#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 3.22 -0.12 0.00 2.20 -1.26 -1.08 119.74 122.70 2dcn s LYS 3 Ca 0.00 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 54.75 2dcn s LYS 3 Cb 0.00 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.61 2dcn s LYS 3 CO 0.00 -0.02 0.26 -1.17 -0.36 0.00 0.00 175.35 174.06 2dcn s LEU 4 N 0.91 4.34 -0.15 5.43 2.96 -0.18 -0.54 118.68 131.45 2dcn s LEU 4 Ca -0.03 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2dcn s LEU 4 Cb -0.15 -2.30 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 2dcn s LEU 4 CO -0.01 0.25 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.48 2dcn s ILE 5 N -0.34 2.62 0.15 6.68 1.01 -0.51 -1.03 121.20 129.80 2dcn s ILE 5 Ca 0.17 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.09 2dcn s ILE 5 Cb -0.13 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2dcn s ILE 5 CO 0.05 0.52 0.03 0.42 0.00 0.00 0.00 174.94 175.97 2dcn s THR 6 N 0.74 3.97 -0.03 2.92 -4.23 -0.77 -0.46 115.64 117.78 2dcn s THR 6 Ca -0.07 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 2dcn s THR 6 Cb -0.16 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2dcn s THR 6 CO 0.01 -0.06 -0.10 -1.48 -0.54 0.00 0.00 174.62 172.45 2dcn s LEU 7 N -2.84 1.82 0.00 4.79 2.34 -0.51 -0.68 118.68 123.61 2dcn s LEU 7 Ca 0.28 -0.20 0.00 0.00 0.06 0.00 0.00 54.13 54.27 2dcn s LEU 7 Cb -0.10 -0.59 0.00 0.00 -0.56 0.00 0.00 46.19 44.94 2dcn s LEU 7 CO 0.20 0.08 0.00 0.61 -1.06 0.00 0.00 176.35 176.18 2dcn n GLY 8 N 3.23 -0.70 3.46 -3.48 0.00 -1.15 -4.51 105.19 102.04 2dcn n GLY 8 Ca -0.18 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.65 3.67 0.24 1.61 2.12 -1.26 -4.44 118.70 119.99 2dcn s GLU 9 Ca 0.00 -0.48 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 2dcn s GLU 9 Cb 0.00 -3.22 -0.09 0.00 0.26 0.00 0.00 34.13 31.08 2dcn s GLU 9 CO 0.00 -0.07 0.97 0.42 -0.54 0.00 0.00 175.26 176.04 2dcn s ILE 10 N 1.26 3.98 0.01 -3.70 1.01 -1.26 -4.47 121.20 118.03 2dcn s ILE 10 Ca 0.04 1.98 0.04 0.00 0.00 0.00 0.00 60.65 62.71 2dcn s ILE 10 Cb -0.15 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2dcn s ILE 10 CO 0.02 0.47 -0.12 -0.76 0.00 0.00 0.00 174.94 174.55 2dcn s LEU 11 N -1.18 2.08 -0.05 2.97 1.43 -0.71 -4.53 118.68 118.69 2dcn s LEU 11 Ca 0.42 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 2dcn s LEU 11 Cb -0.27 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 2dcn s LEU 11 CO 0.34 0.09 0.68 -0.63 0.23 0.00 0.00 176.35 177.06 2dcn s ILE 12 N -0.50 5.01 -0.20 -0.59 -1.09 -1.00 -0.75 121.20 122.08 2dcn s ILE 12 Ca 0.03 1.40 -0.09 0.00 -2.23 0.00 0.00 60.65 59.76 2dcn s ILE 12 Cb -0.06 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 2dcn s ILE 12 CO 0.00 0.29 0.12 -0.70 -1.23 0.00 0.00 174.94 173.42 2dcn s GLU 13 N 0.59 4.13 -0.42 2.79 2.12 0.80 -1.67 118.70 127.04 2dcn s GLU 13 Ca 0.36 -0.25 -0.05 0.00 0.36 0.00 0.00 54.97 55.38 2dcn s GLU 13 Cb -0.18 -3.38 0.10 0.00 0.26 0.00 0.00 34.13 30.93 2dcn s GLU 13 CO 0.18 0.27 0.23 -0.06 -0.54 0.00 0.00 175.26 175.34 2dcn s PHE 14 N 0.42 3.48 -0.24 5.30 0.40 0.19 -0.69 117.98 126.84 2dcn s PHE 14 Ca 0.07 -2.09 -0.13 0.00 -0.60 0.00 0.00 56.93 54.17 2dcn s PHE 14 Cb -0.12 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 2dcn s PHE 14 CO -0.01 -0.94 0.30 1.21 0.70 0.00 0.00 175.22 176.48 2dcn s ASN 15 N 2.03 6.24 0.28 1.36 3.04 0.20 -0.89 114.94 127.20 2dcn s ASN 15 Ca 0.06 0.27 -0.30 0.00 0.04 0.00 0.00 52.86 52.92 2dcn s ASN 15 Cb -0.23 -2.18 -0.12 0.00 -1.54 0.00 0.00 41.25 37.18 2dcn s ASN 15 CO -0.02 -0.07 1.57 0.00 -3.04 0.00 0.00 177.10 175.54 2dcn n ALA 16 N 4.77 2.32 0.73 1.71 0.00 -0.70 -0.79 120.51 128.56 2dcn n ALA 16 Ca -0.11 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.84 2dcn n ALA 16 Cb 0.51 -2.43 0.48 0.00 0.00 0.00 0.00 19.45 18.01 2dcn n ALA 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dcn n LEU 17 N 2.20 0.48 -4.17 0.00 4.77 -0.45 -4.78 117.00 115.06 2dcn n LEU 17 Ca 0.09 0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 56.45 2dcn n LEU 17 Cb 0.36 -0.41 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2dcn n LEU 17 CO 0.64 -0.15 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.66 2dcn s SER 18 N -3.90 1.61 0.97 -1.43 0.01 -1.26 -5.08 113.70 104.63 2dcn s SER 18 Ca 0.11 -0.66 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 2dcn s SER 18 Cb 0.14 -0.04 0.17 0.00 0.21 0.00 0.00 66.02 66.51 2dcn s SER 18 CO 0.54 -0.12 1.09 -2.84 0.41 0.00 0.00 173.24 172.32 2dcn s PRO 19 N -1.96 0.63 0.00 12.44 0.02 -1.26 -4.70 135.00 140.17 2dcn s PRO 19 Ca -0.01 0.64 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2dcn s PRO 19 Cb -0.09 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2dcn s PRO 19 CO 0.02 -2.63 0.00 0.41 -0.33 0.00 0.00 177.00 174.47 2dcn n GLY 20 N -0.99 1.50 3.76 0.52 0.00 -0.74 -4.94 105.19 104.31 2dcn n GLY 20 Ca 0.06 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.57 4.20 0.60 1.61 0.04 -1.26 -4.48 135.00 134.14 2dcn s PRO 21 Ca 0.00 2.43 0.36 0.00 0.04 0.00 0.00 61.00 63.83 2dcn s PRO 21 Cb 0.00 -3.03 1.89 0.00 0.04 0.00 0.00 34.50 33.39 2dcn s PRO 21 CO 0.00 -0.45 2.21 -0.07 0.04 0.00 0.00 177.00 178.73 2dcn h LEU 22 N 3.88 0.00 -2.25 -3.56 3.38 -1.95 -1.68 115.31 113.13 2dcn h LEU 22 Ca -0.49 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2dcn h LEU 22 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2dcn h LEU 22 CO 0.70 0.03 0.19 0.08 0.09 0.00 0.00 178.44 179.54 2dcn h ARG 23 N 0.00 0.00 -0.11 1.13 0.11 -2.03 -2.44 114.38 111.04 2dcn h ARG 23 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 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 0.00 0.72 0.10 0.00 0.00 179.97 180.79 2dcn n HIS 24 N -3.77 0.28 -3.65 4.08 8.25 -0.64 -4.96 115.22 114.81 2dcn n HIS 24 Ca 0.01 -0.75 -0.36 0.00 -0.26 0.00 0.00 57.72 56.36 2dcn n HIS 24 Cb 0.31 -0.14 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.04 5.36 -0.52 1.59 1.01 -0.92 -4.99 120.40 119.88 2dcn s VAL 25 Ca 0.24 0.21 0.20 0.00 0.00 0.00 0.00 61.98 62.62 2dcn s VAL 25 Cb 0.19 -3.51 -0.26 0.00 0.00 0.00 0.00 36.38 32.80 2dcn s VAL 25 CO 0.06 0.35 0.65 -1.20 0.00 0.00 0.00 175.10 174.96 2dcn n SER 26 N 4.22 0.69 -4.10 3.32 7.64 -1.26 -4.96 113.62 119.17 2dcn n SER 26 Ca -0.15 -0.53 -0.23 0.00 1.01 0.00 0.00 58.87 58.97 2dcn n SER 26 Cb 0.52 1.41 -0.15 0.00 -1.01 0.00 0.00 64.21 64.97 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 -3.08 1.37 0.01 1.43 1.51 -1.26 -5.09 117.35 112.23 2dcn s TYR 27 Ca 0.01 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2dcn s TYR 27 Cb 0.14 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 2dcn s TYR 27 CO 0.81 -0.08 -0.11 -0.06 -1.11 0.00 0.00 175.55 175.00 2dcn s PHE 28 N -0.11 0.94 -0.18 2.71 0.40 -1.26 -1.34 117.98 119.14 2dcn s PHE 28 Ca 0.01 -0.26 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2dcn s PHE 28 Cb -0.08 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.88 2dcn s PHE 28 CO 0.00 -0.01 -0.15 -2.00 0.70 0.00 0.00 175.22 173.77 2dcn s GLU 29 N -0.67 3.14 0.15 0.44 2.12 0.03 -4.84 118.70 119.07 2dcn s GLU 29 Ca 0.01 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.29 2dcn s GLU 29 Cb -0.06 -2.68 -0.07 0.00 0.26 0.00 0.00 34.13 31.58 2dcn s GLU 29 CO 0.00 -0.14 0.93 0.21 -0.54 0.00 0.00 175.26 175.73 2dcn s LYS 30 N 1.19 4.72 0.07 4.30 2.20 -1.26 -0.63 119.74 130.33 2dcn s LYS 30 Ca 0.02 1.42 -0.01 0.00 -0.36 0.00 0.00 55.97 57.04 2dcn s LYS 30 Cb -0.14 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2dcn s LYS 30 CO -0.07 0.32 -0.02 -1.01 -0.36 0.00 0.00 175.35 174.21 2dcn s HIS 31 N -0.40 0.63 -0.25 4.03 3.76 0.14 -4.97 115.29 118.23 2dcn s HIS 31 Ca 0.44 -1.07 -0.09 0.00 -0.15 0.00 0.00 55.06 54.18 2dcn s HIS 31 Cb -0.24 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 2dcn s HIS 31 CO 0.30 -0.37 0.13 0.08 -0.85 0.00 0.00 174.74 174.04 2dcn s VAL 32 N -3.89 5.01 0.00 -0.90 1.01 -1.26 -0.14 120.40 120.22 2dcn s VAL 32 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2dcn s VAL 32 Cb 0.08 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2dcn s VAL 32 CO -0.07 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.36 2dcn n ALA 33 N 4.58 0.00 -0.00 5.51 0.00 0.08 -4.62 120.51 126.05 2dcn n ALA 33 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 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 1.57 0.25 0.00 0.00 -1.26 -1.74 105.19 104.01 2dcn n GLY 34 Ca 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.65 0.53 1.61 0.87 -1.99 -0.91 113.55 113.01 2dcn h SER 35 Ca 0.00 0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 2dcn h SER 35 Cb 0.00 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2dcn h SER 35 CO 0.00 -0.22 -0.61 -0.33 -0.53 0.00 0.00 176.83 175.14 2dcn h GLU 36 N -0.05 0.08 -0.55 2.24 3.07 -1.91 -0.57 114.58 116.88 2dcn h GLU 36 Ca 0.26 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.00 2dcn h GLU 36 Cb 0.45 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2dcn h GLU 36 CO -0.60 0.67 0.08 0.00 -1.40 0.00 0.00 179.01 177.76 2dcn h ALA 37 N 1.32 0.73 -0.59 3.43 0.00 -1.66 -1.48 119.26 121.02 2dcn h ALA 37 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dcn h ALA 37 Cb 1.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2dcn h ALA 37 CO 0.08 0.48 0.38 -0.91 0.00 0.00 0.00 179.25 179.29 2dcn h ASN 38 N 0.81 0.65 -0.25 0.00 2.35 -0.63 -2.71 115.58 115.80 2dcn h ASN 38 Ca 0.17 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2dcn h ASN 38 Cb 0.42 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2dcn h ASN 38 CO 0.01 0.47 0.01 1.88 -1.65 0.00 0.00 177.43 178.15 2dcn h TYR 39 N 0.77 0.01 -0.22 1.19 -1.99 -0.90 -1.65 116.97 114.18 2dcn h TYR 39 Ca 0.22 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.03 2dcn h TYR 39 Cb -0.06 0.03 -0.07 0.00 2.00 0.00 0.00 36.73 38.63 2dcn h TYR 39 CO -0.04 -0.02 -0.28 0.00 -0.00 0.00 0.00 178.16 177.82 2dcn h VAL 41 N -0.30 1.24 -1.00 0.00 2.07 -1.28 -0.54 116.25 116.43 2dcn h VAL 41 Ca 0.13 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2dcn h VAL 41 Cb 0.50 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2dcn h VAL 41 CO -0.39 0.29 0.64 0.00 0.02 0.00 0.00 177.57 178.13 2dcn h ALA 42 N 0.93 1.42 -0.02 1.67 0.00 -1.09 -1.12 119.26 121.06 2dcn h ALA 42 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dcn h ALA 42 Cb 0.35 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dcn h ALA 42 CO 0.01 0.39 -0.00 0.35 0.00 0.00 0.00 179.25 180.00 2dcn h PHE 43 N 1.13 0.03 -0.78 0.00 3.57 -0.51 -3.07 116.94 117.31 2dcn h PHE 43 Ca 0.45 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 62.07 2dcn h PHE 43 Cb 0.24 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.89 2dcn h PHE 43 CO -0.00 0.33 0.37 0.82 -2.23 0.00 0.00 178.31 177.61 2dcn h ILE 44 N -0.28 0.75 0.00 1.41 2.04 -0.99 -2.69 117.51 117.75 2dcn h ILE 44 Ca 0.00 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2dcn h ILE 44 Cb 0.32 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2dcn h ILE 44 CO 0.00 0.10 -0.01 0.11 0.00 0.00 0.00 178.15 178.36 2dcn h LYS 45 N 0.57 0.00 -0.60 2.37 1.79 -1.10 -0.12 116.57 119.48 2dcn h LYS 45 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2dcn h LYS 45 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2dcn h LYS 45 CO -0.34 0.01 0.00 1.04 -1.08 0.00 0.00 179.45 179.07 2dcn n GLN 46 N -3.27 2.81 -0.88 3.15 1.13 -1.02 -3.31 117.38 116.00 2dcn n GLN 46 Ca -0.03 -1.98 0.00 0.00 -1.94 0.00 0.00 57.00 53.05 2dcn n GLN 46 Cb 0.11 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 28.80 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 0.95 0.65 3.18 1.08 0.00 -0.06 -4.90 105.19 106.09 2dcn n GLY 47 Ca 0.18 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 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 1.38 2.66 -4.63 1.61 3.02 -1.20 -4.79 115.26 113.32 2dcn n ASN 48 Ca 0.00 -2.67 -0.31 0.00 -0.03 0.00 0.00 54.58 51.57 2dcn n ASN 48 Cb 0.09 0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 2dcn n ASN 48 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2dcn s GLU 49 N -3.81 2.52 0.05 3.52 2.12 -0.24 -4.13 118.70 118.72 2dcn s GLU 49 Ca 0.20 -0.78 -0.26 0.00 0.36 0.00 0.00 54.97 54.49 2dcn s GLU 49 Cb -0.02 -2.51 0.06 0.00 0.26 0.00 0.00 34.13 31.93 2dcn s GLU 49 CO 0.12 0.58 0.60 0.00 -0.54 0.00 0.00 175.26 176.02 2dcn s GLY 51 N -1.92 0.99 -0.05 0.00 0.00 -0.19 -1.41 107.32 104.74 2dcn s GLY 51 Ca -0.05 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.23 2dcn s GLY 51 CO -0.01 -1.44 -0.17 -1.50 0.00 0.00 0.00 173.10 169.99 2dcn s ILE 52 N -3.81 1.41 -0.41 0.90 2.07 -1.13 -1.84 121.20 118.38 2dcn s ILE 52 Ca 0.20 -0.70 -0.15 0.00 -1.41 0.00 0.00 60.65 58.59 2dcn s ILE 52 Cb 0.07 -1.22 0.02 0.00 0.13 0.00 0.00 42.46 41.46 2dcn s ILE 52 CO 0.00 0.41 0.32 -0.63 -1.91 0.00 0.00 174.94 173.13 2dcn s ILE 53 N 0.13 5.24 -0.02 2.00 1.01 0.15 -4.19 121.20 125.52 2dcn s ILE 53 Ca -0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 2dcn s ILE 53 Cb -0.12 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.44 2dcn s ILE 53 CO 0.03 -0.34 0.49 0.00 0.00 0.00 0.00 174.94 175.12 2dcn s ALA 54 N 1.72 -1.27 -0.09 9.38 0.00 -1.26 -2.91 121.76 127.33 2dcn s ALA 54 Ca 0.06 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2dcn s ALA 54 Cb -0.19 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2dcn s ALA 54 CO 0.10 -0.33 -0.12 0.21 0.00 0.00 0.00 175.76 175.62 2dcn s LYS 55 N -1.40 2.93 0.33 0.00 2.20 -1.26 -1.14 119.74 121.40 2dcn s LYS 55 Ca -0.12 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 54.87 2dcn s LYS 55 Cb -0.02 -2.54 -0.06 0.00 -1.51 0.00 0.00 37.83 33.70 2dcn s LYS 55 CO 0.06 0.46 0.07 0.14 -0.36 0.00 0.00 175.35 175.73 2dcn s VAL 56 N -0.30 1.00 0.56 4.02 -7.23 -0.23 -2.47 120.40 115.76 2dcn s VAL 56 Ca 0.03 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 2dcn s VAL 56 Cb -0.13 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 2dcn s VAL 56 CO 0.03 0.00 0.91 -0.83 -0.31 0.00 0.00 175.10 174.89 2dcn s GLY 57 N -3.48 1.58 -1.36 2.32 0.00 -1.26 0.24 107.32 105.35 2dcn s GLY 57 Ca 0.35 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 2dcn s GLY 57 CO 0.15 -0.17 2.00 1.34 0.00 0.00 0.00 173.10 176.42 2dcn n ASP 58 N -2.53 4.49 -3.96 1.64 4.64 -1.05 -4.29 116.55 115.49 2dcn n ASP 58 Ca 0.03 -2.95 -0.09 0.00 -1.38 0.00 0.00 54.79 50.41 2dcn n ASP 58 Cb 0.55 -1.60 -0.04 0.00 -1.04 0.00 0.00 41.12 38.99 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 2.48 -0.14 0.21 1.67 3.84 -1.26 -5.04 116.67 118.43 2dcn s ASP 59 Ca 0.45 -0.84 -0.09 0.00 -0.00 0.00 0.00 52.55 52.07 2dcn s ASP 59 Cb 0.10 0.62 0.26 0.00 -1.38 0.00 0.00 42.92 42.53 2dcn s ASP 59 CO -0.03 -1.20 1.80 -0.33 -0.00 0.00 0.00 175.17 175.41 2dcn h GLU 60 N 2.19 0.62 -0.25 2.11 4.39 -1.99 -2.24 114.58 119.40 2dcn h GLU 60 Ca -0.24 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 2dcn h GLU 60 Cb 1.25 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2dcn h GLU 60 CO 0.32 0.41 -0.07 0.74 -1.16 0.00 0.00 179.01 179.25 2dcn h PHE 61 N 0.64 0.42 -0.26 4.33 0.05 -1.97 0.14 116.94 120.28 2dcn h PHE 61 Ca 0.31 -0.05 -0.12 0.00 3.82 0.00 0.00 57.97 61.93 2dcn h PHE 61 Cb 0.24 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 38.07 2dcn h PHE 61 CO -0.09 0.47 -0.30 0.78 -0.18 0.00 0.00 178.31 178.99 2dcn h GLY 62 N 0.80 0.72 1.38 -1.45 0.00 -1.64 -0.71 103.07 102.18 2dcn h GLY 62 Ca 0.08 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 2dcn h GLY 62 CO 0.02 0.69 -0.11 -0.97 0.00 0.00 0.00 176.54 176.16 2dcn h TYR 63 N 0.38 0.81 -0.22 5.60 -1.99 -1.27 -0.74 116.97 119.53 2dcn h TYR 63 Ca 0.04 -0.14 0.05 0.00 2.00 0.00 0.00 58.73 60.68 2dcn h TYR 63 Cb 0.87 -0.21 -0.06 0.00 2.00 0.00 0.00 36.73 39.34 2dcn h TYR 63 CO 0.08 0.81 -0.13 -0.97 -0.00 0.00 0.00 178.16 177.94 2dcn h ASN 64 N 0.67 -0.44 -0.57 3.88 -0.00 -0.64 0.01 115.58 118.50 2dcn h ASN 64 Ca 0.12 0.10 -0.03 0.00 -0.00 0.00 0.00 56.30 56.48 2dcn h ASN 64 Cb 0.57 0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 39.10 2dcn h ASN 64 CO 0.04 -0.17 0.23 0.00 -0.00 0.00 0.00 177.43 177.52 2dcn h ALA 65 N 1.05 0.74 0.57 1.57 0.00 -0.77 -1.05 119.26 121.36 2dcn h ALA 65 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dcn h ALA 65 Cb 0.31 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dcn h ALA 65 CO -0.30 0.35 -0.27 0.82 0.00 0.00 0.00 179.25 179.85 2dcn h ILE 66 N 0.78 0.44 -0.51 0.00 2.04 -0.94 -2.36 117.51 116.96 2dcn h ILE 66 Ca 0.19 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2dcn h ILE 66 Cb 0.20 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2dcn h ILE 66 CO -0.02 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 178.13 2dcn h GLU 67 N -0.78 0.64 -0.09 2.37 5.08 -0.95 -0.48 114.58 120.37 2dcn h GLU 67 Ca -0.08 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2dcn h GLU 67 Cb 0.59 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2dcn h GLU 67 CO 0.13 0.42 -0.08 2.35 -1.00 0.00 0.00 179.01 180.83 2dcn h TRP 68 N 0.66 -0.19 -0.36 4.33 2.91 -1.19 -0.55 115.95 121.57 2dcn h TRP 68 Ca 0.19 0.01 -0.16 0.00 1.13 0.00 0.00 58.89 60.07 2dcn h TRP 68 Cb -0.04 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 2dcn h TRP 68 CO -0.05 -0.12 -0.40 -0.07 -1.03 0.00 0.00 178.44 176.77 2dcn h LEU 69 N -0.09 0.95 -0.81 0.65 3.38 -1.20 -2.23 115.31 115.96 2dcn h LEU 69 Ca 0.06 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2dcn h LEU 69 Cb 0.18 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2dcn h LEU 69 CO -0.14 1.23 0.46 -0.09 0.09 0.00 0.00 178.44 179.99 2dcn h ARG 70 N 0.72 1.12 -0.87 1.13 2.43 -1.02 -1.61 114.38 116.27 2dcn h ARG 70 Ca 0.05 -0.12 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2dcn h ARG 70 Cb 0.99 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2dcn h ARG 70 CO 0.10 0.81 0.56 0.78 -1.51 0.00 0.00 179.97 180.71 2dcn h GLY 71 N 1.12 1.24 1.00 2.80 0.00 -0.86 -0.88 103.07 107.49 2dcn h GLY 71 Ca 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2dcn h GLY 71 CO -0.05 0.23 0.00 -1.06 0.00 0.00 0.00 176.54 175.66 2dcn n GLN 72 N -4.51 0.79 -0.89 4.80 1.13 -0.79 -4.87 117.38 113.03 2dcn n GLN 72 Ca 0.14 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 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 0.57 0.55 3.75 1.08 0.00 -0.34 -4.99 105.19 105.82 2dcn n GLY 73 Ca 0.19 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 3.33 -0.24 1.61 1.01 -0.68 -4.79 120.40 118.64 2dcn s VAL 74 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 2dcn s VAL 74 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2dcn s VAL 74 CO 0.00 0.22 1.61 -0.62 0.00 0.00 0.00 175.10 176.31 2dcn s ASP 75 N -0.12 6.34 -0.01 3.32 2.15 -0.50 -4.24 116.67 123.63 2dcn s ASP 75 Ca 0.51 1.53 0.13 0.00 0.43 0.00 0.00 52.55 55.15 2dcn s ASP 75 Cb -0.35 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.12 2dcn s ASP 75 CO 0.40 -1.30 1.31 1.33 -0.17 0.00 0.00 175.17 176.74 2dcn n VAL 76 N 6.53 1.04 0.36 1.11 0.24 -1.26 -2.84 118.33 123.50 2dcn n VAL 76 Ca 0.19 -1.02 0.14 0.00 -2.04 0.00 0.00 64.34 61.61 2dcn n VAL 76 Cb 0.46 0.48 0.53 0.00 -1.47 0.00 0.00 33.84 33.83 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 2.43 0.00 -0.51 -1.34 4.64 -1.89 -2.73 113.55 114.15 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 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2dcn h SER 77 CO 0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 2dcn n HIS 78 N -2.67 1.59 -2.73 4.77 8.25 -1.26 -4.95 115.22 118.23 2dcn n HIS 78 Ca 0.02 -0.72 -0.31 0.00 -0.26 0.00 0.00 57.72 56.45 2dcn n HIS 78 Cb 0.32 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.45 3.80 0.18 -0.41 -1.94 -1.03 -4.27 119.30 113.19 2dcn s MET 79 Ca 0.50 0.57 0.10 0.00 -1.71 0.00 0.00 55.69 55.15 2dcn s MET 79 Cb 0.36 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 2dcn s MET 79 CO 0.17 -0.10 -0.17 0.15 -0.01 0.00 0.00 175.02 175.05 2dcn s LYS 80 N -3.95 1.78 -0.26 2.03 -0.14 -0.29 -4.97 119.74 113.94 2dcn s LYS 80 Ca 0.53 -1.39 -0.03 0.00 -1.36 0.00 0.00 55.97 53.72 2dcn s LYS 80 Cb -0.10 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.06 2dcn s LYS 80 CO 0.32 0.42 -0.03 0.42 -0.76 0.00 0.00 175.35 175.72 2dcn s ILE 81 N -1.65 3.12 0.07 2.17 1.01 -1.26 -1.06 121.20 123.60 2dcn s ILE 81 Ca 0.22 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 2dcn s ILE 81 Cb -0.08 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 2dcn s ILE 81 CO 0.12 0.19 1.19 -0.62 0.00 0.00 0.00 174.94 175.83 2dcn s ASP 82 N 1.37 7.09 0.53 3.58 2.15 0.14 -4.87 116.67 126.65 2dcn s ASP 82 Ca 0.01 2.03 0.28 0.00 0.43 0.00 0.00 52.55 55.30 2dcn s ASP 82 Cb -0.17 -2.58 1.49 0.00 -0.30 0.00 0.00 42.92 41.36 2dcn s ASP 82 CO -0.03 -0.45 2.08 1.55 -0.17 0.00 0.00 175.17 178.15 2dcn h PRO 83 N 6.64 0.00 0.00 4.34 0.13 -1.97 -2.79 132.00 138.34 2dcn h PRO 83 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dcn h PRO 83 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dcn h PRO 83 CO 0.80 0.11 -0.31 -1.13 -0.23 0.00 0.00 178.00 177.24 2dcn n SER 84 N -3.62 1.54 -4.82 1.44 3.41 -1.26 -4.79 113.62 105.51 2dcn n SER 84 Ca -0.02 -0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 2dcn n SER 84 Cb 0.23 0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.62 3.56 0.44 7.33 0.00 -1.26 -5.01 121.76 126.19 2dcn s ALA 85 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 2dcn s ALA 85 Cb 0.00 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 2dcn s ALA 85 CO 0.00 0.41 0.94 -1.25 0.00 0.00 0.00 175.76 175.85 2dcn s PRO 86 N -1.58 4.13 0.29 0.00 0.04 -1.26 -4.11 135.00 132.51 2dcn s PRO 86 Ca 0.35 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 2dcn s PRO 86 Cb -0.17 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 2dcn s PRO 86 CO 0.19 -0.07 1.57 0.99 0.04 0.00 0.00 177.00 179.72 2dcn s THR 87 N -2.27 2.14 0.43 1.26 2.01 -1.26 -1.37 115.64 116.58 2dcn s THR 87 Ca 0.60 0.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.48 2dcn s THR 87 Cb -0.09 -3.08 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 2dcn s THR 87 CO 0.18 0.02 1.16 -0.83 -0.69 0.00 0.00 174.62 174.46 2dcn s GLY 88 N 0.43 2.82 0.15 4.40 0.00 -1.26 -4.90 107.32 108.95 2dcn s GLY 88 Ca 0.62 0.93 -0.01 0.00 0.00 0.00 0.00 44.72 46.26 2dcn s GLY 88 CO 0.48 1.42 0.07 -0.26 0.00 0.00 0.00 173.10 174.81 2dcn s ILE 89 N -1.49 0.10 0.12 0.90 -4.36 -0.98 -2.38 121.20 113.11 2dcn s ILE 89 Ca 0.60 -1.93 -0.19 0.00 -0.26 0.00 0.00 60.65 58.87 2dcn s ILE 89 Cb -0.29 -2.15 0.05 0.00 1.25 0.00 0.00 42.46 41.32 2dcn s ILE 89 CO 0.36 -0.37 0.48 0.72 0.24 0.00 0.00 174.94 176.38 2dcn s PHE 90 N -4.06 -0.35 0.05 1.37 -0.71 -0.67 -0.63 117.98 112.99 2dcn s PHE 90 Ca 0.27 0.13 0.04 0.00 -1.04 0.00 0.00 56.93 56.33 2dcn s PHE 90 Cb 0.07 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 2dcn s PHE 90 CO 0.04 -0.74 -0.02 -0.06 -1.34 0.00 0.00 175.22 173.11 2dcn s PHE 91 N -3.54 2.99 -0.21 3.49 0.40 -0.13 0.54 117.98 121.52 2dcn s PHE 91 Ca 0.01 -0.00 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2dcn s PHE 91 Cb 0.00 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.96 2dcn s PHE 91 CO -0.11 0.45 -0.11 0.42 0.70 0.00 0.00 175.22 176.58 2dcn s ILE 92 N -1.19 2.82 -0.22 0.64 1.01 -0.07 -0.71 121.20 123.49 2dcn s ILE 92 Ca 0.22 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 2dcn s ILE 92 Cb -0.12 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2dcn s ILE 92 CO 0.14 0.45 0.27 -1.58 0.00 0.00 0.00 174.94 174.22 2dcn s GLN 93 N 1.39 4.13 -0.12 2.79 0.74 0.40 -1.72 119.66 127.27 2dcn s GLN 93 Ca 0.05 -0.05 -0.02 0.00 0.05 0.00 0.00 55.36 55.40 2dcn s GLN 93 Cb -0.14 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 30.41 2dcn s GLN 93 CO -0.07 0.03 -0.06 1.03 -0.55 0.00 0.00 175.29 175.67 2dcn s ARG 94 N 1.13 3.31 -0.84 1.67 0.52 -1.26 -0.22 118.95 123.25 2dcn s ARG 94 Ca 0.13 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2dcn s ARG 94 Cb -0.14 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.57 2dcn s ARG 94 CO 0.06 0.39 0.00 0.72 0.02 0.00 0.00 175.30 176.49 2dcn n HIS 95 N 3.07 0.00 -3.71 -0.53 8.25 0.13 -1.79 115.22 120.63 2dcn n HIS 95 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 2dcn n HIS 95 Cb 0.53 -1.96 -0.12 0.00 1.12 0.00 0.00 29.99 29.56 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 -2.03 -0.50 -2.06 4.41 5.04 -1.26 -3.52 117.35 117.42 2dcn s TYR 96 Ca 0.00 1.10 0.13 0.00 -2.44 0.00 0.00 57.07 55.87 2dcn s TYR 96 Cb 0.00 0.19 0.64 0.00 0.35 0.00 0.00 41.96 43.13 2dcn s TYR 96 CO 0.00 -0.30 1.43 -0.35 -1.34 0.00 0.00 175.55 174.99 2dcn n PRO 97 N 4.22 1.29 -3.90 4.97 -0.04 -1.26 -4.81 135.00 135.47 2dcn n PRO 97 Ca -0.24 -0.44 -0.35 0.00 -0.04 0.00 0.00 63.50 62.43 2dcn n PRO 97 Cb 0.54 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 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 3.22 0.45 0.52 1.01 -1.26 -5.10 120.40 117.36 2dcn s VAL 98 Ca 0.21 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 2dcn s VAL 98 Cb 0.11 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 2dcn s VAL 98 CO 0.17 0.17 1.23 -2.65 0.00 0.00 0.00 175.10 174.01 2dcn n PRO 99 N 4.73 1.76 -0.58 2.72 -0.02 -1.23 -2.35 135.00 140.03 2dcn n PRO 99 Ca -0.16 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2dcn n PRO 99 Cb 0.47 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.16 -4.57 2.45 4.77 -1.26 -4.97 117.00 113.62 2dcn n LEU 100 Ca 0.08 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.82 2dcn n LEU 100 Cb 0.41 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2dcn n LEU 100 CO 0.57 -0.08 -0.39 -0.54 -1.33 0.00 0.00 177.39 175.63 2dcn s LYS 101 N -0.16 2.03 0.22 3.23 -0.14 -0.99 -4.65 119.74 119.28 2dcn s LYS 101 Ca 0.00 -1.59 0.10 0.00 -1.36 0.00 0.00 55.97 53.12 2dcn s LYS 101 Cb 0.00 -1.98 -0.05 0.00 -1.68 0.00 0.00 37.83 34.12 2dcn s LYS 101 CO 0.00 0.33 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.62 2dcn s SER 102 N -3.61 3.04 -0.04 2.83 0.01 -1.26 0.20 113.70 114.88 2dcn s SER 102 Ca 0.31 -0.98 0.02 0.00 1.31 0.00 0.00 55.95 56.61 2dcn s SER 102 Cb -0.05 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.98 2dcn s SER 102 CO 0.18 -0.04 -0.09 -1.61 0.41 0.00 0.00 173.24 172.09 2dcn s GLU 103 N -3.36 1.10 -0.17 12.44 2.02 0.69 -4.98 118.70 126.44 2dcn s GLU 103 Ca 0.24 -0.28 -0.11 0.00 0.02 0.00 0.00 54.97 54.83 2dcn s GLU 103 Cb -0.04 -1.00 -0.05 0.00 0.10 0.00 0.00 34.13 33.14 2dcn s GLU 103 CO 0.10 0.05 0.20 -1.12 0.02 0.00 0.00 175.26 174.51 2dcn s SER 104 N 0.47 6.32 -0.23 -0.19 0.01 -1.26 -0.45 113.70 118.36 2dcn s SER 104 Ca -0.08 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.57 2dcn s SER 104 Cb -0.12 -2.13 0.05 0.00 0.21 0.00 0.00 66.02 64.03 2dcn s SER 104 CO 0.01 0.17 -0.14 -0.63 0.41 0.00 0.00 173.24 173.07 2dcn s ILE 105 N 0.24 2.12 0.03 1.44 1.01 0.12 -4.95 121.20 121.21 2dcn s ILE 105 Ca 0.12 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.26 2dcn s ILE 105 Cb -0.12 -2.12 -0.06 0.00 0.01 0.00 0.00 42.46 40.17 2dcn s ILE 105 CO 0.01 0.17 0.40 -0.31 0.00 0.00 0.00 174.94 175.21 2dcn s TYR 106 N 1.17 3.66 -0.61 3.97 2.02 -1.26 -0.95 117.35 125.35 2dcn s TYR 106 Ca -0.04 0.89 0.05 0.00 -0.37 0.00 0.00 57.07 57.60 2dcn s TYR 106 Cb -0.18 -2.22 0.20 0.00 -0.40 0.00 0.00 41.96 39.36 2dcn s TYR 106 CO -0.08 0.59 0.55 0.66 -1.57 0.00 0.00 175.55 175.70 2dcn n TYR 107 N 1.40 2.35 -0.26 2.71 4.01 0.20 -4.90 117.16 122.66 2dcn n TYR 107 Ca -0.11 -4.03 0.00 0.00 -0.16 0.00 0.00 57.90 53.59 2dcn n TYR 107 Cb 0.52 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.70 1.23 -2.16 -0.72 1.85 -1.26 -2.31 116.66 114.98 2dcn n ARG 108 Ca 0.25 -0.17 -0.42 0.00 -1.00 0.00 0.00 57.85 56.50 2dcn n ARG 108 Cb 0.41 -0.59 -0.03 0.00 -1.05 0.00 0.00 32.46 31.20 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 -0.22 4.32 -1.74 2.89 1.02 -1.26 -1.81 119.74 122.93 2dcn s LYS 109 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 55.97 58.08 2dcn s LYS 109 Cb 0.00 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2dcn s LYS 109 CO 0.00 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 2dcn n GLY 110 N 3.45 0.52 3.74 -3.33 0.00 -1.26 -4.99 105.19 103.31 2dcn n GLY 110 Ca 0.11 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.43 3.62 0.30 1.61 1.04 -0.75 -4.51 113.70 112.58 2dcn s SER 111 Ca 0.00 1.40 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 2dcn s SER 111 Cb 0.00 -2.08 0.46 0.00 0.10 0.00 0.00 66.02 64.50 2dcn s SER 111 CO 0.00 -2.53 1.95 0.00 0.98 0.00 0.00 173.24 173.64 2dcn h ALA 112 N -1.48 1.44 -0.81 5.32 0.00 -1.39 -2.75 119.26 119.59 2dcn h ALA 112 Ca -0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2dcn h ALA 112 Cb 1.29 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2dcn h ALA 112 CO 0.56 0.49 0.46 0.78 0.00 0.00 0.00 179.25 181.54 2dcn h GLY 113 N 1.10 1.18 2.00 0.00 0.00 -1.74 -1.61 103.07 104.00 2dcn h GLY 113 Ca 0.34 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2dcn h GLY 113 CO -0.09 0.49 0.00 1.48 0.00 0.00 0.00 176.54 178.42 2dcn h SER 114 N 1.12 0.00 -0.18 0.19 4.64 -1.80 -2.90 113.55 114.62 2dcn h SER 114 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2dcn h SER 114 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2dcn h SER 114 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 2dcn n LYS 115 N -2.68 1.71 -1.67 4.77 5.02 -0.60 -4.33 118.16 120.38 2dcn n LYS 115 Ca 0.01 -1.07 -0.45 0.00 -2.02 0.00 0.00 58.31 54.78 2dcn n LYS 115 Cb 0.22 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.30 3.04 -3.99 -0.35 7.94 -1.09 -4.91 117.00 117.93 2dcn n LEU 116 Ca 0.15 1.15 -0.10 0.00 -1.11 0.00 0.00 56.01 56.11 2dcn n LEU 116 Cb 0.31 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.77 2dcn n LEU 116 CO 0.12 -0.55 -0.03 -0.94 -1.11 0.00 0.00 177.39 174.88 2dcn s SER 117 N 0.18 0.05 0.62 1.96 1.04 -1.26 -1.36 113.70 114.92 2dcn s SER 117 Ca 0.67 -0.94 0.31 0.00 0.48 0.00 0.00 55.95 56.47 2dcn s SER 117 Cb -0.65 0.44 1.75 0.00 0.10 0.00 0.00 66.02 67.66 2dcn s SER 117 CO 0.51 -0.91 2.08 1.55 0.98 0.00 0.00 173.24 177.45 2dcn h PRO 118 N 2.53 0.00 0.00 4.02 0.13 -1.78 0.17 132.00 137.07 2dcn h PRO 118 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dcn h PRO 118 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dcn h PRO 118 CO 0.48 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.18 2dcn h GLU 119 N 0.00 0.00 -0.01 0.86 4.39 -1.94 -1.50 114.58 116.37 2dcn h GLU 119 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2dcn h GLU 119 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2dcn h GLU 119 CO -0.00 0.00 -0.18 -0.25 -1.16 0.00 0.00 179.01 177.42 2dcn n ASP 120 N -2.36 1.30 -4.43 1.42 8.00 0.58 -4.76 116.55 116.30 2dcn n ASP 120 Ca 0.03 -1.16 -0.44 0.00 0.71 0.00 0.00 54.79 53.93 2dcn n ASP 120 Cb 0.28 0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 41.41 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 -2.32 5.15 -0.08 2.53 1.01 -0.57 -4.97 120.40 121.14 2dcn s VAL 121 Ca 0.28 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 2dcn s VAL 121 Cb 0.20 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2dcn s VAL 121 CO 0.46 -0.55 0.76 -0.62 0.00 0.00 0.00 175.10 175.15 2dcn s ASP 122 N 2.31 7.02 0.19 3.32 -1.08 -1.26 -4.98 116.67 122.18 2dcn s ASP 122 Ca 0.08 1.23 -0.11 0.00 -0.52 0.00 0.00 52.55 53.23 2dcn s ASP 122 Cb -0.21 -2.44 0.11 0.00 -1.46 0.00 0.00 42.92 38.92 2dcn s ASP 122 CO 0.09 -0.20 1.79 -0.08 0.52 0.00 0.00 175.17 177.29 2dcn h GLU 123 N 6.91 0.93 0.00 4.34 4.81 -1.97 -1.74 114.58 127.87 2dcn h GLU 123 Ca -0.38 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 58.60 2dcn h GLU 123 Cb 1.18 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2dcn h GLU 123 CO 0.77 0.72 -0.58 0.93 -0.73 0.00 0.00 179.01 180.12 2dcn h GLU 124 N 0.90 0.00 0.44 1.92 4.39 -1.99 -0.85 114.58 119.40 2dcn h GLU 124 Ca 0.23 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2dcn h GLU 124 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2dcn h GLU 124 CO -0.03 0.58 -0.21 -0.92 -1.16 0.00 0.00 179.01 177.26 2dcn h TYR 125 N 0.00 -0.55 -0.98 4.33 -0.00 -1.95 -3.05 116.97 114.77 2dcn h TYR 125 Ca -0.01 -0.01 0.11 0.00 -0.00 0.00 0.00 58.73 58.82 2dcn h TYR 125 Cb 1.34 0.18 -0.08 0.00 -0.00 0.00 0.00 36.73 38.17 2dcn h TYR 125 CO 0.00 -0.26 0.61 0.28 -0.00 0.00 0.00 178.16 178.79 2dcn h VAL 126 N -0.76 0.94 0.00 1.81 2.07 -1.20 -0.68 116.25 118.43 2dcn h VAL 126 Ca -0.06 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dcn h VAL 126 Cb 0.53 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2dcn h VAL 126 CO 0.10 0.18 -0.05 0.11 0.02 0.00 0.00 177.57 177.93 2dcn h LYS 127 N 0.99 0.00 -0.00 1.57 1.57 -1.19 -2.62 116.57 116.89 2dcn h LYS 127 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2dcn h LYS 127 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2dcn h LYS 127 CO -0.25 0.05 -0.00 -1.13 -0.57 0.00 0.00 179.45 177.54 2dcn n SER 128 N -3.75 0.01 -4.83 0.86 3.41 -0.26 -4.85 113.62 104.22 2dcn n SER 128 Ca -0.03 -0.26 -0.34 0.00 -0.26 0.00 0.00 58.87 57.98 2dcn n SER 128 Cb 0.14 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.50 3.33 -0.23 7.33 0.00 -0.99 -4.80 121.76 123.90 2dcn s ALA 129 Ca 0.31 0.15 0.17 0.00 0.00 0.00 0.00 51.96 52.60 2dcn s ALA 129 Cb 0.20 -2.85 0.14 0.00 0.00 0.00 0.00 23.12 20.61 2dcn s ALA 129 CO 0.45 0.30 1.49 -0.44 0.00 0.00 0.00 175.76 177.56 2dcn h ASP 130 N 2.79 0.00 -3.24 0.00 3.32 -1.14 -3.47 116.42 114.68 2dcn h ASP 130 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 2dcn h ASP 130 Cb 1.18 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 2dcn h ASP 130 CO 0.65 0.37 -0.20 -0.22 -1.72 0.00 0.00 179.24 178.12 2dcn s LEU 131 N -6.39 -0.29 -0.08 1.55 2.96 -1.09 -4.43 118.68 110.91 2dcn s LEU 131 Ca 0.05 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 2dcn s LEU 131 Cb 0.07 1.66 -0.02 0.00 0.50 0.00 0.00 46.19 48.40 2dcn s LEU 131 CO 0.73 -0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.69 2dcn s VAL 132 N 1.33 2.73 -0.02 1.68 1.01 -0.55 -1.42 120.40 125.17 2dcn s VAL 132 Ca -0.09 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2dcn s VAL 132 Cb -0.07 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2dcn s VAL 132 CO -0.13 0.56 -0.07 -2.28 0.00 0.00 0.00 175.10 173.18 2dcn s HIS 133 N -0.15 0.71 0.10 5.22 2.46 0.39 -0.45 115.29 123.57 2dcn s HIS 133 Ca -0.02 -0.15 -0.01 0.00 0.47 0.00 0.00 55.06 55.35 2dcn s HIS 133 Cb -0.14 -0.50 0.00 0.00 -0.13 0.00 0.00 32.58 31.81 2dcn s HIS 133 CO 0.04 -0.06 0.15 0.45 -2.47 0.00 0.00 174.74 172.84 2dcn n SER 134 N 3.18 -0.41 -4.08 9.88 2.88 -0.88 -1.42 113.62 122.78 2dcn n SER 134 Ca -0.16 -1.54 -0.10 0.00 -1.33 0.00 0.00 58.87 55.73 2dcn n SER 134 Cb 0.56 0.76 -0.08 0.00 -0.75 0.00 0.00 64.21 64.70 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 -1.62 0.04 0.54 -3.46 1.04 -1.26 -1.73 113.70 107.25 2dcn s SER 135 Ca 0.08 -1.11 0.36 0.00 0.48 0.00 0.00 55.95 55.76 2dcn s SER 135 Cb -0.00 0.47 1.90 0.00 0.10 0.00 0.00 66.02 68.48 2dcn s SER 135 CO 0.06 -0.96 2.10 1.23 0.98 0.00 0.00 173.24 176.64 2dcn h GLY 136 N 2.47 0.00 0.90 7.32 0.00 -0.46 -2.21 103.07 111.09 2dcn h GLY 136 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2dcn h GLY 136 CO 0.45 0.00 -0.19 -2.22 0.00 0.00 0.00 176.54 174.58 2dcn h ILE 137 N 0.00 1.31 -0.44 2.60 2.04 -1.74 -2.54 117.51 118.74 2dcn h ILE 137 Ca 0.00 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 2dcn h ILE 137 Cb 0.07 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2dcn h ILE 137 CO 0.00 0.42 -0.03 0.74 0.00 0.00 0.00 178.15 179.27 2dcn h THR 138 N 0.32 1.24 -0.22 -0.27 2.02 -1.73 -2.18 112.91 112.10 2dcn h THR 138 Ca 0.05 -1.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 2dcn h THR 138 Cb 0.73 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2dcn h THR 138 CO 0.05 0.36 -0.15 -0.07 0.37 0.00 0.00 175.52 176.08 2dcn h LEU 139 N 0.69 0.35 0.00 2.58 3.38 -1.54 -3.24 115.31 117.53 2dcn h LEU 139 Ca 0.13 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2dcn h LEU 139 Cb 0.48 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dcn h LEU 139 CO 0.02 0.53 -0.99 0.00 0.09 0.00 0.00 178.44 178.09 2dcn h ALA 140 N 1.51 0.36 -0.06 1.53 0.00 -0.96 -3.38 119.26 118.26 2dcn h ALA 140 Ca 0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 54.91 53.93 2dcn h ALA 140 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dcn h ALA 140 CO 0.03 1.23 -0.62 -0.84 0.00 0.00 0.00 179.25 179.05 2dcn h ILE 141 N 0.00 1.40 -1.78 0.00 3.07 -1.51 -3.46 117.51 115.23 2dcn h ILE 141 Ca -0.01 -2.03 0.25 0.00 1.55 0.00 0.00 64.86 64.62 2dcn h ILE 141 Cb 1.76 2.04 -0.12 0.00 -0.27 0.00 0.00 36.82 40.23 2dcn h ILE 141 CO 0.13 0.60 0.70 -0.94 -1.05 0.00 0.00 178.15 177.58 2dcn s SER 142 N -6.90 -0.13 0.15 2.16 1.04 -1.26 -4.92 113.70 103.84 2dcn s SER 142 Ca -0.04 -0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 2dcn s SER 142 Cb 0.12 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 2dcn s SER 142 CO 0.80 -0.49 1.45 0.28 0.98 0.00 0.00 173.24 176.26 2dcn h SER 143 N 2.00 0.89 -0.37 7.02 0.02 -1.88 -2.17 113.55 119.05 2dcn h SER 143 Ca -0.25 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.23 2dcn h SER 143 Cb 1.21 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2dcn h SER 143 CO 0.27 1.24 0.16 0.71 -1.14 0.00 0.00 176.83 178.07 2dcn h THR 144 N 0.63 1.18 -0.09 -2.27 1.35 -1.84 -0.70 112.91 111.16 2dcn h THR 144 Ca 0.02 -0.55 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2dcn h THR 144 Cb 1.10 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2dcn h THR 144 CO 0.11 0.20 0.05 0.00 -0.25 0.00 0.00 175.52 175.63 2dcn h ALA 145 N 1.01 0.11 -0.43 6.62 0.00 -1.20 0.38 119.26 125.75 2dcn h ALA 145 Ca 0.13 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2dcn h ALA 145 Cb 0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2dcn h ALA 145 CO -0.01 -0.35 -0.32 -0.22 0.00 0.00 0.00 179.25 178.35 2dcn h LYS 146 N 0.05 -0.22 0.00 0.00 3.64 -1.33 -1.97 116.57 116.74 2dcn h LYS 146 Ca 0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dcn h LYS 146 Cb 0.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2dcn h LYS 146 CO -0.00 -0.15 0.00 0.93 -2.27 0.00 0.00 179.45 177.96 2dcn h GLU 147 N -0.23 0.00 -0.28 1.90 4.39 -0.81 -1.42 114.58 118.13 2dcn h GLU 147 Ca 0.18 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2dcn h GLU 147 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2dcn h GLU 147 CO -0.56 0.00 0.01 0.00 -1.16 0.00 0.00 179.01 177.31 2dcn h ALA 148 N 2.10 0.38 -0.63 3.43 0.00 -0.36 -2.46 119.26 121.72 2dcn h ALA 148 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2dcn h ALA 148 Cb 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2dcn h ALA 148 CO 0.00 0.11 0.28 0.28 0.00 0.00 0.00 179.25 179.92 2dcn h VAL 149 N 0.29 1.23 -0.19 0.00 2.07 -0.57 -1.80 116.25 117.27 2dcn h VAL 149 Ca 0.08 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2dcn h VAL 149 Cb 0.40 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2dcn h VAL 149 CO 0.01 0.27 0.13 1.88 0.02 0.00 0.00 177.57 179.88 2dcn h TYR 150 N 0.88 0.24 -0.11 1.57 0.05 -1.35 0.42 116.97 118.67 2dcn h TYR 150 Ca 0.21 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2dcn h TYR 150 Cb 0.16 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2dcn h TYR 150 CO 0.01 0.16 0.07 -0.22 -1.05 0.00 0.00 178.16 177.12 2dcn h LYS 151 N 0.26 0.15 -0.70 4.88 3.64 -1.34 0.18 116.57 123.64 2dcn h LYS 151 Ca 0.07 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2dcn h LYS 151 Cb -0.03 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2dcn h LYS 151 CO -0.01 0.14 0.46 0.00 -2.27 0.00 0.00 179.45 177.76 2dcn h ALA 152 N 1.00 0.89 -0.13 5.00 0.00 -1.24 -1.36 119.26 123.41 2dcn h ALA 152 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2dcn h ALA 152 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2dcn h ALA 152 CO -0.01 0.29 -0.39 0.74 0.00 0.00 0.00 179.25 179.89 2dcn h PHE 153 N 0.93 0.32 -0.47 0.00 -1.00 -0.69 -0.24 116.94 115.80 2dcn h PHE 153 Ca 0.26 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2dcn h PHE 153 Cb -0.09 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 2dcn h PHE 153 CO -0.03 0.63 0.26 0.93 -1.61 0.00 0.00 178.31 178.49 2dcn h GLU 154 N 0.24 0.65 -0.29 1.51 5.08 -0.22 -3.19 114.58 118.37 2dcn h GLU 154 Ca 0.02 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 2dcn h GLU 154 Cb 0.79 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dcn h GLU 154 CO 0.06 0.50 -0.48 0.82 -1.00 0.00 0.00 179.01 178.92 2dcn h ILE 155 N 0.62 1.29 -3.80 3.13 2.04 -0.99 -3.46 117.51 116.33 2dcn h ILE 155 Ca 0.16 -1.67 -0.52 0.00 1.00 0.00 0.00 64.86 63.83 2dcn h ILE 155 Cb 0.04 1.57 0.05 0.00 -0.74 0.00 0.00 36.82 37.75 2dcn h ILE 155 CO -0.03 0.54 0.61 0.00 0.00 0.00 0.00 178.15 179.28 2dcn s ALA 156 N -4.19 3.49 0.06 1.87 0.00 -0.12 -4.82 121.76 118.04 2dcn s ALA 156 Ca -0.10 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 2dcn s ALA 156 Cb 0.11 -3.45 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 2dcn s ALA 156 CO 0.87 -0.55 1.29 0.66 0.00 0.00 0.00 175.76 178.03 2dcn h SER 157 N 3.73 0.61 -4.32 0.00 4.64 -1.89 -3.46 113.55 112.86 2dcn h SER 157 Ca -0.48 -0.58 -0.57 0.00 -0.47 0.00 0.00 61.79 59.69 2dcn h SER 157 Cb 1.22 -0.18 -0.30 0.00 -0.31 0.00 0.00 62.40 62.84 2dcn h SER 157 CO 0.67 1.09 -0.84 0.20 -0.87 0.00 0.00 176.83 177.08 2dcn s ASN 158 N -6.57 2.19 0.06 4.97 -0.87 -1.26 -5.01 114.94 108.45 2dcn s ASN 158 Ca -0.13 -0.34 0.06 0.00 -1.57 0.00 0.00 52.86 50.89 2dcn s ASN 158 Cb 0.06 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.25 40.99 2dcn s ASN 158 CO 0.82 0.22 -0.18 -0.13 -2.57 0.00 0.00 177.10 175.26 2dcn s ARG 159 N -0.39 1.12 0.01 -0.60 0.52 -1.26 -1.48 118.95 116.87 2dcn s ARG 159 Ca 0.06 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.37 2dcn s ARG 159 Cb -0.08 -1.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.15 2dcn s ARG 159 CO -0.00 0.30 -0.09 0.45 0.02 0.00 0.00 175.30 175.98 2dcn s SER 160 N -1.39 1.00 -0.07 0.23 0.15 0.40 -0.93 113.70 113.10 2dcn s SER 160 Ca 0.04 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 2dcn s SER 160 Cb -0.09 -0.08 0.04 0.00 -1.71 0.00 0.00 66.02 64.19 2dcn s SER 160 CO 0.02 0.03 0.15 0.12 1.20 0.00 0.00 173.24 174.76 2dcn s PHE 161 N -0.50 -0.17 -0.24 3.44 2.19 -0.63 -2.07 117.98 120.01 2dcn s PHE 161 Ca 0.00 0.51 -0.07 0.00 0.33 0.00 0.00 56.93 57.70 2dcn s PHE 161 Cb -0.05 -0.09 -0.03 0.00 -1.31 0.00 0.00 43.02 41.54 2dcn s PHE 161 CO 0.00 -0.18 0.06 0.34 1.83 0.00 0.00 175.22 177.28 2dcn s ASP 162 N 1.26 5.20 0.21 6.13 3.68 -0.71 -0.06 116.67 132.38 2dcn s ASP 162 Ca -0.08 -0.16 -0.10 0.00 2.13 0.00 0.00 52.55 54.34 2dcn s ASP 162 Cb -0.12 -1.92 0.16 0.00 -1.45 0.00 0.00 42.92 39.59 2dcn s ASP 162 CO -0.06 0.01 1.87 0.71 0.13 0.00 0.00 175.17 177.82 2dcn h THR 163 N 5.43 1.21 -6.78 1.71 1.35 -1.44 -0.60 112.91 113.78 2dcn h THR 163 Ca -0.38 -0.42 -0.35 0.00 -0.55 0.00 0.00 66.41 64.71 2dcn h THR 163 Cb 1.18 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 2dcn h THR 163 CO 0.60 0.21 -0.65 0.59 -0.25 0.00 0.00 175.52 176.02 2dcn n ASN 164 N -4.51 -2.67 -4.72 5.36 3.02 -1.26 -2.00 115.26 108.48 2dcn n ASN 164 Ca 0.08 -0.74 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 2dcn n ASN 164 Cb 0.04 -0.97 -0.04 0.00 -0.61 0.00 0.00 39.78 38.20 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 -3.57 4.47 -0.26 2.41 1.01 -1.26 -3.49 121.20 120.51 2dcn s ILE 165 Ca 0.20 1.89 0.03 0.00 0.00 0.00 0.00 60.65 62.77 2dcn s ILE 165 Cb -0.11 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 38.21 2dcn s ILE 165 CO 0.59 0.21 -0.10 -0.13 0.00 0.00 0.00 174.94 175.51 2dcn s ARG 166 N 0.53 2.21 0.42 2.79 1.81 -1.26 -4.99 118.95 120.46 2dcn s ARG 166 Ca 0.51 -1.37 0.30 0.00 -1.72 0.00 0.00 55.73 53.45 2dcn s ARG 166 Cb -0.24 -2.91 1.31 0.00 -0.45 0.00 0.00 34.95 32.66 2dcn s ARG 166 CO 0.30 -0.59 1.88 -0.07 -0.68 0.00 0.00 175.30 176.15 2dcn h LEU 167 N 7.77 0.00 -0.57 2.53 3.38 -1.96 -0.85 115.31 125.61 2dcn h LEU 167 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dcn h LEU 167 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2dcn h LEU 167 CO 0.46 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.10 2dcn h LYS 168 N 0.00 0.00 0.00 1.13 1.57 -1.99 -3.32 116.57 113.96 2dcn h LYS 168 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2dcn h LYS 168 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 2dcn h LYS 168 CO 0.00 0.00 -2.30 1.28 -0.57 0.00 0.00 179.45 177.86 2dcn n LEU 169 N -2.64 0.00 -3.46 2.94 4.77 -0.36 -5.04 117.00 113.22 2dcn n LEU 169 Ca 0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2dcn n LEU 169 Cb 0.36 0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2dcn n LEU 169 CO 0.27 0.45 0.48 -1.66 -1.33 0.00 0.00 177.39 175.60 2dcn s TRP 170 N -2.50 -0.52 0.74 -1.77 1.48 -1.02 -4.89 118.94 110.46 2dcn s TRP 170 Ca -0.09 0.49 -0.13 0.00 -1.06 0.00 0.00 56.10 55.30 2dcn s TRP 170 Cb 0.06 0.52 0.05 0.00 -1.16 0.00 0.00 33.47 32.94 2dcn s TRP 170 CO 0.79 -0.72 1.14 -1.54 -4.06 0.00 0.00 176.95 172.56 2dcn s SER 171 N -2.30 4.36 0.29 -2.66 1.04 -1.26 -4.19 113.70 108.98 2dcn s SER 171 Ca -0.01 2.11 0.03 0.00 0.48 0.00 0.00 55.95 58.55 2dcn s SER 171 Cb -0.01 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.17 2dcn s SER 171 CO -0.07 -2.14 1.80 0.00 0.98 0.00 0.00 173.24 173.81 2dcn h ALA 172 N -0.60 1.53 -0.30 5.32 0.00 -1.95 -0.66 119.26 122.60 2dcn h ALA 172 Ca -0.46 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2dcn h ALA 172 Cb 1.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dcn h ALA 172 CO 0.50 0.06 0.03 1.49 0.00 0.00 0.00 179.25 181.33 2dcn h GLU 173 N 0.83 0.52 -0.79 0.00 4.81 -1.91 -0.68 114.58 117.35 2dcn h GLU 173 Ca 0.52 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2dcn h GLU 173 Cb 0.68 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 2dcn h GLU 173 CO -0.33 0.64 0.49 0.93 -0.73 0.00 0.00 179.01 180.00 2dcn h GLU 174 N 0.33 1.07 0.37 1.92 4.39 -1.77 0.11 114.58 120.99 2dcn h GLU 174 Ca 0.09 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2dcn h GLU 174 Cb 0.38 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2dcn h GLU 174 CO 0.01 0.74 -0.18 0.00 -1.16 0.00 0.00 179.01 178.42 2dcn h ALA 175 N 1.45 -0.50 -0.56 3.43 0.00 -0.98 0.15 119.26 122.25 2dcn h ALA 175 Ca 0.29 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2dcn h ALA 175 Cb -0.06 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 2dcn h ALA 175 CO -0.06 -0.62 0.02 -0.22 0.00 0.00 0.00 179.25 178.38 2dcn h LYS 176 N -0.82 0.14 0.30 0.00 3.11 -1.07 -0.68 116.57 117.54 2dcn h LYS 176 Ca -0.05 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 2dcn h LYS 176 Cb 0.53 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.73 2dcn h LYS 176 CO 0.08 0.09 -0.14 -0.09 -2.81 0.00 0.00 179.45 176.58 2dcn h ARG 177 N 0.14 -0.38 -0.20 1.90 2.43 -0.71 -2.51 114.38 115.05 2dcn h ARG 177 Ca 0.29 0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.32 2dcn h ARG 177 Cb 0.45 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2dcn h ARG 177 CO -0.45 -0.19 -0.57 0.93 -1.51 0.00 0.00 179.97 178.18 2dcn h GLU 178 N -0.50 0.62 -0.10 0.20 4.39 -0.83 -1.53 114.58 116.84 2dcn h GLU 178 Ca -0.04 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 2dcn h GLU 178 Cb 0.37 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2dcn h GLU 178 CO 0.07 1.02 0.00 0.82 -1.16 0.00 0.00 179.01 179.76 2dcn h ILE 179 N 0.47 1.24 -0.95 3.13 2.04 -1.21 -1.88 117.51 120.35 2dcn h ILE 179 Ca 0.01 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2dcn h ILE 179 Cb 1.13 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 2dcn h ILE 179 CO 0.11 0.22 0.60 -0.07 0.00 0.00 0.00 178.15 179.01 2dcn h LEU 180 N -0.10 0.94 -0.92 1.44 4.07 -1.47 -0.65 115.31 118.62 2dcn h LEU 180 Ca 0.03 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 2dcn h LEU 180 Cb 0.34 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 2dcn h LEU 180 CO 0.00 0.57 0.31 0.50 -1.08 0.00 0.00 178.44 178.75 2dcn h LYS 181 N 1.06 1.09 -0.31 1.13 3.64 -1.10 -1.18 116.57 120.91 2dcn h LYS 181 Ca 0.43 -0.18 -0.18 0.00 -1.27 0.00 0.00 60.65 59.45 2dcn h LYS 181 Cb 0.25 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2dcn h LYS 181 CO -0.20 0.88 -0.52 1.25 -2.27 0.00 0.00 179.45 178.59 2dcn h LEU 182 N 1.07 0.99 -0.69 5.20 5.85 -0.76 -2.97 115.31 124.00 2dcn h LEU 182 Ca 0.25 -0.52 -0.14 0.00 0.84 0.00 0.00 57.88 58.32 2dcn h LEU 182 Cb 0.18 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2dcn h LEU 182 CO -0.02 1.32 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.71 2dcn h LEU 183 N 0.69 0.15 -0.77 2.25 4.07 -1.00 -1.31 115.31 119.40 2dcn h LEU 183 Ca 0.02 -0.09 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 2dcn h LEU 183 Cb 1.13 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 2dcn h LEU 183 CO 0.12 0.73 0.02 0.28 -1.08 0.00 0.00 178.44 178.51 2dcn h SER 184 N 0.10 0.93 0.37 -0.43 0.02 -1.24 -3.28 113.55 110.01 2dcn h SER 184 Ca -0.01 -0.24 -0.32 0.00 -0.84 0.00 0.00 61.79 60.38 2dcn h SER 184 Cb 1.11 -0.25 0.02 0.00 0.14 0.00 0.00 62.40 63.43 2dcn h SER 184 CO 0.09 0.97 -1.46 0.50 -1.14 0.00 0.00 176.83 175.79 2dcn h LYS 185 N 0.89 0.43 -4.14 3.45 3.11 -1.37 -3.44 116.57 115.50 2dcn h LYS 185 Ca 0.17 -0.74 -0.59 0.00 -2.81 0.00 0.00 60.65 56.67 2dcn h LYS 185 Cb 0.49 0.28 -0.39 0.00 -1.00 0.00 0.00 32.23 31.61 2dcn h LYS 185 CO 0.02 1.35 -0.77 -0.06 -2.81 0.00 0.00 179.45 177.17 2dcn s PHE 186 N -2.61 2.18 0.31 1.91 0.40 -0.51 -5.11 117.98 114.55 2dcn s PHE 186 Ca -0.08 -1.69 -0.29 0.00 -0.60 0.00 0.00 56.93 54.27 2dcn s PHE 186 Cb 0.05 -1.60 -0.10 0.00 0.51 0.00 0.00 43.02 41.88 2dcn s PHE 186 CO 0.91 -0.77 1.39 -1.58 0.70 0.00 0.00 175.22 175.87 2dcn s HIS 187 N 1.47 2.94 -0.04 0.36 5.65 -1.26 -4.49 115.29 119.91 2dcn s HIS 187 Ca -0.02 1.23 -0.00 0.00 0.25 0.00 0.00 55.06 56.51 2dcn s HIS 187 Cb -0.18 -3.80 -0.03 0.00 -1.18 0.00 0.00 32.58 27.38 2dcn s HIS 187 CO -0.09 -2.38 0.00 -0.51 -0.65 0.00 0.00 174.74 171.12 2dcn s LEU 188 N -1.36 3.55 0.00 8.88 1.43 0.57 -4.62 118.68 127.14 2dcn s LEU 188 Ca 0.53 0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.51 2dcn s LEU 188 Cb -0.42 -1.93 -0.23 0.00 0.03 0.00 0.00 46.19 43.65 2dcn s LEU 188 CO 0.52 0.33 1.11 0.50 0.23 0.00 0.00 176.35 179.04 2dcn h LYS 189 N 4.74 0.40 -4.76 1.70 3.64 -1.34 -1.39 116.57 119.57 2dcn h LYS 189 Ca -0.50 -0.41 -0.57 0.00 -1.27 0.00 0.00 60.65 57.90 2dcn h LYS 189 Cb 1.18 0.11 -0.34 0.00 -0.41 0.00 0.00 32.23 32.78 2dcn h LYS 189 CO 0.56 1.07 -0.83 -0.06 -2.27 0.00 0.00 179.45 177.92 2dcn s PHE 190 N -3.28 1.87 -0.22 1.91 0.40 -1.00 -0.76 117.98 116.91 2dcn s PHE 190 Ca -0.13 -0.80 -0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2dcn s PHE 190 Cb 0.04 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2dcn s PHE 190 CO 0.81 -0.39 -0.03 -1.17 0.70 0.00 0.00 175.22 175.14 2dcn s LEU 191 N 0.77 2.98 -0.24 -0.37 2.96 0.15 -1.60 118.68 123.34 2dcn s LEU 191 Ca -0.11 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 2dcn s LEU 191 Cb -0.16 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2dcn s LEU 191 CO 0.02 -0.00 0.02 -0.63 -1.32 0.00 0.00 176.35 174.43 2dcn s ILE 192 N 1.37 3.85 0.00 6.68 1.09 0.91 -0.35 121.20 134.75 2dcn s ILE 192 Ca 0.04 -0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.26 2dcn s ILE 192 Cb -0.14 -2.78 0.00 0.00 -1.06 0.00 0.00 42.46 38.47 2dcn s ILE 192 CO -0.02 0.38 0.00 1.07 -0.10 0.00 0.00 174.94 176.27 2dcn n THR 193 N 4.86 0.00 -3.92 2.92 5.66 -0.46 -1.09 114.28 122.25 2dcn n THR 193 Ca -0.17 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.72 2dcn n THR 193 Cb 0.51 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2dcn n THR 193 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dcn s ASP 194 N -0.34 0.40 0.29 1.09 3.84 -1.26 -1.31 116.67 119.39 2dcn s ASP 194 Ca 0.00 -1.30 0.03 0.00 -0.00 0.00 0.00 52.55 51.28 2dcn s ASP 194 Cb 0.00 0.78 0.45 0.00 -1.38 0.00 0.00 42.92 42.77 2dcn s ASP 194 CO 0.00 -1.54 1.75 0.71 -0.00 0.00 0.00 175.17 176.09 2dcn h THR 195 N 2.04 1.25 0.07 2.11 1.35 -1.86 -1.05 112.91 116.83 2dcn h THR 195 Ca -0.31 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2dcn h THR 195 Cb 1.25 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2dcn h THR 195 CO 0.40 0.38 -0.06 0.44 -0.25 0.00 0.00 175.52 176.42 2dcn h ASP 196 N 0.42 -0.17 0.63 5.36 5.19 -1.90 -0.96 116.42 124.99 2dcn h ASP 196 Ca 0.07 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2dcn h ASP 196 Cb 0.61 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2dcn h ASP 196 CO 0.04 -0.10 -0.35 0.44 -3.12 0.00 0.00 179.24 176.15 2dcn h ASP 197 N -0.15 0.00 -0.27 6.45 5.19 -1.93 -2.87 116.42 122.84 2dcn h ASP 197 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2dcn h ASP 197 Cb 0.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2dcn h ASP 197 CO -0.01 0.35 -0.05 0.28 -3.12 0.00 0.00 179.24 176.69 2dcn h SER 198 N 0.00 0.51 -0.78 6.45 0.02 -0.98 -1.01 113.55 117.76 2dcn h SER 198 Ca -0.00 -0.35 0.14 0.00 -0.84 0.00 0.00 61.79 60.74 2dcn h SER 198 Cb 0.76 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.07 2dcn h SER 198 CO 0.05 0.74 0.35 0.11 -1.14 0.00 0.00 176.83 176.94 2dcn h LYS 199 N 0.27 0.50 -0.12 3.45 1.57 -0.37 0.23 116.57 122.11 2dcn h LYS 199 Ca 0.07 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2dcn h LYS 199 Cb 0.51 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dcn h LYS 199 CO 0.02 0.33 -0.48 0.82 -0.57 0.00 0.00 179.45 179.58 2dcn h ILE 200 N 0.52 1.36 0.07 1.86 2.04 -1.41 -0.69 117.51 121.26 2dcn h ILE 200 Ca 0.43 -1.79 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 2dcn h ILE 200 Cb 0.62 2.15 0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2dcn h ILE 200 CO -0.38 0.54 -0.49 0.40 0.00 0.00 0.00 178.15 178.22 2dcn h ILE 201 N 0.13 1.60 -0.00 -0.67 2.04 -1.02 -3.40 117.51 116.19 2dcn h ILE 201 Ca -0.03 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.45 2dcn h ILE 201 Cb 1.11 3.18 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 2dcn h ILE 201 CO 0.10 0.66 -0.48 0.18 0.00 0.00 0.00 178.15 178.61 2dcn n LEU 202 N -4.32 0.49 0.00 1.44 4.77 0.80 -4.92 117.00 115.25 2dcn n LEU 202 Ca -0.12 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2dcn n LEU 202 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2dcn n LEU 202 CO 0.43 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2dcn n GLY 203 N 1.24 0.43 3.45 -0.72 0.00 -0.27 -4.98 105.19 104.35 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 -0.59 3.62 -0.22 1.61 2.56 -1.17 -4.82 118.70 119.69 2dcn s GLU 204 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 54.97 54.51 2dcn s GLU 204 Cb 0.00 -3.03 -0.21 0.00 2.00 0.00 0.00 34.13 32.89 2dcn s GLU 204 CO 0.00 0.06 -0.03 0.45 -0.56 0.00 0.00 175.26 175.18 2dcn n SER 205 N 4.09 1.31 -4.72 -1.70 2.88 -1.26 -1.80 113.62 112.42 2dcn n SER 205 Ca -0.17 -0.03 -0.42 0.00 -1.33 0.00 0.00 58.87 56.92 2dcn n SER 205 Cb 0.52 0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 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 -6.22 6.69 0.18 -3.46 2.15 -1.26 -4.77 116.67 109.98 2dcn s ASP 206 Ca -0.24 2.51 -0.13 0.00 0.43 0.00 0.00 52.55 55.11 2dcn s ASP 206 Cb 0.08 -2.60 0.17 0.00 -0.30 0.00 0.00 42.92 40.28 2dcn s ASP 206 CO 0.70 -0.74 1.72 -0.65 -0.17 0.00 0.00 175.17 176.03 2dcn h PRO 207 N 6.53 0.22 -0.03 4.34 0.11 -1.98 -1.53 132.00 139.66 2dcn h PRO 207 Ca -0.43 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2dcn h PRO 207 Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2dcn h PRO 207 CO 0.87 0.14 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.32 2dcn h ASP 208 N 0.23 -0.16 -0.05 -2.05 3.45 -1.99 -0.39 116.42 115.46 2dcn h ASP 208 Ca 0.24 0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.56 2dcn h ASP 208 Cb 0.31 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2dcn h ASP 208 CO -0.31 -0.08 -0.55 0.11 -1.57 0.00 0.00 179.24 176.84 2dcn h LYS 209 N -0.08 0.63 -0.27 3.56 1.57 -1.95 0.08 116.57 120.11 2dcn h LYS 209 Ca 0.03 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2dcn h LYS 209 Cb 0.13 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2dcn h LYS 209 CO -0.08 1.01 0.15 0.00 -0.57 0.00 0.00 179.45 179.97 2dcn h ALA 210 N 0.90 0.34 -0.23 3.86 0.00 -1.20 -1.68 119.26 121.25 2dcn h ALA 210 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2dcn h ALA 210 Cb 1.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dcn h ALA 210 CO 0.11 -0.23 -0.40 0.00 0.00 0.00 0.00 179.25 178.73 2dcn h ALA 211 N 1.13 0.88 -0.10 0.00 0.00 -0.87 -0.09 119.26 120.21 2dcn h ALA 211 Ca 0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dcn h ALA 211 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dcn h ALA 211 CO -0.06 0.64 0.05 -0.22 0.00 0.00 0.00 179.25 179.65 2dcn h LYS 212 N 0.45 0.14 -0.84 0.00 3.64 -0.89 -0.08 116.57 119.00 2dcn h LYS 212 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2dcn h LYS 212 Cb 0.89 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 2dcn h LYS 212 CO 0.08 0.22 0.47 0.00 -2.27 0.00 0.00 179.45 177.95 2dcn h ALA 213 N 0.92 1.26 0.00 5.00 0.00 -1.10 -2.75 119.26 122.59 2dcn h ALA 213 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2dcn h ALA 213 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dcn h ALA 213 CO -0.00 0.61 -0.29 0.74 0.00 0.00 0.00 179.25 180.31 2dcn h PHE 214 N 1.17 0.00 0.00 0.00 0.05 -0.83 -3.07 116.94 114.26 2dcn h PHE 214 Ca 0.30 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.09 2dcn h PHE 214 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 2dcn h PHE 214 CO 0.01 0.29 0.00 -1.13 -0.18 0.00 0.00 178.31 177.30 2dcn n SER 215 N -3.46 0.62 0.31 2.17 3.41 -0.06 -0.38 113.62 116.24 2dcn n SER 215 Ca -0.00 0.71 0.18 0.00 -0.26 0.00 0.00 58.87 59.50 2dcn n SER 215 Cb 0.47 -0.82 1.03 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.65 -3.32 116.42 118.80 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 -0.96 -1.22 -1.72 0.00 0.00 179.24 175.35 2dcn n TYR 217 N -3.47 0.00 -4.11 4.55 4.02 0.49 -5.04 117.16 113.60 2dcn n TYR 217 Ca -0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.72 2dcn n TYR 217 Cb 0.10 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.91 0.53 -0.01 -0.72 0.00 -0.82 -0.31 121.76 118.52 2dcn s ALA 218 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 2dcn s ALA 218 Cb 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 23.12 22.75 2dcn s ALA 218 CO 0.00 0.04 0.92 1.49 0.00 0.00 0.00 175.76 178.21 2dcn h GLU 219 N 5.18 0.44 -4.62 0.00 4.81 -1.23 -3.40 114.58 115.76 2dcn h GLU 219 Ca -0.32 -0.76 -0.55 0.00 -0.13 0.00 0.00 59.36 57.60 2dcn h GLU 219 Cb 1.20 0.28 -0.34 0.00 0.63 0.00 0.00 28.75 30.52 2dcn h GLU 219 CO 0.45 1.36 -0.82 0.42 -0.73 0.00 0.00 179.01 179.69 2dcn s ILE 220 N -2.54 1.30 -0.20 2.32 1.01 0.06 -4.39 121.20 118.77 2dcn s ILE 220 Ca -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2dcn s ILE 220 Cb 0.03 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.33 2dcn s ILE 220 CO 0.90 0.40 -0.16 -0.63 0.00 0.00 0.00 174.94 175.44 2dcn s ILE 221 N 0.87 2.30 -0.37 2.92 1.09 -0.07 -0.67 121.20 127.27 2dcn s ILE 221 Ca -0.10 -0.96 -0.17 0.00 -1.10 0.00 0.00 60.65 58.32 2dcn s ILE 221 Cb -0.15 -2.03 0.00 0.00 -1.06 0.00 0.00 42.46 39.22 2dcn s ILE 221 CO 0.01 0.44 0.48 -0.69 -0.10 0.00 0.00 174.94 175.08 2dcn s VAL 222 N 1.30 5.05 -0.39 2.92 1.01 0.53 -0.55 120.40 130.26 2dcn s VAL 222 Ca 0.03 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 2dcn s VAL 222 Cb -0.14 -3.96 0.06 0.00 0.00 0.00 0.00 36.38 32.34 2dcn s VAL 222 CO -0.10 -0.25 0.21 -0.32 0.00 0.00 0.00 175.10 174.64 2dcn s MET 223 N 2.30 2.62 0.45 2.72 0.00 0.15 -1.36 119.30 126.17 2dcn s MET 223 Ca 0.16 -1.35 -0.13 0.00 0.00 0.00 0.00 55.69 54.38 2dcn s MET 223 Cb -0.16 -3.69 -0.07 0.00 0.00 0.00 0.00 34.83 30.91 2dcn s MET 223 CO 0.13 -0.85 0.86 0.15 0.00 0.00 0.00 175.02 175.31 2dcn s LYS 224 N 1.43 3.86 -0.01 4.11 1.02 -0.43 0.23 119.74 129.95 2dcn s LYS 224 Ca 0.02 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.70 2dcn s LYS 224 Cb -0.22 -2.29 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2dcn s LYS 224 CO 0.03 -0.12 0.81 1.28 -0.92 0.00 0.00 175.35 176.42 2dcn n LEU 225 N -1.37 1.04 0.00 3.17 4.77 0.14 -3.47 117.00 121.28 2dcn n LEU 225 Ca 0.04 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2dcn n LEU 225 Cb 0.54 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2dcn n LEU 225 CO 0.47 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2dcn n GLY 226 N -0.34 0.01 0.40 -0.72 0.00 -1.25 -4.07 105.19 99.24 2dcn n GLY 226 Ca 0.01 -1.01 0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 0.26 -0.19 1.61 0.11 -2.00 -0.46 132.00 131.34 2dcn h PRO 227 Ca 0.00 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.15 2dcn h PRO 227 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2dcn h PRO 227 CO 0.00 0.17 0.15 0.87 -0.21 0.00 0.00 178.00 178.99 2dcn h LYS 228 N 0.27 0.00 0.00 1.05 6.56 -1.95 -3.34 116.57 119.17 2dcn h LYS 228 Ca 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 2dcn h LYS 228 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2dcn h LYS 228 CO -0.10 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.70 2dcn n GLY 229 N -1.51 0.22 3.40 3.86 0.00 -0.18 -0.74 105.19 110.23 2dcn n GLY 229 Ca 0.02 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.60 -1.34 -0.10 4.61 0.00 -0.66 -0.69 121.76 121.98 2dcn s ALA 230 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2dcn s ALA 230 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 2dcn s ALA 230 CO 0.00 -0.46 -0.22 0.42 0.00 0.00 0.00 175.76 175.51 2dcn s ILE 231 N -2.11 2.28 -0.18 0.00 1.01 0.14 -0.35 121.20 121.99 2dcn s ILE 231 Ca -0.07 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 2dcn s ILE 231 Cb -0.01 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2dcn s ILE 231 CO 0.01 0.56 0.10 0.54 0.00 0.00 0.00 174.94 176.14 2dcn s VAL 232 N 0.23 5.14 -0.14 2.92 0.11 -0.20 0.29 120.40 128.75 2dcn s VAL 232 Ca -0.14 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2dcn s VAL 232 Cb -0.17 -3.31 -0.01 0.00 -1.53 0.00 0.00 36.38 31.37 2dcn s VAL 232 CO 0.07 0.48 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.86 2dcn s TYR 233 N 0.09 2.76 -0.28 1.54 2.02 0.28 -0.96 117.35 122.80 2dcn s TYR 233 Ca 0.07 -0.91 -0.10 0.00 -0.37 0.00 0.00 57.07 55.77 2dcn s TYR 233 Cb -0.12 -1.85 0.12 0.00 -0.40 0.00 0.00 41.96 39.71 2dcn s TYR 233 CO -0.00 -0.38 0.60 1.52 -1.57 0.00 0.00 175.55 175.72 2dcn s TYR 234 N 0.59 -1.21 -1.09 2.71 1.13 -0.99 -0.89 117.35 117.60 2dcn s TYR 234 Ca -0.09 2.14 -0.12 0.00 -1.41 0.00 0.00 57.07 57.59 2dcn s TYR 234 Cb -0.16 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 2dcn s TYR 234 CO 0.03 -0.62 0.87 -3.47 -2.51 0.00 0.00 175.55 169.85 2dcn n ASP 235 N 5.35 -5.99 0.00 -0.18 2.03 -1.26 -1.73 116.55 114.77 2dcn n ASP 235 Ca -0.12 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2dcn n ASP 235 Cb 0.50 -4.47 0.00 0.00 -0.72 0.00 0.00 41.12 36.43 2dcn n ASP 235 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dcn n GLY 236 N -1.41 0.80 3.94 0.27 0.00 -1.26 -4.98 105.19 102.55 2dcn n GLY 236 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2dcn n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcn s LYS 237 N -0.31 3.47 -0.02 1.61 1.02 -0.70 -5.12 119.74 119.69 2dcn s LYS 237 Ca 0.00 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.49 2dcn s LYS 237 Cb 0.00 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2dcn s LYS 237 CO 0.00 0.49 -0.01 0.21 -0.92 0.00 0.00 175.35 175.12 2dcn s LYS 238 N -3.22 0.26 -0.06 1.68 2.20 -1.26 -2.34 119.74 117.01 2dcn s LYS 238 Ca 0.36 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 2dcn s LYS 238 Cb -0.11 -0.34 0.03 0.00 -1.51 0.00 0.00 37.83 35.89 2dcn s LYS 238 CO 0.29 -0.04 0.03 -0.47 -0.36 0.00 0.00 175.35 174.80 2dcn s TYR 239 N 0.47 0.41 -0.17 4.03 5.04 -0.14 -5.00 117.35 121.99 2dcn s TYR 239 Ca -0.04 0.02 -0.17 0.00 -2.44 0.00 0.00 57.07 54.43 2dcn s TYR 239 Cb -0.07 -0.66 -0.04 0.00 0.35 0.00 0.00 41.96 41.53 2dcn s TYR 239 CO -0.01 -0.27 0.44 -0.47 -1.34 0.00 0.00 175.55 173.91 2dcn s TYR 240 N 2.05 3.43 -0.24 4.97 6.14 -1.26 -1.03 117.35 131.40 2dcn s TYR 240 Ca 0.05 0.74 0.01 0.00 0.64 0.00 0.00 57.07 58.51 2dcn s TYR 240 Cb -0.12 -2.55 0.04 0.00 0.42 0.00 0.00 41.96 39.75 2dcn s TYR 240 CO -0.04 0.05 -0.11 0.45 0.64 0.00 0.00 175.55 176.54 2dcn s SER 241 N 0.88 4.19 0.52 4.32 0.15 0.53 -5.01 113.70 119.29 2dcn s SER 241 Ca 0.22 -1.12 -0.19 0.00 0.70 0.00 0.00 55.95 55.56 2dcn s SER 241 Cb -0.15 -1.58 -0.07 0.00 -1.71 0.00 0.00 66.02 62.52 2dcn s SER 241 CO 0.09 -0.14 1.08 -0.94 1.20 0.00 0.00 173.24 174.52 2dcn s SER 242 N 1.20 6.00 1.10 5.45 1.04 -1.26 -1.66 113.70 125.57 2dcn s SER 242 Ca -0.04 2.02 -0.17 0.00 0.48 0.00 0.00 55.95 58.24 2dcn s SER 242 Cb -0.18 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.62 2dcn s SER 242 CO -0.06 -1.02 1.18 -0.83 0.98 0.00 0.00 173.24 173.49 2dcn s GLY 243 N -1.99 1.64 0.19 7.32 0.00 0.08 -4.82 107.32 109.73 2dcn s GLY 243 Ca 0.69 -0.97 0.11 0.00 0.00 0.00 0.00 44.72 44.55 2dcn s GLY 243 CO 0.25 -0.16 -0.22 -0.19 0.00 0.00 0.00 173.10 172.78 2dcn s TYR 244 N -3.30 2.34 -0.38 1.90 1.51 -1.26 -4.92 117.35 113.23 2dcn s TYR 244 Ca 0.71 -0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 56.22 2dcn s TYR 244 Cb -0.09 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.62 2dcn s TYR 244 CO 0.55 0.50 0.65 -1.14 -1.11 0.00 0.00 175.55 175.00 2dcn s GLN 245 N -2.70 3.55 0.10 -0.62 2.00 -1.26 -5.02 119.66 115.71 2dcn s GLN 245 Ca 0.21 -0.07 0.01 0.00 -2.00 0.00 0.00 55.36 53.52 2dcn s GLN 245 Cb -0.08 -3.86 -0.04 0.00 0.80 0.00 0.00 33.01 29.83 2dcn s GLN 245 CO 0.11 -0.84 -0.05 0.14 -0.50 0.00 0.00 175.29 174.14 2dcn s VAL 246 N 2.79 0.62 0.22 1.34 -7.23 -1.26 -5.12 120.40 111.75 2dcn s VAL 246 Ca 0.24 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2dcn s VAL 246 Cb -0.14 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 2dcn s VAL 246 CO 0.17 -0.86 1.35 -2.16 -0.31 0.00 0.00 175.10 173.29 2dcn s PRO 247 N -3.85 4.35 -0.32 4.82 0.04 -1.26 -4.97 135.00 133.80 2dcn s PRO 247 Ca 0.12 2.14 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2dcn s PRO 247 Cb 0.06 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2dcn s PRO 247 CO -0.05 -0.30 0.24 0.08 0.04 0.00 0.00 177.00 177.01 2dcn s VAL 248 N -0.01 5.28 -0.24 -0.36 1.01 -1.26 -4.28 120.40 120.54 2dcn s VAL 248 Ca 0.57 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2dcn s VAL 248 Cb -0.38 -3.67 -0.16 0.00 0.00 0.00 0.00 36.38 32.16 2dcn s VAL 248 CO 0.41 0.06 -0.06 1.21 0.00 0.00 0.00 175.10 176.72 2dcn n GLU 249 N 5.12 0.60 -3.32 2.72 4.07 0.10 -4.94 120.64 124.99 2dcn n GLU 249 Ca -0.13 0.38 0.02 0.00 -0.06 0.00 0.00 57.16 57.38 2dcn n GLU 249 Cb 0.50 -1.62 -0.02 0.00 -0.06 0.00 0.00 31.44 30.24 2dcn n GLU 249 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dcn s ASP 250 N -7.13 -1.06 0.33 4.31 2.15 -0.97 -4.83 116.67 109.47 2dcn s ASP 250 Ca -0.33 0.97 0.26 0.00 0.43 0.00 0.00 52.55 53.88 2dcn s ASP 250 Cb 0.10 2.01 1.00 0.00 -0.30 0.00 0.00 42.92 45.73 2dcn s ASP 250 CO 0.56 -0.20 1.78 -0.37 -0.17 0.00 0.00 175.17 176.77 2dcn h VAL 251 N 5.82 0.00 -2.19 1.11 -1.51 -1.83 -3.36 116.25 114.29 2dcn h VAL 251 Ca -0.19 -0.39 -0.59 0.00 -1.23 0.00 0.00 66.70 64.30 2dcn h VAL 251 Cb 1.14 1.25 0.03 0.00 -2.13 0.00 0.00 31.29 31.58 2dcn h VAL 251 CO 0.14 0.00 1.05 0.41 -1.23 0.00 0.00 177.57 177.93 2dcn n THR 252 N -2.50 0.43 0.00 7.19 -1.04 -1.26 -1.36 114.28 115.74 2dcn n THR 252 Ca 0.03 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2dcn n THR 252 Cb 0.30 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 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 4.16 2.47 0.28 3.41 0.00 -1.26 -4.45 105.19 109.80 2dcn n GLY 253 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 0.83 -0.74 4.61 0.00 -1.54 -1.35 119.26 121.06 2dcn h ALA 254 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2dcn h ALA 254 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2dcn h ALA 254 CO 0.00 0.42 0.28 0.78 0.00 0.00 0.00 179.25 180.73 2dcn h GLY 255 N 0.89 1.20 0.97 0.00 0.00 -1.94 -1.65 103.07 102.54 2dcn h GLY 255 Ca 0.22 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2dcn h GLY 255 CO -0.02 0.62 -0.06 -0.55 0.00 0.00 0.00 176.54 176.52 2dcn h ASP 256 N 1.09 0.74 -0.45 0.19 3.32 -1.82 -1.67 116.42 117.82 2dcn h ASP 256 Ca 0.25 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 57.04 2dcn h ASP 256 Cb 0.22 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 2dcn h ASP 256 CO -0.02 0.91 0.03 0.00 -1.72 0.00 0.00 179.24 178.45 2dcn h ALA 257 N 0.86 0.45 0.77 3.45 0.00 -0.99 0.16 119.26 123.96 2dcn h ALA 257 Ca 0.11 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2dcn h ALA 257 Cb 0.57 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2dcn h ALA 257 CO 0.03 -0.37 -0.37 1.25 0.00 0.00 0.00 179.25 179.80 2dcn h LEU 258 N 0.15 -0.88 -0.57 0.00 6.46 -1.25 -2.28 115.31 116.93 2dcn h LEU 258 Ca 0.23 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.12 2dcn h LEU 258 Cb 0.32 0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.37 2dcn h LEU 258 CO -0.35 -0.57 -0.28 1.23 -0.62 0.00 0.00 178.44 177.84 2dcn h GLY 259 N -1.15 0.03 1.54 3.75 0.00 -1.17 -0.28 103.07 105.78 2dcn h GLY 259 Ca -0.11 0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 2dcn h GLY 259 CO 0.17 -0.22 -0.14 -1.33 0.00 0.00 0.00 176.54 175.03 2dcn h GLY 260 N -0.13 0.60 0.68 4.60 0.00 -0.74 -1.58 103.07 106.48 2dcn h GLY 260 Ca 0.25 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2dcn h GLY 260 CO -0.65 0.40 -0.24 -0.84 0.00 0.00 0.00 176.54 175.21 2dcn h THR 261 N 0.51 1.41 -0.13 4.70 2.02 -0.76 -2.60 112.91 118.05 2dcn h THR 261 Ca 0.09 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.73 2dcn h THR 261 Cb 0.54 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 69.11 2dcn h THR 261 CO 0.03 0.45 -0.13 0.15 0.37 0.00 0.00 175.52 176.40 2dcn h PHE 262 N -0.15 -0.31 -0.18 3.16 3.57 -1.04 -1.51 116.94 120.47 2dcn h PHE 262 Ca -0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2dcn h PHE 262 Cb 0.85 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 2dcn h PHE 262 CO 0.12 -0.19 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.70 2dcn h LEU 263 N -0.15 -0.74 -1.01 0.59 3.38 -1.32 -1.61 115.31 114.44 2dcn h LEU 263 Ca 0.09 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2dcn h LEU 263 Cb 0.28 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2dcn h LEU 263 CO -0.22 -0.28 0.34 -1.28 0.09 0.00 0.00 178.44 177.10 2dcn h SER 264 N -0.27 0.95 0.13 -0.43 0.87 -1.28 -2.95 113.55 110.58 2dcn h SER 264 Ca 0.12 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2dcn h SER 264 Cb 0.45 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2dcn h SER 264 CO -0.34 0.81 -0.60 -0.07 -0.53 0.00 0.00 176.83 176.10 2dcn h LEU 265 N 1.04 0.53 -0.72 2.23 3.38 -1.01 -1.94 115.31 118.82 2dcn h LEU 265 Ca 0.25 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 58.08 2dcn h LEU 265 Cb 0.12 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 2dcn h LEU 265 CO -0.03 1.00 0.20 0.22 0.09 0.00 0.00 178.44 179.91 2dcn h TYR 266 N 0.35 0.31 0.00 1.13 5.03 -1.14 -1.38 116.97 121.28 2dcn h TYR 266 Ca -0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dcn h TYR 266 Cb 1.14 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.39 2dcn h TYR 266 CO 0.04 -0.05 0.00 0.66 -1.32 0.00 0.00 178.16 177.49 2dcn n TYR 267 N -5.12 0.32 1.36 -3.82 4.02 -1.02 -1.93 117.16 110.97 2dcn n TYR 267 Ca 0.13 0.10 0.14 0.00 -0.01 0.00 0.00 57.90 58.26 2dcn n TYR 267 Cb 0.43 -0.66 0.65 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.77 0.49 -0.79 -0.72 4.76 -0.58 -4.78 118.16 114.77 2dcn n LYS 268 Ca 0.06 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2dcn n LYS 268 Cb 0.36 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 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 1.31 0.86 3.78 0.72 0.00 -0.81 -5.06 105.19 105.98 2dcn n GLY 269 Ca 0.13 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 3.26 0.59 1.61 2.99 -0.81 -5.04 117.98 118.58 2dcn s PHE 270 Ca 0.00 1.64 -0.20 0.00 0.00 0.00 0.00 56.93 58.37 2dcn s PHE 270 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 43.02 39.80 2dcn s PHE 270 CO 0.00 -0.73 1.30 -1.21 -0.00 0.00 0.00 175.22 174.58 2dcn s GLU 271 N -2.37 2.90 0.26 0.44 0.41 -1.26 -4.65 118.70 114.43 2dcn s GLU 271 Ca 0.57 2.08 -0.02 0.00 -0.41 0.00 0.00 54.97 57.18 2dcn s GLU 271 Cb -0.24 -2.04 0.47 0.00 -1.78 0.00 0.00 34.13 30.54 2dcn s GLU 271 CO 0.30 -1.33 1.79 1.98 -0.49 0.00 0.00 175.26 177.51 2dcn h MET 272 N 1.02 0.69 -0.22 1.61 4.05 -1.98 -0.25 114.93 119.84 2dcn h MET 272 Ca -0.51 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 58.85 2dcn h MET 272 Cb 1.31 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 2dcn h MET 272 CO 0.55 0.46 0.06 1.05 0.23 0.00 0.00 176.91 179.26 2dcn h GLU 273 N 0.71 0.35 -0.67 0.39 9.09 -1.98 -1.07 114.58 121.41 2dcn h GLU 273 Ca 0.43 -0.08 -0.07 0.00 0.05 0.00 0.00 59.36 59.70 2dcn h GLU 273 Cb 0.52 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 27.54 2dcn h GLU 273 CO -0.31 0.45 0.14 -0.22 0.05 0.00 0.00 179.01 179.13 2dcn h LYS 274 N 0.18 1.08 -0.56 1.06 3.64 -1.80 -0.06 116.57 120.11 2dcn h LYS 274 Ca 0.07 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2dcn h LYS 274 Cb 0.25 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2dcn h LYS 274 CO -0.00 0.96 0.12 0.00 -2.27 0.00 0.00 179.45 178.26 2dcn h ALA 275 N 1.13 0.74 -0.05 5.00 0.00 -0.98 -1.28 119.26 123.82 2dcn h ALA 275 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 275 Cb 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dcn h ALA 275 CO 0.00 0.46 0.02 1.25 0.00 0.00 0.00 179.25 180.98 2dcn h LEU 276 N 0.80 0.07 -0.63 0.00 5.85 -1.08 -1.23 115.31 119.09 2dcn h LEU 276 Ca 0.17 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.82 2dcn h LEU 276 Cb 0.37 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.26 2dcn h LEU 276 CO 0.01 0.25 -0.16 0.44 -0.34 0.00 0.00 178.44 178.63 2dcn h ASP 277 N -0.12 -0.61 -0.65 1.25 3.32 -0.83 -0.08 116.42 118.71 2dcn h ASP 277 Ca 0.02 0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2dcn h ASP 277 Cb 0.21 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2dcn h ASP 277 CO -0.00 -0.21 0.16 1.88 -1.72 0.00 0.00 179.24 179.35 2dcn h TYR 278 N -0.01 1.08 -0.95 4.55 -1.99 -1.16 -2.96 116.97 115.54 2dcn h TYR 278 Ca 0.30 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2dcn h TYR 278 Cb 0.47 -0.31 -0.05 0.00 2.00 0.00 0.00 36.73 38.85 2dcn h TYR 278 CO -0.52 0.90 0.57 0.00 -0.00 0.00 0.00 178.16 179.10 2dcn h ALA 279 N 1.06 1.22 -0.36 3.88 0.00 0.05 -1.89 119.26 123.23 2dcn h ALA 279 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dcn h ALA 279 Cb 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dcn h ALA 279 CO 0.00 0.67 0.11 0.82 0.00 0.00 0.00 179.25 180.85 2dcn h ILE 280 N 1.30 1.15 -0.45 0.00 5.03 -0.91 -2.21 117.51 121.43 2dcn h ILE 280 Ca 0.34 -0.52 -0.01 0.00 -0.12 0.00 0.00 64.86 64.55 2dcn h ILE 280 Cb -0.06 0.76 -0.02 0.00 -3.03 0.00 0.00 36.82 34.48 2dcn h ILE 280 CO -0.06 0.19 0.24 0.58 -0.68 0.00 0.00 178.15 178.42 2dcn h VAL 281 N 0.51 1.16 -0.30 1.67 2.07 -1.19 0.36 116.25 120.53 2dcn h VAL 281 Ca 0.12 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2dcn h VAL 281 Cb 0.16 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2dcn h VAL 281 CO -0.01 0.17 0.17 0.00 0.02 0.00 0.00 177.57 177.93 2dcn h ALA 282 N 1.09 0.37 -0.04 1.67 0.00 -1.09 -0.97 119.26 120.29 2dcn h ALA 282 Ca 0.16 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 282 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dcn h ALA 282 CO -0.02 -0.19 -0.74 0.66 0.00 0.00 0.00 179.25 178.95 2dcn h SER 283 N 0.36 0.30 -0.01 0.00 4.64 -1.36 -2.09 113.55 115.38 2dcn h SER 283 Ca 0.11 -0.21 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2dcn h SER 283 Cb -0.01 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2dcn h SER 283 CO -0.05 0.94 -0.18 0.74 -0.87 0.00 0.00 176.83 177.41 2dcn h THR 284 N 0.16 0.57 -0.87 2.95 2.02 -0.69 -2.79 112.91 114.26 2dcn h THR 284 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2dcn h THR 284 Cb 1.31 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 2dcn h THR 284 CO 0.12 0.00 0.58 -0.07 0.37 0.00 0.00 175.52 176.51 2dcn h LEU 285 N -0.28 0.99 -0.75 2.58 3.38 -1.08 -3.12 115.31 117.02 2dcn h LEU 285 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dcn h LEU 285 Cb 0.36 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2dcn h LEU 285 CO -0.18 0.71 0.41 -1.13 0.09 0.00 0.00 178.44 178.34 2dcn h ASN 286 N 1.17 0.95 0.19 -0.43 -1.24 -1.12 -2.10 115.58 113.00 2dcn h ASN 286 Ca 0.32 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.23 2dcn h ASN 286 Cb -0.11 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.69 2dcn h ASN 286 CO -0.07 0.78 0.00 1.33 -1.29 0.00 0.00 177.43 178.17 2dcn n VAL 287 N -4.44 0.93 1.09 2.57 0.24 -1.07 -2.98 118.33 114.65 2dcn n VAL 287 Ca 0.07 0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.72 2dcn n VAL 287 Cb 0.10 -1.08 0.25 0.00 -1.47 0.00 0.00 33.84 31.64 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 -1.33 0.35 -4.14 7.34 2.81 -0.79 0.01 117.12 121.37 2dcn n MET 288 Ca 0.04 -0.22 -0.10 0.00 -1.81 0.00 0.00 57.70 55.61 2dcn n MET 288 Cb 0.08 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 30.99 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 -2.80 0.59 0.00 2.02 -4.36 -1.16 -4.40 121.20 111.10 2dcn s ILE 289 Ca 0.16 -1.79 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 2dcn s ILE 289 Cb 0.18 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 2dcn s ILE 289 CO 0.64 -0.82 1.29 -0.13 0.24 0.00 0.00 174.94 176.16 2dcn s ARG 290 N -3.51 4.34 0.00 0.37 0.52 -1.26 -3.93 118.95 115.48 2dcn s ARG 290 Ca 0.08 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.12 2dcn s ARG 290 Cb 0.03 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 32.01 2dcn s ARG 290 CO -0.05 -0.46 0.00 0.41 0.02 0.00 0.00 175.30 175.23 2dcn n GLY 291 N 3.45 3.71 0.18 -3.53 0.00 -1.26 -4.93 105.19 102.81 2dcn n GLY 291 Ca 0.11 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.84 -3.38 116.42 118.00 2dcn h ASP 292 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2dcn h ASP 292 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2dcn h ASP 292 CO 0.00 0.26 -1.14 0.00 -3.12 0.00 0.00 179.24 175.24 2dcn n GLN 293 N -3.17 2.85 0.27 3.56 6.02 -1.26 -4.79 117.38 120.86 2dcn n GLN 293 Ca 0.03 -0.01 0.15 0.00 -0.01 0.00 0.00 57.00 57.16 2dcn n GLN 293 Cb 0.63 -1.06 0.87 0.00 1.02 0.00 0.00 30.24 31.70 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 -0.32 -1.09 3.07 -1.92 -2.22 114.58 112.10 2dcn h GLU 294 Ca -0.05 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.57 2dcn h GLU 294 Cb 0.91 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.61 2dcn h GLU 294 CO 0.00 0.00 -0.70 0.27 -1.40 0.00 0.00 179.01 177.19 2dcn n ASN 295 N -3.90 2.91 -4.66 1.42 6.94 -1.26 -5.01 115.26 111.69 2dcn n ASN 295 Ca -0.02 -3.61 -0.42 0.00 -0.02 0.00 0.00 54.58 50.51 2dcn n ASN 295 Cb 0.14 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 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 -3.19 4.37 0.31 -4.53 1.43 -0.84 -4.68 118.68 111.55 2dcn s LEU 296 Ca 0.42 2.43 -0.15 0.00 -1.03 0.00 0.00 54.13 55.79 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 -0.03 -0.97 0.73 -2.16 0.23 0.00 0.00 176.35 174.14 2dcn s PRO 297 N 4.08 4.02 0.83 1.29 0.04 -1.26 -5.04 135.00 138.96 2dcn s PRO 297 Ca 0.79 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 2dcn s PRO 297 Cb -0.37 -2.48 0.09 0.00 0.04 0.00 0.00 34.50 31.77 2dcn s PRO 297 CO 0.34 0.19 1.11 0.95 0.04 0.00 0.00 177.00 179.63 2dcn s THR 298 N -1.93 2.81 0.28 1.26 -4.23 -1.26 -4.69 115.64 107.87 2dcn s THR 298 Ca 0.53 0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 61.28 2dcn s THR 298 Cb -0.11 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 71.00 2dcn s THR 298 CO 0.18 -0.34 1.92 0.74 -0.54 0.00 0.00 174.62 176.57 2dcn h THR 299 N -1.19 1.14 -0.16 3.99 2.02 -1.90 -1.33 112.91 115.47 2dcn h THR 299 Ca -0.48 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.32 2dcn h THR 299 Cb 1.28 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2dcn h THR 299 CO 0.60 0.21 0.07 0.50 0.37 0.00 0.00 175.52 177.27 2dcn h LYS 300 N 1.16 0.15 -0.86 6.66 3.64 -1.93 -1.60 116.57 123.79 2dcn h LYS 300 Ca 0.38 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.81 2dcn h LYS 300 Cb 0.06 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2dcn h LYS 300 CO -0.13 0.10 0.54 -0.44 -2.27 0.00 0.00 179.45 177.25 2dcn h ASP 301 N 0.16 0.87 -0.66 4.20 3.32 -1.75 -1.50 116.42 121.06 2dcn h ASP 301 Ca 0.07 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2dcn h ASP 301 Cb 0.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2dcn h ASP 301 CO -0.06 0.56 0.36 0.40 -1.72 0.00 0.00 179.24 178.79 2dcn h ILE 302 N 1.01 1.21 -0.50 0.35 2.04 -1.08 -2.33 117.51 118.19 2dcn h ILE 302 Ca 0.37 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 2dcn h ILE 302 Cb 0.13 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2dcn h ILE 302 CO -0.16 0.23 -0.18 -0.33 0.00 0.00 0.00 178.15 177.71 2dcn h GLU 303 N 0.90 1.00 -0.36 2.37 5.08 -0.60 -0.11 114.58 122.85 2dcn h GLU 303 Ca 0.23 -0.41 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2dcn h GLU 303 Cb 0.04 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2dcn h GLU 303 CO -0.04 1.09 0.02 1.15 -1.00 0.00 0.00 179.01 180.24 2dcn h THR 304 N 0.87 0.76 -0.12 1.13 2.02 -1.22 -1.04 112.91 115.30 2dcn h THR 304 Ca 0.12 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.30 2dcn h THR 304 Cb 0.76 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2dcn h THR 304 CO 0.06 0.02 -0.15 0.15 0.37 0.00 0.00 175.52 175.97 2dcn h PHE 305 N 0.13 -0.39 -0.24 3.16 3.04 -1.07 -1.83 116.94 119.75 2dcn h PHE 305 Ca 0.18 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.16 2dcn h PHE 305 Cb 0.23 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 2dcn h PHE 305 CO -0.23 -0.22 0.11 -0.07 -2.02 0.00 0.00 178.31 175.88 2dcn h LEU 306 N -0.19 0.16 0.00 0.59 4.07 -0.74 -2.82 115.31 116.38 2dcn h LEU 306 Ca 0.09 0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 2dcn h LEU 306 Cb 0.33 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2dcn h LEU 306 CO -0.24 0.13 -0.68 0.08 -1.08 0.00 0.00 178.44 176.65 2dcn h ARG 307 N 0.24 0.00 -0.90 1.13 0.11 -1.13 -2.92 114.38 110.91 2dcn h ARG 307 Ca 0.10 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.93 2dcn h ARG 307 Cb 0.03 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 30.96 2dcn h ARG 307 CO -0.07 0.64 0.31 0.39 0.10 0.00 0.00 179.97 181.34 2dcn n GLU 308 N -3.25 2.55 0.00 0.08 1.02 -0.69 -5.10 120.64 115.24 2dcn n GLU 308 Ca 0.01 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 2dcn n GLU 308 Cb 0.80 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2dcn n GLU 308 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19