -1.36 0.00 0.00 55.97 53.59 2dcn s LYS 80 Cb -0.10 -1.94 0.01 0.00 -1.68 0.00 0.00 37.83 34.11 2dcn s LYS 80 CO 0.34 0.41 -0.02 0.42 -0.76 0.00 0.00 175.35 175.74 2dcn s ILE 81 N -1.65 3.35 0.00 2.17 1.01 -1.26 -0.63 121.20 124.19 2dcn s ILE 81 Ca 0.22 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 2dcn s ILE 81 Cb -0.08 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2dcn s ILE 81 CO 0.11 0.24 1.19 -0.62 0.00 0.00 0.00 174.94 175.87 2dcn s ASP 82 N 1.43 7.08 0.45 3.58 2.15 0.19 -4.89 116.67 126.65 2dcn s ASP 82 Ca 0.03 1.90 0.18 0.00 0.43 0.00 0.00 52.55 55.09 2dcn s ASP 82 Cb -0.16 -2.57 1.12 0.00 -0.30 0.00 0.00 42.92 41.01 2dcn s ASP 82 CO -0.02 -0.51 1.93 1.55 -0.17 0.00 0.00 175.17 177.95 2dcn h PRO 83 N 7.13 0.33 0.00 4.34 0.13 -1.98 -3.03 132.00 138.92 2dcn h PRO 83 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dcn h PRO 83 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dcn h PRO 83 CO 0.84 0.22 -0.48 -1.13 -0.23 0.00 0.00 178.00 177.22 2dcn n SER 84 N -4.46 2.39 -4.81 1.44 3.41 -1.26 -4.80 113.62 105.52 2dcn n SER 84 Ca 0.14 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.37 2dcn n SER 84 Cb 0.55 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.04 3.54 0.43 7.33 0.00 -1.26 -5.00 121.76 125.74 2dcn s ALA 85 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 2dcn s ALA 85 Cb 0.00 -2.70 -0.10 0.00 0.00 0.00 0.00 23.12 20.32 2dcn s ALA 85 CO 0.00 0.38 0.98 -1.25 0.00 0.00 0.00 175.76 175.87 2dcn s PRO 86 N -1.41 4.18 0.29 0.00 0.04 -1.26 -4.08 135.00 132.75 2dcn s PRO 86 Ca 0.34 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2dcn s PRO 86 Cb -0.19 -2.27 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 2dcn s PRO 86 CO 0.21 -0.09 1.62 0.99 0.04 0.00 0.00 177.00 179.77 2dcn s THR 87 N -2.02 2.01 0.37 1.26 2.01 -1.26 -0.71 115.64 117.30 2dcn s THR 87 Ca 0.61 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 62.36 2dcn s THR 87 Cb -0.13 -3.01 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 2dcn s THR 87 CO 0.17 0.00 1.16 -0.83 -0.69 0.00 0.00 174.62 174.43 2dcn s GLY 88 N 0.58 2.90 0.23 4.40 0.00 -1.26 -4.89 107.32 109.28 2dcn s GLY 88 Ca 0.65 0.96 0.01 0.00 0.00 0.00 0.00 44.72 46.33 2dcn s GLY 88 CO 0.47 1.49 0.09 -0.26 0.00 0.00 0.00 173.10 174.88 2dcn s ILE 89 N -1.37 0.45 0.16 0.90 -4.36 -0.94 -1.96 121.20 114.09 2dcn s ILE 89 Ca 0.54 -1.99 -0.21 0.00 -0.26 0.00 0.00 60.65 58.73 2dcn s ILE 89 Cb -0.31 -2.52 0.06 0.00 1.25 0.00 0.00 42.46 40.94 2dcn s ILE 89 CO 0.39 -0.09 0.56 0.72 0.24 0.00 0.00 174.94 176.76 2dcn s PHE 90 N -3.83 -0.43 0.04 1.37 -0.71 -0.27 -1.13 117.98 113.02 2dcn s PHE 90 Ca 0.36 0.19 0.05 0.00 -1.04 0.00 0.00 56.93 56.48 2dcn s PHE 90 Cb 0.07 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 2dcn s PHE 90 CO 0.11 -0.84 -0.10 -0.06 -1.34 0.00 0.00 175.22 173.00 2dcn s PHE 91 N -3.77 2.78 -0.22 3.49 0.40 -0.20 0.26 117.98 120.71 2dcn s PHE 91 Ca 0.02 -0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2dcn s PHE 91 Cb -0.01 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 42.01 2dcn s PHE 91 CO -0.12 0.37 -0.08 0.42 0.70 0.00 0.00 175.22 176.51 2dcn s ILE 92 N -1.06 2.95 -0.19 0.64 1.01 -0.46 -0.16 121.20 123.94 2dcn s ILE 92 Ca 0.18 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2dcn s ILE 92 Cb -0.11 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2dcn s ILE 92 CO 0.09 0.40 0.39 -1.58 0.00 0.00 0.00 174.94 174.25 2dcn s GLN 93 N 1.40 4.20 -0.10 2.79 0.74 -0.24 -2.04 119.66 126.42 2dcn s GLN 93 Ca 0.04 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 55.66 2dcn s GLN 93 Cb -0.14 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 2dcn s GLN 93 CO -0.06 0.02 -0.07 1.03 -0.55 0.00 0.00 175.29 175.67 2dcn s ARG 94 N 1.12 3.13 -1.67 1.67 0.52 -1.26 -0.81 118.95 121.64 2dcn s ARG 94 Ca 0.19 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2dcn s ARG 94 Cb -0.15 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2dcn s ARG 94 CO 0.08 0.47 0.00 0.72 0.02 0.00 0.00 175.30 176.59 2dcn n HIS 95 N 2.81 -0.01 -3.68 -0.53 8.25 0.39 -1.95 115.22 120.50 2dcn n HIS 95 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2dcn n HIS 95 Cb 0.53 -2.77 -0.10 0.00 1.12 0.00 0.00 29.99 28.77 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 -2.59 -0.75 -2.15 4.41 5.04 -1.26 -3.61 117.35 116.44 2dcn s TYR 96 Ca 0.00 1.52 0.19 0.00 -2.44 0.00 0.00 57.07 56.34 2dcn s TYR 96 Cb 0.00 0.36 0.88 0.00 0.35 0.00 0.00 41.96 43.55 2dcn s TYR 96 CO 0.00 -0.41 1.60 -0.35 -1.34 0.00 0.00 175.55 175.05 2dcn n PRO 97 N 4.50 1.42 -3.90 4.97 -0.04 -1.26 -4.86 135.00 135.83 2dcn n PRO 97 Ca -0.20 -0.63 -0.35 0.00 -0.04 0.00 0.00 63.50 62.28 2dcn n PRO 97 Cb 0.55 -1.34 -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 -1.88 3.17 0.47 0.52 1.01 -1.26 -5.10 120.40 117.34 2dcn s VAL 98 Ca 0.30 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2dcn s VAL 98 Cb 0.15 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2dcn s VAL 98 CO 0.24 0.12 1.17 -2.65 0.00 0.00 0.00 175.10 173.97 2dcn n PRO 99 N 4.71 1.58 -0.79 2.72 -0.02 -1.24 -2.54 135.00 139.43 2dcn n PRO 99 Ca -0.15 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2dcn n PRO 99 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.04 0.30 -4.53 2.45 4.77 -1.26 -4.96 117.00 113.73 2dcn n LEU 100 Ca 0.09 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 2dcn n LEU 100 Cb 0.41 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 2dcn n LEU 100 CO 0.56 -0.15 -0.45 -0.54 -1.33 0.00 0.00 177.39 175.48 2dcn s LYS 101 N -0.30 1.91 0.23 3.23 -0.14 -1.05 -4.66 119.74 118.95 2dcn s LYS 101 Ca 0.00 -1.25 0.12 0.00 -1.36 0.00 0.00 55.97 53.47 2dcn s LYS 101 Cb 0.00 -2.12 -0.05 0.00 -1.68 0.00 0.00 37.83 33.99 2dcn s LYS 101 CO 0.00 0.45 -0.22 -1.12 -0.76 0.00 0.00 175.35 173.70 2dcn s SER 102 N -2.54 3.49 -0.05 2.83 0.01 -1.26 -0.46 113.70 115.72 2dcn s SER 102 Ca 0.22 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.58 2dcn s SER 102 Cb -0.09 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2dcn s SER 102 CO 0.13 0.08 -0.15 -1.61 0.41 0.00 0.00 173.24 172.10 2dcn s GLU 103 N -3.03 1.66 -0.20 12.44 2.02 0.01 -5.00 118.70 126.60 2dcn s GLU 103 Ca 0.25 -0.53 -0.10 0.00 0.02 0.00 0.00 54.97 54.61 2dcn s GLU 103 Cb -0.07 -1.43 -0.05 0.00 0.10 0.00 0.00 34.13 32.68 2dcn s GLU 103 CO 0.12 0.18 0.12 -1.12 0.02 0.00 0.00 175.26 174.58 2dcn s SER 104 N 0.18 6.08 -0.27 -0.19 0.01 -1.26 -1.08 113.70 117.17 2dcn s SER 104 Ca -0.06 0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.40 2dcn s SER 104 Cb -0.12 -2.07 0.06 0.00 0.21 0.00 0.00 66.02 64.10 2dcn s SER 104 CO 0.02 0.16 -0.08 -0.63 0.41 0.00 0.00 173.24 173.13 2dcn s ILE 105 N 0.49 2.41 0.09 1.44 1.01 0.78 -4.95 121.20 122.47 2dcn s ILE 105 Ca 0.07 -1.58 -0.17 0.00 0.00 0.00 0.00 60.65 58.98 2dcn s ILE 105 Cb -0.12 -2.42 -0.07 0.00 0.01 0.00 0.00 42.46 39.87 2dcn s ILE 105 CO -0.00 -0.06 0.54 -0.31 0.00 0.00 0.00 174.94 175.10 2dcn s TYR 106 N 1.14 3.71 -0.56 3.97 2.02 -1.26 -1.03 117.35 125.34 2dcn s TYR 106 Ca -0.08 1.15 0.05 0.00 -0.37 0.00 0.00 57.07 57.83 2dcn s TYR 106 Cb -0.20 -2.42 0.20 0.00 -0.40 0.00 0.00 41.96 39.15 2dcn s TYR 106 CO -0.04 0.53 0.51 0.66 -1.57 0.00 0.00 175.55 175.64 2dcn n TYR 107 N 1.35 1.56 -0.61 2.71 4.01 -0.29 -4.92 117.16 120.97 2dcn n TYR 107 Ca -0.09 -3.87 0.00 0.00 -0.16 0.00 0.00 57.90 53.78 2dcn n TYR 107 Cb 0.51 -0.32 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 1.86 -0.35 -2.32 -0.72 1.85 -1.26 -2.21 116.66 113.51 2dcn n ARG 108 Ca 0.25 -0.22 -0.42 0.00 -1.00 0.00 0.00 57.85 56.46 2dcn n ARG 108 Cb 0.43 -0.70 -0.03 0.00 -1.05 0.00 0.00 32.46 31.12 2dcn n ARG 108 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2dcn s LYS 109 N -0.01 4.34 -1.20 2.89 1.02 -1.26 -2.04 119.74 123.48 2dcn s LYS 109 Ca 0.00 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2dcn s LYS 109 Cb 0.00 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2dcn s LYS 109 CO 0.00 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.39 2dcn n GLY 110 N 3.45 0.44 3.81 -3.33 0.00 -1.26 -5.00 105.19 103.30 2dcn n GLY 110 Ca 0.11 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.60 4.99 0.24 1.61 1.04 -0.86 -4.49 113.70 113.63 2dcn s SER 111 Ca 0.00 1.54 -0.04 0.00 0.48 0.00 0.00 55.95 57.93 2dcn s SER 111 Cb 0.00 -2.36 0.39 0.00 0.10 0.00 0.00 66.02 64.16 2dcn s SER 111 CO 0.00 -1.68 1.81 0.00 0.98 0.00 0.00 173.24 174.34 2dcn h ALA 112 N -0.89 1.16 -0.77 5.32 0.00 -1.07 -2.07 119.26 120.94 2dcn h ALA 112 Ca -0.45 0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.65 2dcn h ALA 112 Cb 1.23 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2dcn h ALA 112 CO 0.57 0.09 0.30 0.78 0.00 0.00 0.00 179.25 180.99 2dcn h GLY 113 N 0.78 1.17 2.00 0.00 0.00 -1.69 -0.24 103.07 105.09 2dcn h GLY 113 Ca 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2dcn h GLY 113 CO -0.25 -0.12 0.00 1.48 0.00 0.00 0.00 176.54 177.65 2dcn h SER 114 N 0.43 0.00 -0.20 0.19 4.64 -1.68 -2.81 113.55 114.11 2dcn h SER 114 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2dcn h SER 114 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2dcn h SER 114 CO -0.43 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.82 2dcn n LYS 115 N -2.52 1.89 -1.66 4.77 5.02 -0.10 -4.34 118.16 121.22 2dcn n LYS 115 Ca 0.01 -1.34 -0.46 0.00 -2.02 0.00 0.00 58.31 54.50 2dcn n LYS 115 Cb 0.20 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 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 0.57 2.89 -4.13 -0.35 7.94 -1.06 -4.93 117.00 117.93 2dcn n LEU 116 Ca 0.17 1.11 -0.10 0.00 -1.11 0.00 0.00 56.01 56.08 2dcn n LEU 116 Cb 0.39 -1.40 -0.10 0.00 0.53 0.00 0.00 43.42 42.85 2dcn n LEU 116 CO 0.14 -0.48 -0.27 -0.94 -1.11 0.00 0.00 177.39 174.73 2dcn s SER 117 N 0.60 0.28 0.64 1.96 1.04 -1.26 -2.04 113.70 114.91 2dcn s SER 117 Ca 0.75 -1.16 0.36 0.00 0.48 0.00 0.00 55.95 56.37 2dcn s SER 117 Cb -0.70 0.31 1.99 0.00 0.10 0.00 0.00 66.02 67.72 2dcn s SER 117 CO 0.44 -0.74 2.20 1.55 0.98 0.00 0.00 173.24 177.67 2dcn h PRO 118 N 2.84 0.00 0.00 4.02 0.13 -1.81 0.17 132.00 137.35 2dcn h PRO 118 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2dcn h PRO 118 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dcn h PRO 118 CO 0.58 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.28 2dcn h GLU 119 N 0.00 0.00 -0.00 0.86 4.39 -1.95 -2.01 114.58 115.86 2dcn h GLU 119 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dcn h GLU 119 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2dcn h GLU 119 CO -0.00 0.00 -0.41 -0.25 -1.16 0.00 0.00 179.01 177.19 2dcn n ASP 120 N -2.31 0.65 -4.45 1.42 8.00 0.59 -4.76 116.55 115.69 2dcn n ASP 120 Ca 0.02 -0.44 -0.44 0.00 0.71 0.00 0.00 54.79 54.64 2dcn n ASP 120 Cb 0.23 0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.84 4.93 -0.06 2.53 1.01 -0.76 -4.98 120.40 120.22 2dcn s VAL 121 Ca 0.15 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 2dcn s VAL 121 Cb 0.18 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2dcn s VAL 121 CO 0.64 -0.73 0.68 -0.62 0.00 0.00 0.00 175.10 175.08 2dcn s ASP 122 N 2.53 6.98 0.12 3.32 3.68 -1.26 -4.99 116.67 127.05 2dcn s ASP 122 Ca 0.14 1.17 -0.18 0.00 2.13 0.00 0.00 52.55 55.81 2dcn s ASP 122 Cb -0.19 -2.40 -0.04 0.00 -1.45 0.00 0.00 42.92 38.83 2dcn s ASP 122 CO 0.12 -0.10 1.72 -0.08 0.13 0.00 0.00 175.17 176.97 2dcn h GLU 123 N 6.68 0.41 -0.06 4.34 4.81 -1.96 -2.01 114.58 126.78 2dcn h GLU 123 Ca -0.41 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.64 2dcn h GLU 123 Cb 1.20 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2dcn h GLU 123 CO 0.75 0.36 -0.56 0.93 -0.73 0.00 0.00 179.01 179.76 2dcn h GLU 124 N 0.35 0.18 0.06 1.92 4.39 -1.99 -1.26 114.58 118.23 2dcn h GLU 124 Ca 0.10 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2dcn h GLU 124 Cb 0.07 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2dcn h GLU 124 CO -0.02 0.69 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.58 2dcn h TYR 125 N 0.14 -0.07 -0.37 4.33 -0.00 -1.95 -2.59 116.97 116.46 2dcn h TYR 125 Ca -0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 2dcn h TYR 125 Cb 1.03 0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 2dcn h TYR 125 CO 0.01 -0.02 0.06 0.28 -0.00 0.00 0.00 178.16 178.49 2dcn h VAL 126 N -0.10 1.19 -0.13 1.81 2.07 -1.10 -1.53 116.25 118.46 2dcn h VAL 126 Ca -0.01 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2dcn h VAL 126 Cb 0.08 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2dcn h VAL 126 CO 0.01 0.25 -0.11 0.11 0.02 0.00 0.00 177.57 177.85 2dcn h LYS 127 N 0.54 0.20 0.00 1.57 1.57 -1.15 -2.89 116.57 116.42 2dcn h LYS 127 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2dcn h LYS 127 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2dcn h LYS 127 CO 0.00 0.32 0.00 0.66 -0.57 0.00 0.00 179.45 179.87 2dcn h SER 128 N 0.19 0.00 -3.74 0.86 4.64 -0.86 -3.45 113.55 111.19 2dcn h SER 128 Ca 0.04 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.87 2dcn h SER 128 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2dcn h SER 128 CO 0.02 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.09 2dcn s ALA 129 N -3.58 3.31 -0.00 5.18 0.00 -1.09 -4.83 121.76 120.75 2dcn s ALA 129 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.09 2dcn s ALA 129 Cb 0.08 -2.78 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 2dcn s ALA 129 CO 0.30 0.28 1.23 -0.44 0.00 0.00 0.00 175.76 177.13 2dcn h ASP 130 N 2.10 0.00 -3.70 0.00 3.32 -1.42 -3.47 116.42 113.26 2dcn h ASP 130 Ca -0.48 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.41 2dcn h ASP 130 Cb 1.18 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2dcn h ASP 130 CO 0.65 0.81 -0.39 -0.22 -1.72 0.00 0.00 179.24 178.37 2dcn s LEU 131 N -6.49 0.73 -0.08 1.55 2.96 -1.13 -4.33 118.68 111.89 2dcn s LEU 131 Ca 0.01 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 2dcn s LEU 131 Cb 0.09 0.96 -0.01 0.00 0.50 0.00 0.00 46.19 47.73 2dcn s LEU 131 CO 0.80 -0.12 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.83 2dcn s VAL 132 N 0.46 2.60 -0.01 1.68 1.01 -0.24 -1.66 120.40 124.24 2dcn s VAL 132 Ca -0.03 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2dcn s VAL 132 Cb -0.04 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2dcn s VAL 132 CO -0.02 0.56 -0.10 -2.28 0.00 0.00 0.00 175.10 173.26 2dcn s HIS 133 N -0.12 0.90 0.00 5.22 2.46 0.58 0.43 115.29 124.75 2dcn s HIS 133 Ca -0.03 -0.17 0.00 0.00 0.47 0.00 0.00 55.06 55.32 2dcn s HIS 133 Cb -0.14 -0.58 0.00 0.00 -0.13 0.00 0.00 32.58 31.73 2dcn s HIS 133 CO 0.04 -0.02 0.00 0.45 -2.47 0.00 0.00 174.74 172.74 2dcn n SER 134 N 2.88 0.00 -3.96 9.88 2.88 -0.85 -1.40 113.62 123.05 2dcn n SER 134 Ca -0.14 -0.80 -0.09 0.00 -1.33 0.00 0.00 58.87 56.51 2dcn n SER 134 Cb 0.56 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.46 -0.08 0.61 -3.46 1.04 -1.26 -1.73 113.70 108.36 2dcn s SER 135 Ca 0.00 -0.88 0.36 0.00 0.48 0.00 0.00 55.95 55.92 2dcn s SER 135 Cb 0.00 0.54 1.98 0.00 0.10 0.00 0.00 66.02 68.65 2dcn s SER 135 CO 0.00 -1.06 2.25 1.23 0.98 0.00 0.00 173.24 176.64 2dcn h GLY 136 N 2.32 0.00 0.90 7.32 0.00 -0.73 -1.98 103.07 110.91 2dcn h GLY 136 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2dcn h GLY 136 CO 0.39 0.00 0.10 -2.22 0.00 0.00 0.00 176.54 174.81 2dcn h ILE 137 N 0.00 1.19 -0.62 2.60 2.04 -1.74 -1.93 117.51 119.05 2dcn h ILE 137 Ca -0.00 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2dcn h ILE 137 Cb 0.11 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2dcn h ILE 137 CO 0.00 0.20 0.20 0.74 0.00 0.00 0.00 178.15 179.29 2dcn h THR 138 N 0.30 1.23 -0.61 -0.27 2.02 -1.69 -2.08 112.91 111.81 2dcn h THR 138 Ca 0.09 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 2dcn h THR 138 Cb 0.21 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2dcn h THR 138 CO -0.01 0.30 0.13 -0.07 0.37 0.00 0.00 175.52 176.25 2dcn h LEU 139 N 0.90 0.90 -0.26 2.58 3.38 -1.47 -3.25 115.31 118.10 2dcn h LEU 139 Ca 0.20 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2dcn h LEU 139 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dcn h LEU 139 CO -0.01 0.89 -0.43 0.00 0.09 0.00 0.00 178.44 178.98 2dcn h ALA 140 N 1.22 0.77 0.01 1.53 0.00 -0.68 -3.38 119.26 118.73 2dcn h ALA 140 Ca 0.19 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2dcn h ALA 140 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dcn h ALA 140 CO 0.00 0.54 -0.89 -0.84 0.00 0.00 0.00 179.25 178.06 2dcn h ILE 141 N 0.00 1.56 -1.88 0.00 3.07 -1.49 -3.46 117.51 115.31 2dcn h ILE 141 Ca -0.00 -2.82 0.23 0.00 1.55 0.00 0.00 64.86 63.82 2dcn h ILE 141 Cb 1.23 2.56 -0.12 0.00 -0.27 0.00 0.00 36.82 40.22 2dcn h ILE 141 CO 0.06 0.81 0.66 -0.94 -1.05 0.00 0.00 178.15 177.69 2dcn s SER 142 N -6.86 -0.16 0.14 2.16 1.04 -1.26 -4.91 113.70 103.85 2dcn s SER 142 Ca -0.01 -0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.09 2dcn s SER 142 Cb 0.10 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2dcn s SER 142 CO 0.82 -0.54 1.62 0.28 0.98 0.00 0.00 173.24 176.40 2dcn h SER 143 N 2.00 0.73 -0.71 7.02 0.02 -1.89 -2.21 113.55 118.51 2dcn h SER 143 Ca -0.24 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 2dcn h SER 143 Cb 1.21 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2dcn h SER 143 CO 0.27 0.81 0.24 0.71 -1.14 0.00 0.00 176.83 177.72 2dcn h THR 144 N 0.62 1.26 -0.19 -2.27 1.35 -1.84 -0.64 112.91 111.19 2dcn h THR 144 Ca 0.14 -0.87 -0.06 0.00 -0.55 0.00 0.00 66.41 65.06 2dcn h THR 144 Cb 0.40 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2dcn h THR 144 CO 0.01 0.34 -0.12 0.00 -0.25 0.00 0.00 175.52 175.50 2dcn h ALA 145 N 1.18 0.27 -0.66 6.62 0.00 -1.33 -0.78 119.26 124.56 2dcn h ALA 145 Ca 0.24 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2dcn h ALA 145 Cb 0.28 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2dcn h ALA 145 CO -0.01 0.13 0.12 -0.22 0.00 0.00 0.00 179.25 179.27 2dcn h LYS 146 N 0.10 0.23 0.00 0.00 3.64 -1.27 -1.82 116.57 117.45 2dcn h LYS 146 Ca 0.04 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2dcn h LYS 146 Cb 0.63 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2dcn h LYS 146 CO 0.03 0.15 -0.57 0.93 -2.27 0.00 0.00 179.45 177.73 2dcn h GLU 147 N 0.24 0.00 -0.40 1.90 4.39 -0.90 -1.40 114.58 118.42 2dcn h GLU 147 Ca 0.36 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.07 2dcn h GLU 147 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2dcn h GLU 147 CO -0.47 0.57 0.24 0.00 -1.16 0.00 0.00 179.01 178.19 2dcn h ALA 148 N 1.43 0.50 -0.55 3.43 0.00 -0.74 -0.97 119.26 122.36 2dcn h ALA 148 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dcn h ALA 148 Cb 1.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2dcn h ALA 148 CO 0.07 -0.08 0.27 0.28 0.00 0.00 0.00 179.25 179.79 2dcn h VAL 149 N 0.49 1.20 -0.06 0.00 2.07 -1.07 -1.42 116.25 117.46 2dcn h VAL 149 Ca 0.15 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2dcn h VAL 149 Cb -0.01 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2dcn h VAL 149 CO -0.06 0.22 -0.08 1.88 0.02 0.00 0.00 177.57 179.55 2dcn h TYR 150 N 0.74 -0.20 -0.66 1.57 0.05 -1.15 -0.58 116.97 116.74 2dcn h TYR 150 Ca 0.19 0.01 0.06 0.00 0.05 0.00 0.00 58.73 59.04 2dcn h TYR 150 Cb 0.11 0.10 -0.05 0.00 1.01 0.00 0.00 36.73 37.89 2dcn h TYR 150 CO -0.00 -0.13 0.37 -0.22 -1.05 0.00 0.00 178.16 177.13 2dcn h LYS 151 N -0.12 0.66 -0.42 4.88 3.64 -1.09 -0.25 116.57 123.87 2dcn h LYS 151 Ca 0.05 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2dcn h LYS 151 Cb 0.19 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2dcn h LYS 151 CO -0.13 0.44 0.05 0.00 -2.27 0.00 0.00 179.45 177.54 2dcn h ALA 152 N 1.35 0.55 0.00 5.00 0.00 -1.06 -2.60 119.26 122.50 2dcn h ALA 152 Ca 0.30 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 152 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dcn h ALA 152 CO -0.18 0.29 -0.43 0.74 0.00 0.00 0.00 179.25 179.67 2dcn h PHE 153 N 0.55 0.00 -0.46 0.00 -1.00 -0.76 0.19 116.94 115.46 2dcn h PHE 153 Ca 0.12 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 2dcn h PHE 153 Cb 0.40 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2dcn h PHE 153 CO 0.03 0.43 -0.07 0.93 -1.61 0.00 0.00 178.31 178.02 2dcn h GLU 154 N 0.00 0.87 -0.05 1.51 5.08 -0.93 -3.20 114.58 117.85 2dcn h GLU 154 Ca -0.00 -0.31 -0.19 0.00 -1.00 0.00 0.00 59.36 57.85 2dcn h GLU 154 Cb 0.78 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2dcn h GLU 154 CO 0.06 0.95 -0.77 0.82 -1.00 0.00 0.00 179.01 179.07 2dcn h ILE 155 N 0.71 1.40 -3.81 3.13 2.04 -1.11 -3.46 117.51 116.41 2dcn h ILE 155 Ca 0.12 -2.23 -0.53 0.00 1.00 0.00 0.00 64.86 63.22 2dcn h ILE 155 Cb 0.60 2.19 0.08 0.00 -0.74 0.00 0.00 36.82 38.96 2dcn h ILE 155 CO 0.04 0.67 0.72 0.00 0.00 0.00 0.00 178.15 179.57 2dcn s ALA 156 N -3.52 3.56 -0.04 1.87 0.00 0.65 -4.79 121.76 119.48 2dcn s ALA 156 Ca -0.05 1.40 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 2dcn s ALA 156 Cb 0.10 -3.55 -0.26 0.00 0.00 0.00 0.00 23.12 19.42 2dcn s ALA 156 CO 0.84 -0.83 0.98 0.77 0.00 0.00 0.00 175.76 177.52 2dcn h SER 157 N 3.52 0.36 -4.43 0.00 0.02 -1.89 -3.47 113.55 107.66 2dcn h SER 157 Ca -0.49 -0.85 -0.62 0.00 -0.84 0.00 0.00 61.79 58.99 2dcn h SER 157 Cb 1.23 -0.11 -0.29 0.00 0.14 0.00 0.00 62.40 63.37 2dcn h SER 157 CO 0.67 1.17 -0.86 0.20 -1.14 0.00 0.00 176.83 176.87 2dcn s ASN 158 N -6.62 2.61 -0.00 3.07 -0.87 -1.26 -5.01 114.94 106.86 2dcn s ASN 158 Ca -0.15 -0.43 0.05 0.00 -1.57 0.00 0.00 52.86 50.76 2dcn s ASN 158 Cb 0.01 -0.27 -0.01 0.00 -0.02 0.00 0.00 41.25 40.96 2dcn s ASN 158 CO 0.79 0.25 -0.15 -0.13 -2.57 0.00 0.00 177.10 175.28 2dcn s ARG 159 N -0.69 1.19 0.06 -0.60 0.52 -1.26 -1.08 118.95 117.09 2dcn s ARG 159 Ca 0.09 -0.58 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 2dcn s ARG 159 Cb -0.09 -1.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.20 2dcn s ARG 159 CO -0.00 0.31 -0.15 0.45 0.02 0.00 0.00 175.30 175.93 2dcn s SER 160 N -0.48 1.82 -0.16 0.23 0.15 0.17 -1.49 113.70 113.94 2dcn s SER 160 Ca 0.05 -0.54 -0.08 0.00 0.70 0.00 0.00 55.95 56.09 2dcn s SER 160 Cb -0.06 -0.10 0.06 0.00 -1.71 0.00 0.00 66.02 64.21 2dcn s SER 160 CO -0.00 0.01 0.36 0.12 1.20 0.00 0.00 173.24 174.93 2dcn s PHE 161 N -1.01 -0.55 -0.25 3.44 2.19 -0.95 -2.01 117.98 118.84 2dcn s PHE 161 Ca 0.01 1.18 -0.09 0.00 0.33 0.00 0.00 56.93 58.36 2dcn s PHE 161 Cb -0.09 0.20 -0.04 0.00 -1.31 0.00 0.00 43.02 41.78 2dcn s PHE 161 CO 0.02 -0.34 0.11 0.34 1.83 0.00 0.00 175.22 177.18 2dcn s ASP 162 N 1.61 5.50 0.21 6.13 3.68 -0.71 -0.22 116.67 132.88 2dcn s ASP 162 Ca -0.08 -0.10 -0.09 0.00 2.13 0.00 0.00 52.55 54.41 2dcn s ASP 162 Cb -0.10 -2.00 0.22 0.00 -1.45 0.00 0.00 42.92 39.59 2dcn s ASP 162 CO -0.11 -0.01 1.85 0.71 0.13 0.00 0.00 175.17 177.73 2dcn h THR 163 N 5.40 1.08 -6.77 1.71 1.35 -1.46 -1.10 112.91 113.13 2dcn h THR 163 Ca -0.37 -0.30 -0.38 0.00 -0.55 0.00 0.00 66.41 64.81 2dcn h THR 163 Cb 1.18 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2dcn h THR 163 CO 0.58 0.16 -0.72 0.59 -0.25 0.00 0.00 175.52 175.88 2dcn n ASN 164 N -4.66 -2.96 -4.70 5.36 3.02 -1.26 -2.24 115.26 107.82 2dcn n ASN 164 Ca 0.08 -0.81 -0.42 0.00 -0.03 0.00 0.00 54.58 53.41 2dcn n ASN 164 Cb 0.10 -1.07 -0.03 0.00 -0.61 0.00 0.00 39.78 38.17 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 -3.48 4.74 -0.28 2.41 1.01 -1.26 -3.42 121.20 120.92 2dcn s ILE 165 Ca 0.21 1.98 0.03 0.00 0.00 0.00 0.00 60.65 62.87 2dcn s ILE 165 Cb -0.11 -4.27 0.07 0.00 0.01 0.00 0.00 42.46 38.16 2dcn s ILE 165 CO 0.64 0.11 -0.06 -0.13 0.00 0.00 0.00 174.94 175.50 2dcn s ARG 166 N 1.35 1.99 0.57 2.79 1.81 -1.26 -4.98 118.95 121.21 2dcn s ARG 166 Ca 0.52 -1.50 0.37 0.00 -1.72 0.00 0.00 55.73 53.40 2dcn s ARG 166 Cb -0.21 -2.97 1.76 0.00 -0.45 0.00 0.00 34.95 33.07 2dcn s ARG 166 CO 0.25 -0.68 2.11 -0.07 -0.68 0.00 0.00 175.30 176.23 2dcn h LEU 167 N 7.73 0.00 -1.17 2.53 3.38 -1.95 -0.18 115.31 125.65 2dcn h LEU 167 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dcn h LEU 167 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dcn h LEU 167 CO 0.48 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 179.07 2dcn h LYS 168 N 0.00 0.00 0.00 1.13 1.57 -1.99 -3.31 116.57 113.97 2dcn h LYS 168 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2dcn h LYS 168 Cb 0.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2dcn h LYS 168 CO 0.00 0.04 -2.31 1.28 -0.57 0.00 0.00 179.45 177.89 2dcn n LEU 169 N -3.15 0.79 -3.58 2.94 4.77 -0.11 -5.03 117.00 113.64 2dcn n LEU 169 Ca 0.01 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2dcn n LEU 169 Cb 0.37 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2dcn n LEU 169 CO 0.29 0.59 0.28 -1.66 -1.33 0.00 0.00 177.39 175.56 2dcn s TRP 170 N -2.51 -0.32 0.79 -1.77 -2.14 -1.01 -4.92 118.94 107.07 2dcn s TRP 170 Ca -0.15 0.03 -0.11 0.00 2.66 0.00 0.00 56.10 58.54 2dcn s TRP 170 Cb 0.07 0.41 0.07 0.00 -3.10 0.00 0.00 33.47 30.92 2dcn s TRP 170 CO 0.78 -0.81 1.09 -1.54 -2.66 0.00 0.00 176.95 173.81 2dcn s SER 171 N -2.80 4.34 0.36 -2.66 1.04 -1.26 -4.14 113.70 108.57 2dcn s SER 171 Ca 0.04 1.79 0.07 0.00 0.48 0.00 0.00 55.95 58.33 2dcn s SER 171 Cb 0.00 -2.48 0.77 0.00 0.10 0.00 0.00 66.02 64.40 2dcn s SER 171 CO -0.10 -2.14 1.93 0.00 0.98 0.00 0.00 173.24 173.91 2dcn h ALA 172 N -1.20 1.75 -0.05 5.32 0.00 -1.96 -1.42 119.26 121.70 2dcn h ALA 172 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2dcn h ALA 172 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dcn h ALA 172 CO 0.51 0.09 -0.10 0.93 0.00 0.00 0.00 179.25 180.68 2dcn h GLU 173 N 0.74 0.16 -0.71 0.00 4.39 -1.92 -0.47 114.58 116.77 2dcn h GLU 173 Ca 0.36 -0.11 0.16 0.00 0.34 0.00 0.00 59.36 60.11 2dcn h GLU 173 Cb 0.43 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.98 2dcn h GLU 173 CO -0.14 0.69 0.10 0.93 -1.16 0.00 0.00 179.01 179.43 2dcn h GLU 174 N -0.34 0.19 0.34 2.33 4.39 -1.89 0.17 114.58 119.77 2dcn h GLU 174 Ca 0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2dcn h GLU 174 Cb 0.68 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2dcn h GLU 174 CO 0.02 0.13 -0.16 0.00 -1.16 0.00 0.00 179.01 177.84 2dcn h ALA 175 N 1.62 -0.45 -0.16 3.43 0.00 -1.14 0.80 119.26 123.36 2dcn h ALA 175 Ca 0.40 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2dcn h ALA 175 Cb 0.68 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2dcn h ALA 175 CO -0.55 -0.67 -0.17 -0.22 0.00 0.00 0.00 179.25 177.64 2dcn h LYS 176 N -0.63 -0.20 0.40 0.00 3.64 -0.82 -1.30 116.57 117.67 2dcn h LYS 176 Ca -0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2dcn h LYS 176 Cb 0.45 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2dcn h LYS 176 CO 0.08 -0.13 -0.51 -0.09 -2.27 0.00 0.00 179.45 176.52 2dcn h ARG 177 N -0.21 -0.91 -0.06 1.90 2.43 -0.58 -1.20 114.38 115.76 2dcn h ARG 177 Ca 0.11 0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 2dcn h ARG 177 Cb 0.36 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2dcn h ARG 177 CO -0.28 -0.60 -0.52 0.93 -1.51 0.00 0.00 179.97 177.99 2dcn h GLU 178 N -0.94 0.18 0.07 0.20 4.39 -0.76 -0.22 114.58 117.50 2dcn h GLU 178 Ca -0.05 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2dcn h GLU 178 Cb 0.84 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2dcn h GLU 178 CO -0.13 0.66 -0.03 0.82 -1.16 0.00 0.00 179.01 179.17 2dcn h ILE 179 N 0.14 1.23 -0.77 3.13 2.04 -1.24 -2.23 117.51 119.80 2dcn h ILE 179 Ca 0.00 -1.15 0.10 0.00 1.00 0.00 0.00 64.86 64.81 2dcn h ILE 179 Cb 0.97 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.94 2dcn h ILE 179 CO 0.08 0.28 0.41 -0.07 0.00 0.00 0.00 178.15 178.85 2dcn h LEU 180 N -0.62 0.56 -0.82 1.44 4.07 -1.13 -0.98 115.31 117.84 2dcn h LEU 180 Ca -0.01 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2dcn h LEU 180 Cb 0.53 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.18 2dcn h LEU 180 CO 0.01 0.31 0.51 0.50 -1.08 0.00 0.00 178.44 178.69 2dcn h LYS 181 N 0.69 1.10 -0.54 1.13 3.64 -1.05 -0.15 116.57 121.40 2dcn h LYS 181 Ca 0.38 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2dcn h LYS 181 Cb 0.39 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2dcn h LYS 181 CO -0.27 0.77 -0.12 1.25 -2.27 0.00 0.00 179.45 178.81 2dcn h LEU 182 N 1.12 1.04 -0.39 5.20 5.85 -0.77 -2.78 115.31 124.58 2dcn h LEU 182 Ca 0.30 -0.36 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 2dcn h LEU 182 Cb -0.06 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 2dcn h LEU 182 CO -0.06 1.15 -0.76 -0.07 -0.34 0.00 0.00 178.44 178.37 2dcn h LEU 183 N 0.91 0.44 -1.14 2.25 4.07 -0.98 -1.95 115.31 118.90 2dcn h LEU 183 Ca 0.14 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.74 2dcn h LEU 183 Cb 0.69 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2dcn h LEU 183 CO 0.05 1.05 0.01 0.28 -1.08 0.00 0.00 178.44 178.74 2dcn h SER 184 N 0.24 0.57 0.68 -0.43 0.02 -1.01 -3.15 113.55 110.46 2dcn h SER 184 Ca -0.04 -0.11 -0.27 0.00 -0.84 0.00 0.00 61.79 60.53 2dcn h SER 184 Cb 1.34 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 2dcn h SER 184 CO 0.13 0.63 -1.22 0.50 -1.14 0.00 0.00 176.83 175.73 2dcn h LYS 185 N 0.57 0.23 -3.74 3.45 3.11 -1.35 -3.44 116.57 115.41 2dcn h LYS 185 Ca 0.12 -0.40 -0.55 0.00 -2.81 0.00 0.00 60.65 57.01 2dcn h LYS 185 Cb 0.36 0.15 -0.40 0.00 -1.00 0.00 0.00 32.23 31.34 2dcn h LYS 185 CO 0.01 1.19 -0.77 -0.06 -2.81 0.00 0.00 179.45 177.01 2dcn s PHE 186 N -2.66 1.46 0.38 1.91 0.40 -0.75 -5.10 117.98 113.62 2dcn s PHE 186 Ca -0.03 -1.21 -0.27 0.00 -0.60 0.00 0.00 56.93 54.81 2dcn s PHE 186 Cb 0.07 -1.27 -0.10 0.00 0.51 0.00 0.00 43.02 42.24 2dcn s PHE 186 CO 0.87 -0.69 1.42 -1.58 0.70 0.00 0.00 175.22 175.94 2dcn s HIS 187 N 1.71 2.69 0.03 0.36 5.65 -1.26 -4.56 115.29 119.91 2dcn s HIS 187 Ca -0.00 1.26 0.02 0.00 0.25 0.00 0.00 55.06 56.59 2dcn s HIS 187 Cb -0.18 -3.89 -0.04 0.00 -1.18 0.00 0.00 32.58 27.29 2dcn s HIS 187 CO -0.10 -2.64 0.01 -0.51 -0.65 0.00 0.00 174.74 170.84 2dcn s LEU 188 N -2.18 3.54 -0.06 8.88 1.43 0.40 -4.67 118.68 126.02 2dcn s LEU 188 Ca 0.54 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 53.36 2dcn s LEU 188 Cb -0.44 -2.11 -0.30 0.00 0.03 0.00 0.00 46.19 43.36 2dcn s LEU 188 CO 0.58 0.24 0.87 0.50 0.23 0.00 0.00 176.35 178.78 2dcn h LYS 189 N 4.00 0.25 -4.94 1.70 3.64 -1.57 -1.86 116.57 117.78 2dcn h LYS 189 Ca -0.48 -0.42 -0.60 0.00 -1.27 0.00 0.00 60.65 57.87 2dcn h LYS 189 Cb 1.17 0.16 -0.33 0.00 -0.41 0.00 0.00 32.23 32.82 2dcn h LYS 189 CO 0.59 1.20 -0.85 -0.06 -2.27 0.00 0.00 179.45 178.06 2dcn s PHE 190 N -2.39 2.06 -0.19 1.91 0.40 -1.04 -1.19 117.98 117.54 2dcn s PHE 190 Ca -0.15 -0.85 -0.03 0.00 -0.60 0.00 0.00 56.93 55.30 2dcn s PHE 190 Cb 0.00 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 2dcn s PHE 190 CO 0.81 -0.39 -0.06 -1.17 0.70 0.00 0.00 175.22 175.11 2dcn s LEU 191 N 0.59 2.88 -0.28 -0.37 2.96 0.08 -2.24 118.68 122.30 2dcn s LEU 191 Ca -0.15 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 2dcn s LEU 191 Cb -0.17 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2dcn s LEU 191 CO 0.05 0.04 0.06 -0.63 -1.32 0.00 0.00 176.35 174.55 2dcn s ILE 192 N 1.12 3.92 0.00 6.68 1.09 0.70 -0.27 121.20 134.44 2dcn s ILE 192 Ca 0.01 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 58.97 2dcn s ILE 192 Cb -0.15 -2.96 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 2dcn s ILE 192 CO -0.01 0.17 0.00 1.07 -0.10 0.00 0.00 174.94 176.07 2dcn n THR 193 N 4.86 0.00 -3.76 2.92 5.66 0.03 -1.14 114.28 122.85 2dcn n THR 193 Ca -0.15 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.76 2dcn n THR 193 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 -1.98 -1.42 -0.20 1.09 3.85 -1.26 -1.04 116.55 115.59 2dcn n ASP 194 Ca 0.00 -2.33 -0.04 0.00 -0.71 0.00 0.00 54.79 51.71 2dcn n ASP 194 Cb 0.00 2.46 0.06 0.00 -1.35 0.00 0.00 41.12 42.29 2dcn n ASP 194 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2dcn h THR 195 N 1.77 1.05 -0.55 2.12 2.02 -1.88 -1.31 112.91 116.12 2dcn h THR 195 Ca -0.23 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 2dcn h THR 195 Cb 0.93 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2dcn h THR 195 CO 0.30 0.13 0.08 0.44 0.37 0.00 0.00 175.52 176.83 2dcn h ASP 196 N 0.69 0.89 0.71 4.18 3.32 -1.92 -2.04 116.42 122.24 2dcn h ASP 196 Ca 0.24 -0.27 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2dcn h ASP 196 Cb 0.04 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2dcn h ASP 196 CO -0.11 0.93 -0.80 0.44 -1.72 0.00 0.00 179.24 177.98 2dcn h ASP 197 N 0.81 0.08 -0.12 6.45 5.19 -1.95 -2.92 116.42 123.97 2dcn h ASP 197 Ca 0.17 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2dcn h ASP 197 Cb 0.43 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2dcn h ASP 197 CO 0.01 0.85 0.08 0.28 -3.12 0.00 0.00 179.24 177.34 2dcn h SER 198 N 0.04 0.13 -0.67 6.45 0.02 -1.09 -1.61 113.55 116.82 2dcn h SER 198 Ca -0.02 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2dcn h SER 198 Cb 1.40 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.88 2dcn h SER 198 CO 0.11 0.09 0.40 0.50 -1.14 0.00 0.00 176.83 176.80 2dcn h LYS 199 N 0.16 0.92 -0.24 3.45 3.64 -0.89 0.51 116.57 124.12 2dcn h LYS 199 Ca 0.05 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 2dcn h LYS 199 Cb -0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2dcn h LYS 199 CO -0.02 0.65 -0.59 0.82 -2.27 0.00 0.00 179.45 178.04 2dcn h ILE 200 N 0.93 1.29 0.13 2.00 2.04 -1.41 0.29 117.51 122.78 2dcn h ILE 200 Ca 0.24 -1.80 -0.27 0.00 1.00 0.00 0.00 64.86 64.04 2dcn h ILE 200 Cb -0.03 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2dcn h ILE 200 CO -0.05 0.58 -1.35 0.40 0.00 0.00 0.00 178.15 177.73 2dcn h ILE 201 N 0.59 1.11 -0.00 -0.67 2.04 -1.04 -3.41 117.51 116.13 2dcn h ILE 201 Ca 0.00 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2dcn h ILE 201 Cb 1.19 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2dcn h ILE 201 CO 0.12 0.72 -0.34 0.18 0.00 0.00 0.00 178.15 178.84 2dcn n LEU 202 N -3.92 0.54 0.00 1.44 4.77 0.18 -4.93 117.00 115.07 2dcn n LEU 202 Ca -0.23 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2dcn n LEU 202 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2dcn n LEU 202 CO 0.44 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2dcn n GLY 203 N 1.12 1.74 3.61 -0.72 0.00 0.09 -4.97 105.19 106.06 2dcn n GLY 203 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.08 3.95 -0.12 1.61 2.56 -1.24 -4.80 118.70 120.59 2dcn s GLU 204 Ca 0.00 -0.35 0.18 0.00 0.00 0.00 0.00 54.97 54.81 2dcn s GLU 204 Cb 0.00 -3.32 -0.27 0.00 2.00 0.00 0.00 34.13 32.55 2dcn s GLU 204 CO 0.00 0.14 0.22 0.45 -0.56 0.00 0.00 175.26 175.52 2dcn n SER 205 N 3.96 0.37 -4.70 -1.70 2.88 -1.26 -2.21 113.62 110.96 2dcn n SER 205 Ca -0.16 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.96 2dcn n SER 205 Cb 0.52 1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 65.32 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 -4.90 7.00 0.21 -3.46 2.15 -1.26 -4.85 116.67 111.57 2dcn s ASP 206 Ca -0.08 2.01 -0.17 0.00 0.43 0.00 0.00 52.55 54.73 2dcn s ASP 206 Cb 0.09 -2.57 0.21 0.00 -0.30 0.00 0.00 42.92 40.35 2dcn s ASP 206 CO 0.80 -0.56 1.58 -0.65 -0.17 0.00 0.00 175.17 176.16 2dcn h PRO 207 N 7.16 -0.07 -0.26 4.34 0.11 -1.98 -0.13 132.00 141.18 2dcn h PRO 207 Ca -0.39 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 2dcn h PRO 207 Cb 1.19 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2dcn h PRO 207 CO 0.85 -0.05 -0.10 -0.44 -0.21 0.00 0.00 178.00 178.05 2dcn h ASP 208 N -0.07 0.53 -0.54 -2.05 3.45 -1.98 -0.17 116.42 115.58 2dcn h ASP 208 Ca 0.31 -0.39 -0.09 0.00 0.43 0.00 0.00 57.03 57.28 2dcn h ASP 208 Cb 0.58 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 2dcn h ASP 208 CO -0.82 0.81 -0.01 0.11 -1.57 0.00 0.00 179.24 177.75 2dcn h LYS 209 N 0.26 0.97 -0.67 3.56 1.79 -1.92 -0.43 116.57 120.13 2dcn h LYS 209 Ca 0.06 -0.32 -0.06 0.00 -2.18 0.00 0.00 60.65 58.16 2dcn h LYS 209 Cb 0.59 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 2dcn h LYS 209 CO 0.03 0.98 0.20 0.00 -1.08 0.00 0.00 179.45 179.59 2dcn h ALA 210 N 0.95 0.88 -0.39 3.86 0.00 -0.99 -2.67 119.26 120.90 2dcn h ALA 210 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2dcn h ALA 210 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dcn h ALA 210 CO 0.03 0.56 0.02 0.00 0.00 0.00 0.00 179.25 179.86 2dcn h ALA 211 N 1.08 0.52 -0.33 0.00 0.00 -0.75 -1.15 119.26 118.63 2dcn h ALA 211 Ca 0.21 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dcn h ALA 211 Cb 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dcn h ALA 211 CO -0.01 0.28 0.16 0.87 0.00 0.00 0.00 179.25 180.56 2dcn h LYS 212 N 0.50 0.33 -0.51 0.00 1.79 -1.05 -0.17 116.57 117.47 2dcn h LYS 212 Ca 0.11 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 2dcn h LYS 212 Cb 0.44 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 2dcn h LYS 212 CO 0.02 0.22 0.29 0.00 -1.08 0.00 0.00 179.45 178.90 2dcn h ALA 213 N 1.17 0.66 0.00 3.86 0.00 -1.33 -2.54 119.26 121.08 2dcn h ALA 213 Ca 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dcn h ALA 213 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dcn h ALA 213 CO -0.10 -0.02 -0.21 0.74 0.00 0.00 0.00 179.25 179.66 2dcn h PHE 214 N 0.58 0.00 0.00 0.00 0.05 -0.80 -2.77 116.94 114.00 2dcn h PHE 214 Ca 0.21 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.00 2dcn h PHE 214 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.00 2dcn h PHE 214 CO -0.07 0.21 0.00 -1.13 -0.18 0.00 0.00 178.31 177.14 2dcn n SER 215 N -3.70 0.52 0.31 2.17 3.41 -0.11 -0.02 113.62 116.20 2dcn n SER 215 Ca -0.01 0.67 0.20 0.00 -0.26 0.00 0.00 58.87 59.46 2dcn n SER 215 Cb 0.33 -0.76 1.03 0.00 -0.26 0.00 0.00 64.21 64.55 2dcn n SER 215 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dcn h ASP 216 N 0.00 0.00 0.00 4.04 3.32 -1.59 -3.32 116.42 118.86 2dcn h ASP 216 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dcn h ASP 216 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2dcn h ASP 216 CO 0.00 0.01 -1.00 -1.22 -1.72 0.00 0.00 179.24 175.31 2dcn n TYR 217 N -3.20 0.00 -4.22 4.55 4.02 0.97 -5.04 117.16 114.23 2dcn n TYR 217 Ca -0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.70 2dcn n TYR 217 Cb 0.14 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.32 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 -2.00 0.60 0.05 -0.72 0.00 -0.68 -0.45 121.76 118.56 2dcn s ALA 218 Ca -0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 2dcn s ALA 218 Cb 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 23.12 22.83 2dcn s ALA 218 CO 0.00 0.12 1.24 0.93 0.00 0.00 0.00 175.76 178.05 2dcn h GLU 219 N 5.68 0.55 -4.35 0.00 5.08 -1.37 -3.40 114.58 116.78 2dcn h GLU 219 Ca -0.31 -0.44 -0.52 0.00 -1.00 0.00 0.00 59.36 57.09 2dcn h GLU 219 Cb 1.19 0.09 -0.36 0.00 0.50 0.00 0.00 28.75 30.17 2dcn h GLU 219 CO 0.48 1.06 -0.81 0.42 -1.00 0.00 0.00 179.01 179.16 2dcn s ILE 220 N -3.72 1.08 -0.20 3.13 1.01 -0.33 -4.13 121.20 118.04 2dcn s ILE 220 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2dcn s ILE 220 Cb 0.06 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2dcn s ILE 220 CO 0.83 0.37 -0.16 -0.63 0.00 0.00 0.00 174.94 175.35 2dcn s ILE 221 N 1.35 2.30 -0.39 2.92 1.01 0.15 -0.74 121.20 127.80 2dcn s ILE 221 Ca -0.02 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 2dcn s ILE 221 Cb -0.14 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2dcn s ILE 221 CO -0.04 0.45 0.46 -0.69 0.00 0.00 0.00 174.94 175.11 2dcn s VAL 222 N 1.30 5.07 -0.50 2.92 1.01 0.63 -0.90 120.40 129.92 2dcn s VAL 222 Ca 0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 2dcn s VAL 222 Cb -0.14 -3.99 0.13 0.00 0.00 0.00 0.00 36.38 32.38 2dcn s VAL 222 CO -0.10 -0.32 0.39 -0.32 0.00 0.00 0.00 175.10 174.75 2dcn s MET 223 N 2.23 2.61 0.43 2.72 0.00 0.11 -0.79 119.30 126.61 2dcn s MET 223 Ca 0.14 -1.81 -0.22 0.00 0.00 0.00 0.00 55.69 53.81 2dcn s MET 223 Cb -0.16 -4.00 -0.10 0.00 0.00 0.00 0.00 34.83 30.57 2dcn s MET 223 CO 0.14 -1.22 0.99 0.15 0.00 0.00 0.00 175.02 175.08 2dcn s LYS 224 N 1.31 4.13 -0.04 4.11 1.02 -0.21 -0.53 119.74 129.53 2dcn s LYS 224 Ca 0.06 1.29 0.06 0.00 0.02 0.00 0.00 55.97 57.40 2dcn s LYS 224 Cb -0.26 -2.29 0.10 0.00 -0.52 0.00 0.00 37.83 34.86 2dcn s LYS 224 CO -0.01 -0.14 0.98 1.28 -0.92 0.00 0.00 175.35 176.54 2dcn n LEU 225 N -0.50 1.57 0.00 3.17 4.77 0.78 -3.33 117.00 123.46 2dcn n LEU 225 Ca 0.07 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2dcn n LEU 225 Cb 0.52 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dcn n LEU 225 CO 0.40 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2dcn n GLY 226 N -0.68 0.14 0.45 -0.72 0.00 -1.25 -3.88 105.19 99.25 2dcn n GLY 226 Ca 0.05 -0.93 0.26 0.00 0.00 0.00 0.00 46.02 45.41 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 0.06 0.00 1.61 0.11 -2.00 -1.26 132.00 130.52 2dcn h PRO 227 Ca 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2dcn h PRO 227 Cb 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2dcn h PRO 227 CO 0.00 0.04 -0.03 0.87 -0.21 0.00 0.00 178.00 178.67 2dcn h LYS 228 N 0.06 0.00 0.00 1.05 6.56 -1.94 -3.32 116.57 118.98 2dcn h LYS 228 Ca 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 2dcn h LYS 228 Cb 1.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.23 2dcn h LYS 228 CO -0.03 0.03 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 2dcn n GLY 229 N -1.26 0.17 3.33 3.86 0.00 -0.48 -0.58 105.19 110.23 2dcn n GLY 229 Ca -0.03 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.71 -1.06 -0.10 4.61 0.00 -0.71 -0.16 121.76 122.63 2dcn s ALA 230 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.34 2dcn s ALA 230 Cb 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 2dcn s ALA 230 CO 0.00 -0.47 -0.23 0.42 0.00 0.00 0.00 175.76 175.48 2dcn s ILE 231 N -2.54 2.17 -0.13 0.00 1.01 0.31 -0.47 121.20 121.55 2dcn s ILE 231 Ca -0.05 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 2dcn s ILE 231 Cb -0.01 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 2dcn s ILE 231 CO -0.03 0.56 0.24 0.54 0.00 0.00 0.00 174.94 176.25 2dcn s VAL 232 N 0.35 5.33 -0.18 2.92 0.11 -0.45 0.07 120.40 128.55 2dcn s VAL 232 Ca -0.18 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2dcn s VAL 232 Cb -0.18 -3.55 0.01 0.00 -1.53 0.00 0.00 36.38 31.13 2dcn s VAL 232 CO 0.08 0.50 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.87 2dcn s TYR 233 N -0.24 2.80 -0.10 1.54 2.02 -0.07 -1.03 117.35 122.27 2dcn s TYR 233 Ca 0.16 -1.48 -0.09 0.00 -0.37 0.00 0.00 57.07 55.29 2dcn s TYR 233 Cb -0.13 -1.94 0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2dcn s TYR 233 CO 0.04 -0.74 0.27 1.52 -1.57 0.00 0.00 175.55 175.07 2dcn s TYR 234 N 1.27 -0.30 0.00 2.71 1.13 -0.98 -0.67 117.35 120.51 2dcn s TYR 234 Ca 0.04 0.72 0.00 0.00 -1.41 0.00 0.00 57.07 56.42 2dcn s TYR 234 Cb -0.13 0.10 0.00 0.00 -1.10 0.00 0.00 41.96 40.82 2dcn s TYR 234 CO -0.10 -0.15 0.00 -3.47 -2.51 0.00 0.00 175.55 169.32 2dcn n ASP 235 N 3.04 0.00 -0.59 -0.18 2.03 -1.26 -1.04 116.55 118.55 2dcn n ASP 235 Ca -0.14 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.26 2dcn n ASP 235 Cb 0.58 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.19 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 0.00 4.32 3.73 0.27 0.00 -1.26 -5.03 105.19 107.22 2dcn n GLY 236 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.81 2.62 -0.03 1.61 1.02 -0.21 -5.13 119.74 116.82 2dcn s LYS 237 Ca 0.38 -1.04 0.02 0.00 0.02 0.00 0.00 55.97 55.34 2dcn s LYS 237 Cb 0.31 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 2dcn s LYS 237 CO 0.07 0.45 -0.06 0.21 -0.92 0.00 0.00 175.35 175.10 2dcn s LYS 238 N -3.15 0.78 -0.13 1.68 2.20 -1.26 -2.32 119.74 117.54 2dcn s LYS 238 Ca 0.30 -0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2dcn s LYS 238 Cb -0.09 -0.76 0.06 0.00 -1.51 0.00 0.00 37.83 35.53 2dcn s LYS 238 CO 0.21 0.03 0.13 -0.47 -0.36 0.00 0.00 175.35 174.89 2dcn s TYR 239 N 0.43 -0.04 -0.14 4.03 5.04 -0.20 -5.01 117.35 121.47 2dcn s TYR 239 Ca -0.06 0.16 -0.20 0.00 -2.44 0.00 0.00 57.07 54.53 2dcn s TYR 239 Cb -0.10 -0.46 -0.04 0.00 0.35 0.00 0.00 41.96 41.71 2dcn s TYR 239 CO 0.00 -0.41 0.56 -0.47 -1.34 0.00 0.00 175.55 173.89 2dcn s TYR 240 N 2.23 3.47 -0.25 4.97 6.14 -1.26 -1.35 117.35 131.30 2dcn s TYR 240 Ca 0.04 0.96 0.02 0.00 0.64 0.00 0.00 57.07 58.73 2dcn s TYR 240 Cb -0.14 -2.68 0.05 0.00 0.42 0.00 0.00 41.96 39.62 2dcn s TYR 240 CO -0.08 0.04 -0.11 0.45 0.64 0.00 0.00 175.55 176.49 2dcn s SER 241 N 0.87 4.34 0.53 4.32 0.15 0.37 -5.01 113.70 119.27 2dcn s SER 241 Ca 0.29 -1.29 -0.18 0.00 0.70 0.00 0.00 55.95 55.46 2dcn s SER 241 Cb -0.16 -1.56 -0.07 0.00 -1.71 0.00 0.00 66.02 62.53 2dcn s SER 241 CO 0.12 -0.17 1.05 -0.94 1.20 0.00 0.00 173.24 174.49 2dcn s SER 242 N 1.14 6.13 0.95 5.45 1.04 -1.26 -1.74 113.70 125.40 2dcn s SER 242 Ca -0.07 1.89 -0.14 0.00 0.48 0.00 0.00 55.95 58.11 2dcn s SER 242 Cb -0.19 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.54 2dcn s SER 242 CO -0.06 -0.93 1.17 -0.83 0.98 0.00 0.00 173.24 173.57 2dcn s GLY 243 N -2.30 1.61 0.18 7.32 0.00 0.25 -4.82 107.32 109.57 2dcn s GLY 243 Ca 0.66 -0.69 0.09 0.00 0.00 0.00 0.00 44.72 44.78 2dcn s GLY 243 CO 0.27 -0.06 -0.08 -0.19 0.00 0.00 0.00 173.10 173.03 2dcn s TYR 244 N -3.36 2.65 -0.34 1.90 1.51 -1.26 -4.92 117.35 113.53 2dcn s TYR 244 Ca 0.66 -0.21 -0.20 0.00 -1.01 0.00 0.00 57.07 56.30 2dcn s TYR 244 Cb -0.12 -1.29 -0.00 0.00 -0.11 0.00 0.00 41.96 40.44 2dcn s TYR 244 CO 0.53 0.52 0.63 -1.14 -1.11 0.00 0.00 175.55 174.98 2dcn s GLN 245 N -2.86 3.73 0.06 -0.62 2.00 -1.26 -5.04 119.66 115.67 2dcn s GLN 245 Ca 0.25 0.12 -0.03 0.00 -2.00 0.00 0.00 55.36 53.70 2dcn s GLN 245 Cb -0.09 -3.79 -0.03 0.00 0.80 0.00 0.00 33.01 29.91 2dcn s GLN 245 CO 0.16 -0.70 0.03 0.14 -0.50 0.00 0.00 175.29 174.42 2dcn s VAL 246 N 2.69 0.19 0.20 1.34 -7.23 -1.26 -5.13 120.40 111.19 2dcn s VAL 246 Ca 0.25 -1.59 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 2dcn s VAL 246 Cb -0.15 -1.40 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 2dcn s VAL 246 CO 0.14 -0.88 1.43 -2.84 -0.31 0.00 0.00 175.10 172.64 2dcn s PRO 247 N -3.75 4.29 -0.33 4.82 0.02 -1.26 -4.97 135.00 133.81 2dcn s PRO 247 Ca 0.05 2.22 -0.12 0.00 0.02 0.00 0.00 61.00 63.17 2dcn s PRO 247 Cb 0.06 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 2dcn s PRO 247 CO -0.10 -0.43 0.23 0.08 -0.33 0.00 0.00 177.00 176.45 2dcn s VAL 248 N 0.47 5.29 -0.20 3.83 1.01 -1.26 -4.21 120.40 125.33 2dcn s VAL 248 Ca 0.62 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 2dcn s VAL 248 Cb -0.40 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2dcn s VAL 248 CO 0.37 0.05 -0.17 1.21 0.00 0.00 0.00 175.10 176.57 2dcn n GLU 249 N 5.09 0.53 -3.32 2.72 4.07 0.14 -4.94 120.64 124.93 2dcn n GLU 249 Ca -0.13 0.40 -0.00 0.00 -0.06 0.00 0.00 57.16 57.36 2dcn n GLU 249 Cb 0.50 -1.59 -0.04 0.00 -0.06 0.00 0.00 31.44 30.25 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 -6.47 -0.96 0.14 4.31 2.15 -0.69 -4.88 116.67 110.26 2dcn s ASP 250 Ca -0.27 0.91 0.23 0.00 0.43 0.00 0.00 52.55 53.84 2dcn s ASP 250 Cb 0.07 1.94 0.90 0.00 -0.30 0.00 0.00 42.92 45.52 2dcn s ASP 250 CO 0.43 -0.26 1.71 1.33 -0.17 0.00 0.00 175.17 178.20 2dcn n VAL 251 N 5.42 0.67 -1.67 1.11 0.24 -1.26 -4.18 118.33 118.66 2dcn n VAL 251 Ca -0.04 0.07 -0.47 0.00 -2.04 0.00 0.00 64.34 61.86 2dcn n VAL 251 Cb 0.50 -0.87 -0.04 0.00 -1.47 0.00 0.00 33.84 31.96 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 -1.93 0.15 0.00 3.34 -1.04 -1.26 -1.20 114.28 112.35 2dcn n THR 252 Ca 0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2dcn n THR 252 Cb 0.28 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 3.62 3.19 0.35 3.41 0.00 -1.26 -4.42 105.19 110.08 2dcn n GLY 253 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 1.18 -0.46 4.61 0.00 -1.47 -1.00 119.26 122.12 2dcn h ALA 254 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dcn h ALA 254 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2dcn h ALA 254 CO 0.00 0.59 0.14 0.78 0.00 0.00 0.00 179.25 180.76 2dcn h GLY 255 N 1.27 0.73 1.64 0.00 0.00 -1.93 -2.07 103.07 102.71 2dcn h GLY 255 Ca 0.34 -0.38 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 2dcn h GLY 255 CO -0.07 0.36 -0.94 -0.55 0.00 0.00 0.00 176.54 175.34 2dcn h ASP 256 N 0.66 0.42 -0.24 0.19 3.32 -1.72 -1.97 116.42 117.08 2dcn h ASP 256 Ca 0.16 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.90 2dcn h ASP 256 Cb 0.20 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2dcn h ASP 256 CO -0.01 1.15 0.05 0.00 -1.72 0.00 0.00 179.24 178.71 2dcn h ALA 257 N 0.82 0.25 0.76 3.45 0.00 -0.85 -0.10 119.26 123.59 2dcn h ALA 257 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2dcn h ALA 257 Cb 1.58 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2dcn h ALA 257 CO 0.15 -0.37 -0.36 1.25 0.00 0.00 0.00 179.25 179.92 2dcn h LEU 258 N 0.15 -0.86 -0.54 0.00 6.46 -1.42 -2.36 115.31 116.73 2dcn h LEU 258 Ca 0.11 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 2dcn h LEU 258 Cb 0.11 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 40.16 2dcn h LEU 258 CO -0.14 -0.60 -0.50 1.23 -0.62 0.00 0.00 178.44 177.81 2dcn h GLY 259 N -1.05 -0.71 1.38 3.75 0.00 -1.30 0.81 103.07 105.95 2dcn h GLY 259 Ca -0.10 0.64 -0.04 0.00 0.00 0.00 0.00 47.33 47.83 2dcn h GLY 259 CO 0.17 -0.13 0.17 -1.33 0.00 0.00 0.00 176.54 175.43 2dcn h GLY 260 N -0.28 0.85 0.63 4.60 0.00 -1.10 -1.37 103.07 106.39 2dcn h GLY 260 Ca 0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2dcn h GLY 260 CO -0.67 0.42 -0.11 -0.84 0.00 0.00 0.00 176.54 175.34 2dcn h THR 261 N 0.77 1.39 -0.50 4.70 2.02 -0.84 -2.17 112.91 118.28 2dcn h THR 261 Ca 0.18 -1.35 0.09 0.00 0.77 0.00 0.00 66.41 66.10 2dcn h THR 261 Cb 0.21 2.10 -0.08 0.00 -1.74 0.00 0.00 68.15 68.65 2dcn h THR 261 CO -0.01 0.38 0.05 0.15 0.37 0.00 0.00 175.52 176.46 2dcn h PHE 262 N -0.24 0.06 -0.33 3.16 3.57 -0.77 -1.74 116.94 120.66 2dcn h PHE 262 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2dcn h PHE 262 Cb 0.66 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2dcn h PHE 262 CO 0.10 -0.06 0.16 -0.07 -2.23 0.00 0.00 178.31 176.21 2dcn h LEU 263 N 0.17 0.44 -1.05 0.59 3.38 -1.23 -1.98 115.31 115.64 2dcn h LEU 263 Ca 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dcn h LEU 263 Cb 0.37 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2dcn h LEU 263 CO -0.38 0.44 0.61 -1.28 0.09 0.00 0.00 178.44 177.92 2dcn h SER 264 N 0.40 1.09 0.70 -0.43 0.87 -1.14 -2.96 113.55 112.09 2dcn h SER 264 Ca 0.11 -0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.46 2dcn h SER 264 Cb 0.12 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2dcn h SER 264 CO -0.01 0.81 -0.80 -0.07 -0.53 0.00 0.00 176.83 176.23 2dcn h LEU 265 N 1.28 0.08 -0.77 2.23 3.38 -1.01 -2.11 115.31 118.40 2dcn h LEU 265 Ca 0.34 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.35 2dcn h LEU 265 Cb -0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2dcn h LEU 265 CO -0.07 0.84 0.40 0.22 0.09 0.00 0.00 178.44 179.92 2dcn h TYR 266 N 0.04 0.72 0.00 1.13 5.03 -1.20 -1.29 116.97 121.39 2dcn h TYR 266 Ca -0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2dcn h TYR 266 Cb 1.40 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.47 2dcn h TYR 266 CO 0.01 0.26 0.00 0.66 -1.32 0.00 0.00 178.16 177.76 2dcn n TYR 267 N -4.83 0.60 1.25 -3.82 4.02 -1.05 -2.17 117.16 111.15 2dcn n TYR 267 Ca 0.13 0.18 0.14 0.00 -0.01 0.00 0.00 57.90 58.33 2dcn n TYR 267 Cb 0.30 -0.79 0.50 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.99 0.50 0.00 -0.72 4.76 -0.57 -4.77 118.16 115.36 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 0.38 -1.50 0.00 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 1.36 1.03 3.77 0.72 0.00 -0.69 -5.07 105.19 106.30 2dcn n GLY 269 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 2.80 0.50 1.61 2.99 -0.69 -5.01 117.98 118.18 2dcn s PHE 270 Ca 0.00 1.46 -0.23 0.00 0.00 0.00 0.00 56.93 58.15 2dcn s PHE 270 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 43.02 39.38 2dcn s PHE 270 CO 0.00 -1.93 1.39 0.39 -0.00 0.00 0.00 175.22 175.07 2dcn n GLU 271 N -0.17 1.96 -0.31 0.44 -0.58 -1.26 -4.70 120.64 116.01 2dcn n GLU 271 Ca 0.05 0.71 0.12 0.00 -0.42 0.00 0.00 57.16 57.62 2dcn n GLU 271 Cb 0.45 -2.60 0.29 0.00 -0.57 0.00 0.00 31.44 29.02 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 1.84 0.48 -0.42 3.49 4.05 -1.98 0.68 114.93 123.06 2dcn h MET 272 Ca -0.51 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 58.76 2dcn h MET 272 Cb 1.29 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 2dcn h MET 272 CO 0.59 0.32 -0.22 1.05 0.23 0.00 0.00 176.91 178.87 2dcn h GLU 273 N 0.49 0.89 -0.23 0.39 9.09 -1.97 -1.13 114.58 122.11 2dcn h GLU 273 Ca 0.54 -0.40 -0.12 0.00 0.05 0.00 0.00 59.36 59.43 2dcn h GLU 273 Cb 0.96 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.03 2dcn h GLU 273 CO -0.47 1.05 -0.38 -0.22 0.05 0.00 0.00 179.01 179.04 2dcn h LYS 274 N 0.72 0.52 -0.32 1.06 3.64 -1.59 -0.75 116.57 119.85 2dcn h LYS 274 Ca 0.09 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 59.08 2dcn h LYS 274 Cb 0.79 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2dcn h LYS 274 CO 0.07 0.82 -0.36 0.00 -2.27 0.00 0.00 179.45 177.71 2dcn h ALA 275 N 1.16 0.78 -0.25 5.00 0.00 -0.75 -1.89 119.26 123.29 2dcn h ALA 275 Ca 0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2dcn h ALA 275 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2dcn h ALA 275 CO 0.07 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 181.16 2dcn h LEU 276 N 0.60 0.50 -0.14 0.00 5.85 -1.09 -1.86 115.31 119.16 2dcn h LEU 276 Ca 0.06 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.46 2dcn h LEU 276 Cb 0.89 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2dcn h LEU 276 CO 0.08 0.75 -0.35 0.44 -0.34 0.00 0.00 178.44 179.02 2dcn h ASP 277 N 0.24 -1.08 -0.83 1.25 3.32 -0.98 0.07 116.42 118.41 2dcn h ASP 277 Ca 0.06 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.29 2dcn h ASP 277 Cb 0.53 0.46 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 2dcn h ASP 277 CO 0.03 -0.38 0.54 1.88 -1.72 0.00 0.00 179.24 179.60 2dcn h TYR 278 N -0.41 1.03 -0.88 4.55 -1.99 -1.38 -2.66 116.97 115.23 2dcn h TYR 278 Ca 0.09 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 2dcn h TYR 278 Cb 0.57 -0.35 -0.04 0.00 2.00 0.00 0.00 36.73 38.91 2dcn h TYR 278 CO -0.43 0.62 0.52 0.00 -0.00 0.00 0.00 178.16 178.87 2dcn h ALA 279 N 1.32 1.26 -0.76 3.88 0.00 -0.77 -1.64 119.26 122.55 2dcn h ALA 279 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dcn h ALA 279 Cb -0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.32 2dcn h ALA 279 CO -0.09 0.63 0.49 0.82 0.00 0.00 0.00 179.25 181.10 2dcn h ILE 280 N 1.21 1.20 -0.33 0.00 1.08 -0.69 -2.32 117.51 117.67 2dcn h ILE 280 Ca 0.31 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2dcn h ILE 280 Cb -0.04 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 33.79 2dcn h ILE 280 CO -0.06 0.20 0.21 0.58 -0.69 0.00 0.00 178.15 178.40 2dcn h VAL 281 N 1.04 1.07 -0.38 1.67 2.07 -0.98 -0.51 116.25 120.23 2dcn h VAL 281 Ca 0.28 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2dcn h VAL 281 Cb -0.09 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2dcn h VAL 281 CO -0.06 0.08 0.14 0.00 0.02 0.00 0.00 177.57 177.75 2dcn h ALA 282 N 1.13 0.45 0.00 1.67 0.00 -1.03 -1.59 119.26 119.89 2dcn h ALA 282 Ca 0.13 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dcn h ALA 282 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dcn h ALA 282 CO -0.04 -0.25 -0.43 0.66 0.00 0.00 0.00 179.25 179.19 2dcn h SER 283 N 0.30 0.00 0.07 0.00 4.64 -1.33 -2.11 113.55 115.12 2dcn h SER 283 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2dcn h SER 283 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2dcn h SER 283 CO -0.17 0.43 -0.03 0.74 -0.87 0.00 0.00 176.83 176.93 2dcn h THR 284 N 0.00 1.10 -0.50 2.95 2.02 -0.64 -2.99 112.91 114.86 2dcn h THR 284 Ca -0.00 -0.61 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2dcn h THR 284 Cb 1.00 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2dcn h THR 284 CO 0.06 0.15 0.33 -0.07 0.37 0.00 0.00 175.52 176.36 2dcn h LEU 285 N -0.37 0.53 -0.30 2.58 3.38 -1.27 -3.07 115.31 116.79 2dcn h LEU 285 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dcn h LEU 285 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dcn h LEU 285 CO 0.02 0.37 0.19 -1.13 0.09 0.00 0.00 178.44 177.98 2dcn h ASN 286 N 0.62 0.35 0.19 -0.43 -1.24 -1.31 -2.75 115.58 111.01 2dcn h ASN 286 Ca 0.19 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2dcn h ASN 286 Cb 0.02 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.99 2dcn h ASN 286 CO -0.05 0.26 0.00 -0.37 -1.29 0.00 0.00 177.43 175.99 2dcn h VAL 287 N 0.40 0.00 -0.00 2.57 -1.51 -1.42 -2.87 116.25 113.42 2dcn h VAL 287 Ca 0.11 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 2dcn h VAL 287 Cb -0.03 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2dcn h VAL 287 CO -0.02 0.00 -0.05 0.23 -1.23 0.00 0.00 177.57 176.50 2dcn n MET 288 N -2.54 0.53 -4.09 5.19 2.81 -1.04 0.23 117.12 118.22 2dcn n MET 288 Ca -0.01 -0.08 -0.10 0.00 -1.81 0.00 0.00 57.70 55.69 2dcn n MET 288 Cb 0.10 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.00 2dcn n MET 288 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2dcn s ILE 289 N -2.53 0.46 0.08 2.02 2.07 -1.09 -4.37 121.20 117.84 2dcn s ILE 289 Ca 0.29 -1.45 -0.30 0.00 -1.41 0.00 0.00 60.65 57.78 2dcn s ILE 289 Cb 0.20 -1.04 -0.05 0.00 0.13 0.00 0.00 42.46 41.70 2dcn s ILE 289 CO 0.47 -0.67 1.01 -0.13 -1.91 0.00 0.00 174.94 173.71 2dcn s ARG 290 N -2.68 4.62 0.00 3.50 0.52 -1.26 -3.73 118.95 119.93 2dcn s ARG 290 Ca -0.01 1.51 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 2dcn s ARG 290 Cb -0.02 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.07 2dcn s ARG 290 CO -0.03 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.78 2dcn n GLY 291 N 2.49 2.68 0.15 -3.53 0.00 -1.26 -4.87 105.19 100.84 2dcn n GLY 291 Ca 0.04 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.83 -3.39 116.42 118.00 2dcn h ASP 292 Ca 0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 2dcn h ASP 292 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2dcn h ASP 292 CO 0.00 0.22 -1.45 0.00 -3.12 0.00 0.00 179.24 174.89 2dcn n GLN 293 N -2.99 2.01 0.18 3.56 6.02 -1.26 -4.77 117.38 120.13 2dcn n GLN 293 Ca 0.00 -0.02 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 2dcn n GLN 293 Cb 0.63 -1.18 0.57 0.00 1.02 0.00 0.00 30.24 31.28 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 0.16 -0.29 -1.09 3.07 -1.90 -2.81 114.58 111.72 2dcn h GLU 294 Ca -0.13 -0.01 -0.22 0.00 -0.50 0.00 0.00 59.36 58.50 2dcn h GLU 294 Cb 1.10 -0.04 -0.18 0.00 -0.84 0.00 0.00 28.75 28.79 2dcn h GLU 294 CO 0.01 0.12 -0.65 0.27 -1.40 0.00 0.00 179.01 177.36 2dcn n ASN 295 N -4.51 2.90 -4.67 1.42 6.94 -1.26 -5.00 115.26 111.08 2dcn n ASN 295 Ca -0.01 -3.77 -0.42 0.00 -0.02 0.00 0.00 54.58 50.36 2dcn n ASN 295 Cb 0.09 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.03 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 -3.30 4.41 0.36 -4.53 1.43 -1.06 -4.66 118.68 111.32 2dcn s LEU 296 Ca 0.43 2.62 -0.13 0.00 -1.03 0.00 0.00 54.13 56.01 2dcn s LEU 296 Cb 0.38 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 2dcn s LEU 296 CO -0.03 -1.01 0.75 -2.16 0.23 0.00 0.00 176.35 174.13 2dcn s PRO 297 N 3.84 3.91 0.92 1.29 0.04 -1.26 -5.03 135.00 138.71 2dcn s PRO 297 Ca 0.83 0.59 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2dcn s PRO 297 Cb -0.42 -2.41 0.15 0.00 0.04 0.00 0.00 34.50 31.86 2dcn s PRO 297 CO 0.38 0.07 1.14 0.95 0.04 0.00 0.00 177.00 179.58 2dcn s THR 298 N -2.15 1.99 0.21 1.26 -4.23 -1.26 -4.68 115.64 106.77 2dcn s THR 298 Ca 0.53 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 2dcn s THR 298 Cb -0.10 -2.75 0.15 0.00 1.34 0.00 0.00 72.50 71.14 2dcn s THR 298 CO 0.23 0.00 1.83 0.74 -0.54 0.00 0.00 174.62 176.88 2dcn h THR 299 N -1.54 1.22 -0.78 3.99 2.02 -1.91 -2.01 112.91 113.90 2dcn h THR 299 Ca -0.50 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.19 2dcn h THR 299 Cb 1.33 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2dcn h THR 299 CO 0.60 0.24 0.48 0.11 0.37 0.00 0.00 175.52 177.33 2dcn h LYS 300 N 1.03 0.90 -0.86 6.66 1.57 -1.93 -1.76 116.57 122.19 2dcn h LYS 300 Ca 0.27 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2dcn h LYS 300 Cb 0.01 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 2dcn h LYS 300 CO -0.05 0.59 0.43 -0.44 -0.57 0.00 0.00 179.45 179.41 2dcn h ASP 301 N 0.92 1.11 -0.67 0.86 3.32 -1.80 -1.13 116.42 119.04 2dcn h ASP 301 Ca 0.32 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2dcn h ASP 301 Cb 0.07 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2dcn h ASP 301 CO -0.13 0.93 0.27 0.40 -1.72 0.00 0.00 179.24 178.98 2dcn h ILE 302 N 1.22 1.24 -0.50 0.35 2.04 -0.84 -1.28 117.51 119.74 2dcn h ILE 302 Ca 0.30 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 2dcn h ILE 302 Cb 0.10 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2dcn h ILE 302 CO -0.04 0.30 -0.02 -0.33 0.00 0.00 0.00 178.15 178.06 2dcn h GLU 303 N 0.95 0.90 -0.36 2.37 5.08 -1.01 0.15 114.58 122.66 2dcn h GLU 303 Ca 0.22 -0.30 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2dcn h GLU 303 Cb 0.21 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2dcn h GLU 303 CO -0.02 0.94 0.06 1.15 -1.00 0.00 0.00 179.01 180.14 2dcn h THR 304 N 0.76 0.80 -0.32 1.13 2.02 -1.05 -0.67 112.91 115.58 2dcn h THR 304 Ca 0.14 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2dcn h THR 304 Cb 0.55 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2dcn h THR 304 CO 0.03 0.03 0.14 0.15 0.37 0.00 0.00 175.52 176.25 2dcn h PHE 305 N 0.17 0.27 -0.73 3.16 3.04 -0.82 -1.99 116.94 120.04 2dcn h PHE 305 Ca 0.17 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 2dcn h PHE 305 Cb 0.21 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 2dcn h PHE 305 CO -0.20 0.14 0.42 -0.07 -2.02 0.00 0.00 178.31 176.58 2dcn h LEU 306 N 0.31 0.88 0.64 0.59 4.07 -0.25 -2.57 115.31 118.98 2dcn h LEU 306 Ca 0.14 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 2dcn h LEU 306 Cb 0.07 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 41.59 2dcn h LEU 306 CO -0.11 0.70 -0.31 0.03 -1.08 0.00 0.00 178.44 177.67 2dcn h ARG 307 N 1.01 -0.83 -0.73 1.13 3.08 -0.92 -3.29 114.38 113.82 2dcn h ARG 307 Ca 0.26 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2dcn h ARG 307 Cb -0.01 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2dcn h ARG 307 CO -0.05 -0.55 0.00 0.39 -1.07 0.00 0.00 179.97 178.69 2dcn n GLU 308 N -4.84 0.93 0.00 0.04 1.02 -0.77 -5.12 120.64 111.90 2dcn n GLU 308 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2dcn n GLU 308 Cb 0.34 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2dcn n GLU 308 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19