#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 3.50 -0.01 0.00 2.20 -1.26 -0.92 119.74 123.25 2dcn s LYS 3 Ca 0.00 -0.57 -0.19 0.00 -0.36 0.00 0.00 55.97 54.86 2dcn s LYS 3 Cb 0.00 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 2dcn s LYS 3 CO 0.00 -0.22 0.53 -1.17 -0.36 0.00 0.00 175.35 174.13 2dcn s LEU 4 N 1.56 4.42 -0.15 5.43 2.96 -0.64 -0.50 118.68 131.76 2dcn s LEU 4 Ca 0.06 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 2dcn s LEU 4 Cb -0.15 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.74 2dcn s LEU 4 CO 0.01 0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.36 2dcn s ILE 5 N -0.36 1.98 0.17 6.68 1.01 -0.29 -1.28 121.20 129.12 2dcn s ILE 5 Ca 0.28 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 60.07 2dcn s ILE 5 Cb -0.18 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2dcn s ILE 5 CO 0.15 0.53 0.12 0.42 0.00 0.00 0.00 174.94 176.16 2dcn s THR 6 N 1.04 4.35 -0.09 2.92 -4.23 -1.01 -0.63 115.64 117.98 2dcn s THR 6 Ca -0.02 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.33 2dcn s THR 6 Cb -0.14 -3.23 0.02 0.00 1.34 0.00 0.00 72.50 70.49 2dcn s THR 6 CO -0.06 -0.13 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.04 2dcn s LEU 7 N -3.14 1.36 0.00 4.79 2.01 -0.80 -1.19 118.68 121.70 2dcn s LEU 7 Ca 0.31 -0.28 -0.05 0.00 0.01 0.00 0.00 54.13 54.12 2dcn s LEU 7 Cb -0.10 -0.79 0.01 0.00 0.01 0.00 0.00 46.19 45.32 2dcn s LEU 7 CO 0.23 -0.06 0.20 0.61 1.01 0.00 0.00 176.35 178.34 2dcn n GLY 8 N 4.44 0.53 3.44 -3.19 0.00 -0.86 -4.62 105.19 104.93 2dcn n GLY 8 Ca -0.17 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 3.57 0.16 1.61 2.12 -1.26 -4.28 118.70 118.62 2dcn s GLU 9 Ca 0.05 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2dcn s GLU 9 Cb -0.00 -3.38 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 2dcn s GLU 9 CO -0.00 -0.24 1.18 0.42 -0.54 0.00 0.00 175.26 176.08 2dcn s ILE 10 N 1.61 3.70 0.10 -3.70 1.01 -1.26 -4.45 121.20 118.20 2dcn s ILE 10 Ca 0.06 1.39 0.09 0.00 0.00 0.00 0.00 60.65 62.20 2dcn s ILE 10 Cb -0.16 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2dcn s ILE 10 CO 0.04 0.21 -0.24 -0.76 0.00 0.00 0.00 174.94 174.19 2dcn s LEU 11 N -0.04 2.27 -0.16 2.97 1.43 -0.97 -4.47 118.68 119.72 2dcn s LEU 11 Ca 0.53 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 2dcn s LEU 11 Cb -0.32 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 2dcn s LEU 11 CO 0.35 0.15 0.49 -0.63 0.23 0.00 0.00 176.35 176.94 2dcn s ILE 12 N -1.02 5.15 -0.18 -0.59 -1.09 -0.72 -0.75 121.20 122.00 2dcn s ILE 12 Ca 0.11 0.95 -0.13 0.00 -2.23 0.00 0.00 60.65 59.34 2dcn s ILE 12 Cb -0.10 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 2dcn s ILE 12 CO 0.04 0.26 0.26 -0.70 -1.23 0.00 0.00 174.94 173.58 2dcn s GLU 13 N 1.07 4.23 -0.44 2.79 2.12 0.25 -1.88 118.70 126.85 2dcn s GLU 13 Ca 0.25 0.03 -0.05 0.00 0.36 0.00 0.00 54.97 55.55 2dcn s GLU 13 Cb -0.15 -3.44 0.12 0.00 0.26 0.00 0.00 34.13 30.91 2dcn s GLU 13 CO 0.10 0.22 0.27 -0.06 -0.54 0.00 0.00 175.26 175.25 2dcn s PHE 14 N 0.54 3.52 -0.26 5.30 0.40 0.71 -1.08 117.98 127.12 2dcn s PHE 14 Ca 0.15 -2.21 -0.18 0.00 -0.60 0.00 0.00 56.93 54.09 2dcn s PHE 14 Cb -0.13 -3.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.03 2dcn s PHE 14 CO 0.03 -0.98 0.50 1.21 0.70 0.00 0.00 175.22 176.68 2dcn s ASN 15 N 2.15 6.42 0.19 1.36 3.04 -0.01 -0.99 114.94 127.09 2dcn s ASN 15 Ca 0.07 0.51 -0.33 0.00 0.04 0.00 0.00 52.86 53.15 2dcn s ASN 15 Cb -0.24 -2.27 -0.13 0.00 -1.54 0.00 0.00 41.25 37.07 2dcn s ASN 15 CO -0.03 -0.27 1.63 0.00 -3.04 0.00 0.00 177.10 175.39 2dcn n ALA 16 N 5.45 1.95 0.68 1.71 0.00 -0.95 -0.48 120.51 128.87 2dcn n ALA 16 Ca -0.05 0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.95 2dcn n ALA 16 Cb 0.50 -2.42 0.46 0.00 0.00 0.00 0.00 19.45 17.99 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 3.55 0.58 -4.08 0.00 4.77 -0.39 -4.75 117.00 116.68 2dcn n LEU 17 Ca 0.16 0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 56.56 2dcn n LEU 17 Cb 0.31 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.89 2dcn n LEU 17 CO 0.64 -0.19 -0.42 -0.94 -1.33 0.00 0.00 177.39 175.15 2dcn s SER 18 N -4.10 1.04 1.16 -1.43 1.04 -1.26 -5.08 113.70 105.08 2dcn s SER 18 Ca 0.10 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.87 2dcn s SER 18 Cb 0.13 0.01 0.28 0.00 0.10 0.00 0.00 66.02 66.54 2dcn s SER 18 CO 0.54 -0.15 1.03 -2.84 0.98 0.00 0.00 173.24 172.80 2dcn s PRO 19 N -1.52 -0.90 0.00 4.02 0.02 -1.26 -4.71 135.00 130.65 2dcn s PRO 19 Ca -0.07 0.72 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2dcn s PRO 19 Cb -0.10 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.86 2dcn s PRO 19 CO 0.01 -3.68 0.00 0.41 -0.33 0.00 0.00 177.00 173.41 2dcn n GLY 20 N 0.51 1.26 3.73 0.52 0.00 -0.80 -4.92 105.19 105.48 2dcn n GLY 20 Ca 0.03 -2.12 -0.42 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 -1.56 4.16 0.57 1.61 0.04 -1.26 -4.41 135.00 134.15 2dcn s PRO 21 Ca 0.00 2.51 0.30 0.00 0.04 0.00 0.00 61.00 63.85 2dcn s PRO 21 Cb 0.00 -3.08 1.45 0.00 0.04 0.00 0.00 34.50 32.91 2dcn s PRO 21 CO 0.00 -0.66 1.87 -0.07 0.04 0.00 0.00 177.00 178.18 2dcn h LEU 22 N 6.17 0.00 -2.04 -3.56 3.38 -1.94 -0.85 115.31 116.48 2dcn h LEU 22 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2dcn h LEU 22 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2dcn h LEU 22 CO 0.89 0.00 0.00 0.08 0.09 0.00 0.00 178.44 179.50 2dcn h ARG 23 N 0.00 0.00 0.00 1.13 0.11 -2.02 -2.02 114.38 111.58 2dcn h ARG 23 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2dcn h ARG 23 Cb 1.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.57 2dcn h ARG 23 CO -0.00 0.00 -0.01 0.72 0.10 0.00 0.00 179.97 180.78 2dcn n HIS 24 N -2.60 0.00 -3.94 4.08 8.25 -0.33 -4.97 115.22 115.70 2dcn n HIS 24 Ca -0.02 -0.69 -0.35 0.00 -0.26 0.00 0.00 57.72 56.40 2dcn n HIS 24 Cb 0.06 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 2dcn n HIS 24 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dcn s VAL 25 N -1.75 4.81 -0.24 1.59 1.01 -0.76 -4.99 120.40 120.07 2dcn s VAL 25 Ca 0.13 -0.02 0.14 0.00 0.00 0.00 0.00 61.98 62.23 2dcn s VAL 25 Cb 0.12 -3.18 -0.19 0.00 0.00 0.00 0.00 36.38 33.12 2dcn s VAL 25 CO 0.01 0.44 0.40 -1.20 0.00 0.00 0.00 175.10 174.75 2dcn n SER 26 N 3.75 1.40 -4.18 3.32 7.64 -1.26 -4.97 113.62 119.31 2dcn n SER 26 Ca -0.16 -0.29 -0.28 0.00 1.01 0.00 0.00 58.87 59.14 2dcn n SER 26 Cb 0.52 1.41 -0.16 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 -2.71 1.98 0.02 1.43 1.51 -1.26 -5.09 117.35 113.22 2dcn s TYR 27 Ca -0.01 -0.58 0.05 0.00 -1.01 0.00 0.00 57.07 55.51 2dcn s TYR 27 Cb 0.09 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 2dcn s TYR 27 CO 0.57 -0.19 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.62 2dcn s PHE 28 N -0.03 1.22 -0.16 2.71 0.40 -1.26 -1.26 117.98 119.59 2dcn s PHE 28 Ca -0.04 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2dcn s PHE 28 Cb -0.12 -0.75 -0.00 0.00 0.51 0.00 0.00 43.02 42.66 2dcn s PHE 28 CO 0.03 0.01 -0.15 -2.00 0.70 0.00 0.00 175.22 173.81 2dcn s GLU 29 N -0.78 3.21 0.15 0.44 2.12 0.37 -4.87 118.70 119.33 2dcn s GLU 29 Ca 0.03 -0.75 -0.25 0.00 0.36 0.00 0.00 54.97 54.36 2dcn s GLU 29 Cb -0.07 -2.64 -0.08 0.00 0.26 0.00 0.00 34.13 31.61 2dcn s GLU 29 CO 0.00 -0.01 0.77 0.21 -0.54 0.00 0.00 175.26 175.70 2dcn s LYS 30 N 0.88 4.55 0.02 4.30 2.20 -1.26 -0.83 119.74 129.61 2dcn s LYS 30 Ca -0.04 1.14 -0.10 0.00 -0.36 0.00 0.00 55.97 56.61 2dcn s LYS 30 Cb -0.15 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2dcn s LYS 30 CO -0.01 0.53 0.21 -1.01 -0.36 0.00 0.00 175.35 174.71 2dcn s HIS 31 N -0.98 -0.01 -0.09 4.03 3.76 -0.24 -4.98 115.29 116.78 2dcn s HIS 31 Ca 0.36 -0.12 -0.19 0.00 -0.15 0.00 0.00 55.06 54.96 2dcn s HIS 31 Cb -0.23 0.00 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 2dcn s HIS 31 CO 0.26 -0.40 0.52 0.08 -0.85 0.00 0.00 174.74 174.35 2dcn s VAL 32 N -2.06 5.12 0.00 -0.90 1.01 -1.26 0.85 120.40 123.16 2dcn s VAL 32 Ca -0.09 1.06 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2dcn s VAL 32 Cb -0.03 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2dcn s VAL 32 CO -0.01 0.34 0.00 0.00 0.00 0.00 0.00 175.10 175.43 2dcn n ALA 33 N 3.47 0.00 0.00 5.51 0.00 0.07 -4.64 120.51 124.91 2dcn n ALA 33 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dcn n ALA 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2dcn n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcn n GLY 34 N 0.00 0.38 0.26 0.00 0.00 -1.26 -2.30 105.19 102.26 2dcn n GLY 34 Ca 0.00 -1.35 0.04 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.02 1.04 1.61 0.87 -1.99 -1.08 113.55 113.98 2dcn h SER 35 Ca 0.00 0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.53 2dcn h SER 35 Cb 0.00 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2dcn h SER 35 CO 0.00 -0.03 -0.80 -0.33 -0.53 0.00 0.00 176.83 175.14 2dcn h GLU 36 N 0.25 0.00 -0.37 2.24 3.07 -1.92 -1.69 114.58 116.17 2dcn h GLU 36 Ca 0.38 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.21 2dcn h GLU 36 Cb 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2dcn h GLU 36 CO -0.49 0.80 0.09 0.00 -1.40 0.00 0.00 179.01 178.01 2dcn h ALA 37 N 1.20 0.48 -0.40 3.43 0.00 -1.58 -2.30 119.26 120.10 2dcn h ALA 37 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2dcn h ALA 37 Cb 1.53 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2dcn h ALA 37 CO 0.10 0.15 0.24 -0.91 0.00 0.00 0.00 179.25 178.83 2dcn h ASN 38 N 0.44 0.38 -0.31 0.00 2.35 -1.07 -2.59 115.58 114.79 2dcn h ASN 38 Ca 0.12 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2dcn h ASN 38 Cb 0.30 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 2dcn h ASN 38 CO 0.00 0.28 -0.09 1.88 -1.65 0.00 0.00 177.43 177.85 2dcn h TYR 39 N 0.48 -0.19 -0.13 1.19 -1.99 -1.30 -1.86 116.97 113.18 2dcn h TYR 39 Ca 0.16 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.96 2dcn h TYR 39 Cb 0.00 0.13 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 2dcn h TYR 39 CO -0.07 -0.14 -0.30 0.00 -0.00 0.00 0.00 178.16 177.64 2dcn h VAL 41 N -0.38 1.24 -0.91 0.00 2.07 -1.41 -0.09 116.25 116.77 2dcn h VAL 41 Ca 0.10 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2dcn h VAL 41 Cb 0.53 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2dcn h VAL 41 CO -0.34 0.32 0.60 0.00 0.02 0.00 0.00 177.57 178.16 2dcn h ALA 42 N 1.04 1.20 -0.00 1.67 0.00 -1.02 -1.44 119.26 120.70 2dcn h ALA 42 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dcn h ALA 42 Cb 0.31 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dcn h ALA 42 CO -0.00 0.48 0.00 0.35 0.00 0.00 0.00 179.25 180.08 2dcn h PHE 43 N 1.17 0.00 -0.96 0.00 3.57 0.38 -3.05 116.94 118.06 2dcn h PHE 43 Ca 0.36 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.96 2dcn h PHE 43 Cb -0.03 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 2dcn h PHE 43 CO -0.01 0.18 0.61 0.82 -2.23 0.00 0.00 178.31 177.68 2dcn h ILE 44 N -0.18 0.96 0.00 1.41 1.08 -0.90 -2.80 117.51 117.08 2dcn h ILE 44 Ca 0.00 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2dcn h ILE 44 Cb 0.18 -0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 33.84 2dcn h ILE 44 CO -0.00 0.18 -0.02 0.11 -0.69 0.00 0.00 178.15 177.72 2dcn h LYS 45 N 0.97 0.00 -0.65 2.37 1.79 -1.14 -0.16 116.57 119.75 2dcn h LYS 45 Ca 0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 2dcn h LYS 45 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2dcn h LYS 45 CO -0.21 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.22 2dcn n GLN 46 N -3.29 3.22 -1.41 3.15 1.13 -1.06 -3.51 117.38 115.61 2dcn n GLN 46 Ca -0.02 -2.53 0.00 0.00 -1.94 0.00 0.00 57.00 52.51 2dcn n GLN 46 Cb 0.15 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.75 2dcn n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 47 N 1.20 0.50 3.27 1.08 0.00 -0.07 -4.92 105.19 106.25 2dcn n GLY 47 Ca 0.23 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 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 1.79 2.43 -4.65 1.61 3.02 -1.23 -4.83 115.26 113.39 2dcn n ASN 48 Ca 0.00 -2.59 -0.26 0.00 -0.03 0.00 0.00 54.58 51.70 2dcn n ASN 48 Cb 0.26 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 2dcn n ASN 48 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dcn s GLU 49 N -3.97 2.34 0.02 3.52 -1.05 -0.10 -4.30 118.70 115.16 2dcn s GLU 49 Ca 0.30 -1.17 -0.24 0.00 -0.15 0.00 0.00 54.97 53.71 2dcn s GLU 49 Cb -0.02 -2.30 0.05 0.00 -0.44 0.00 0.00 34.13 31.42 2dcn s GLU 49 CO 0.19 0.44 0.54 0.00 0.95 0.00 0.00 175.26 177.38 2dcn s GLY 51 N -1.73 1.98 -0.02 0.00 0.00 -0.41 -0.96 107.32 106.18 2dcn s GLY 51 Ca -0.07 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 42.88 2dcn s GLY 51 CO 0.01 -1.61 -0.03 -1.50 0.00 0.00 0.00 173.10 169.97 2dcn s ILE 52 N -3.63 0.33 -0.39 0.90 2.07 -1.05 -2.41 121.20 117.01 2dcn s ILE 52 Ca 0.36 -0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.38 2dcn s ILE 52 Cb 0.06 -0.33 0.03 0.00 0.13 0.00 0.00 42.46 42.36 2dcn s ILE 52 CO 0.16 0.13 0.24 -0.63 -1.91 0.00 0.00 174.94 172.92 2dcn s ILE 53 N 0.38 4.66 0.00 2.00 1.01 -0.33 -3.82 121.20 125.11 2dcn s ILE 53 Ca -0.04 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.50 2dcn s ILE 53 Cb -0.07 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.79 2dcn s ILE 53 CO -0.01 -0.30 0.44 0.00 0.00 0.00 0.00 174.94 175.07 2dcn s ALA 54 N 1.56 -1.11 -0.14 9.38 0.00 -1.26 -2.03 121.76 128.16 2dcn s ALA 54 Ca 0.02 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.54 2dcn s ALA 54 Cb -0.20 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2dcn s ALA 54 CO 0.07 -0.36 -0.13 0.21 0.00 0.00 0.00 175.76 175.55 2dcn s LYS 55 N -1.74 3.36 0.41 0.00 2.20 -1.26 -1.36 119.74 121.35 2dcn s LYS 55 Ca -0.10 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 54.89 2dcn s LYS 55 Cb -0.02 -2.65 -0.07 0.00 -1.51 0.00 0.00 37.83 33.57 2dcn s LYS 55 CO 0.03 0.16 0.07 0.14 -0.36 0.00 0.00 175.35 175.39 2dcn s VAL 56 N 0.49 2.12 0.81 4.02 -7.23 0.01 -1.63 120.40 118.98 2dcn s VAL 56 Ca -0.09 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 2dcn s VAL 56 Cb -0.16 -2.99 0.08 0.00 0.56 0.00 0.00 36.38 33.87 2dcn s VAL 56 CO 0.04 -0.01 1.12 -0.83 -0.31 0.00 0.00 175.10 175.12 2dcn s GLY 57 N -3.78 1.61 -1.30 2.32 0.00 -1.26 -0.91 107.32 104.00 2dcn s GLY 57 Ca 0.37 -0.41 -0.08 0.00 0.00 0.00 0.00 44.72 44.60 2dcn s GLY 57 CO 0.20 0.05 2.03 1.34 0.00 0.00 0.00 173.10 176.72 2dcn n ASP 58 N -3.39 5.93 -3.78 1.64 4.64 -1.02 -4.35 116.55 116.21 2dcn n ASP 58 Ca 0.07 -3.11 -0.12 0.00 -1.38 0.00 0.00 54.79 50.25 2dcn n ASP 58 Cb 0.58 -1.45 -0.06 0.00 -1.04 0.00 0.00 41.12 39.16 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 0.73 0.31 0.25 1.67 3.84 -1.26 -5.03 116.67 117.19 2dcn s ASP 59 Ca 0.44 -1.22 -0.04 0.00 -0.00 0.00 0.00 52.55 51.73 2dcn s ASP 59 Cb 0.12 0.57 0.39 0.00 -1.38 0.00 0.00 42.92 42.62 2dcn s ASP 59 CO -0.02 -1.13 1.85 -0.33 -0.00 0.00 0.00 175.17 175.54 2dcn h GLU 60 N 2.28 0.98 -0.31 2.11 4.39 -1.99 -1.48 114.58 120.55 2dcn h GLU 60 Ca -0.29 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.23 2dcn h GLU 60 Cb 1.25 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2dcn h GLU 60 CO 0.40 0.65 -0.30 0.74 -1.16 0.00 0.00 179.01 179.34 2dcn h PHE 61 N 1.01 0.77 0.16 4.33 0.05 -1.96 0.17 116.94 121.46 2dcn h PHE 61 Ca 0.41 -0.19 -0.00 0.00 3.82 0.00 0.00 57.97 62.00 2dcn h PHE 61 Cb 0.23 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 2dcn h PHE 61 CO -0.02 0.89 -0.12 0.78 -0.18 0.00 0.00 178.31 179.66 2dcn h GLY 62 N 0.99 -0.28 1.39 -1.45 0.00 -1.60 -1.24 103.07 100.89 2dcn h GLY 62 Ca 0.07 0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 2dcn h GLY 62 CO 0.07 -0.12 -0.18 -0.97 0.00 0.00 0.00 176.54 175.34 2dcn h TYR 63 N -0.28 0.79 -0.41 5.60 -1.99 -1.15 -2.02 116.97 117.51 2dcn h TYR 63 Ca -0.01 -0.16 0.09 0.00 2.00 0.00 0.00 58.73 60.65 2dcn h TYR 63 Cb 0.25 -0.20 -0.09 0.00 2.00 0.00 0.00 36.73 38.69 2dcn h TYR 63 CO -0.10 0.84 -0.21 -0.97 -0.00 0.00 0.00 178.16 177.72 2dcn h ASN 64 N 0.63 -0.71 -0.35 3.88 -0.00 -0.54 -0.26 115.58 118.23 2dcn h ASN 64 Ca 0.10 0.16 0.04 0.00 -0.00 0.00 0.00 56.30 56.59 2dcn h ASN 64 Cb 0.65 0.38 -0.04 0.00 -0.00 0.00 0.00 38.32 39.32 2dcn h ASN 64 CO 0.05 -0.24 0.14 0.00 -0.00 0.00 0.00 177.43 177.38 2dcn h ALA 65 N 1.13 0.42 0.36 1.57 0.00 -0.87 -1.74 119.26 120.13 2dcn h ALA 65 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dcn h ALA 65 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dcn h ALA 65 CO -0.50 -0.24 -0.19 0.82 0.00 0.00 0.00 179.25 179.14 2dcn h ILE 66 N 0.30 0.60 -0.40 0.00 2.04 -0.92 -2.08 117.51 117.05 2dcn h ILE 66 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2dcn h ILE 66 Cb 0.11 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2dcn h ILE 66 CO -0.14 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 177.89 2dcn h GLU 67 N -0.51 0.42 0.23 2.37 5.08 -1.00 -0.18 114.58 120.98 2dcn h GLU 67 Ca -0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2dcn h GLU 67 Cb 0.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2dcn h GLU 67 CO 0.06 0.28 -0.26 2.35 -1.00 0.00 0.00 179.01 180.44 2dcn h TRP 68 N 0.43 -0.70 -0.51 4.33 2.91 -1.28 0.16 115.95 121.29 2dcn h TRP 68 Ca 0.17 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.11 2dcn h TRP 68 Cb 0.05 0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 2dcn h TRP 68 CO -0.09 -0.38 -0.01 -0.07 -1.03 0.00 0.00 178.44 176.86 2dcn h LEU 69 N -0.54 0.90 -0.94 0.65 3.38 -1.19 -1.33 115.31 116.25 2dcn h LEU 69 Ca 0.00 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.72 2dcn h LEU 69 Cb 0.51 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2dcn h LEU 69 CO -0.08 0.99 0.60 -0.09 0.09 0.00 0.00 178.44 179.95 2dcn h ARG 70 N 0.78 1.06 -0.45 1.13 2.43 -0.98 -0.30 114.38 118.04 2dcn h ARG 70 Ca 0.14 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2dcn h ARG 70 Cb 0.54 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2dcn h ARG 70 CO 0.03 0.70 0.05 0.78 -1.51 0.00 0.00 179.97 180.02 2dcn h GLY 71 N 1.09 0.76 2.00 2.80 0.00 0.03 -1.51 103.07 108.25 2dcn h GLY 71 Ca 0.40 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2dcn h GLY 71 CO -0.17 0.43 0.00 -1.06 0.00 0.00 0.00 176.54 175.74 2dcn n GLN 72 N -4.26 0.02 -0.03 4.80 1.13 -0.57 -4.89 117.38 113.58 2dcn n GLN 72 Ca 0.03 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2dcn n GLN 72 Cb 0.25 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.07 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 0.56 0.62 3.76 1.08 0.00 -0.57 -4.97 105.19 105.68 2dcn n GLY 73 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.04 2.95 -0.03 1.61 1.01 -0.17 -4.80 120.40 118.93 2dcn s VAL 74 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2dcn s VAL 74 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2dcn s VAL 74 CO 0.00 0.22 1.30 -0.62 0.00 0.00 0.00 175.10 176.01 2dcn s ASP 75 N -0.55 6.95 0.00 3.32 -1.08 -0.14 -4.14 116.67 121.03 2dcn s ASP 75 Ca 0.48 1.96 0.00 0.00 -0.52 0.00 0.00 52.55 54.47 2dcn s ASP 75 Cb -0.37 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.53 2dcn s ASP 75 CO 0.49 -0.66 0.36 0.55 0.52 0.00 0.00 175.17 176.43 2dcn n VAL 76 N 4.67 0.00 0.32 1.11 3.14 -1.26 -2.54 118.33 123.77 2dcn n VAL 76 Ca 0.12 -0.40 0.15 0.00 -2.96 0.00 0.00 64.34 61.26 2dcn n VAL 76 Cb 0.45 1.19 0.62 0.00 -1.06 0.00 0.00 33.84 35.04 2dcn n VAL 76 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2dcn h SER 77 N 0.00 0.00 -0.66 6.55 4.64 -1.90 -2.52 113.55 119.67 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 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2dcn h SER 77 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2dcn n HIS 78 N -2.80 0.88 -1.79 4.77 8.25 -1.26 -4.94 115.22 118.32 2dcn n HIS 78 Ca 0.01 -0.50 -0.32 0.00 -0.26 0.00 0.00 57.72 56.66 2dcn n HIS 78 Cb 0.28 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.00 3.12 0.09 -0.41 -1.94 -0.95 -4.45 119.30 113.76 2dcn s MET 79 Ca 0.44 1.07 0.10 0.00 -1.71 0.00 0.00 55.69 55.58 2dcn s MET 79 Cb 0.23 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 35.02 2dcn s MET 79 CO 0.30 -0.96 -0.25 0.15 -0.01 0.00 0.00 175.02 174.25 2dcn s LYS 80 N -4.59 1.48 -0.28 2.03 -0.14 -0.47 -4.97 119.74 112.80 2dcn s LYS 80 Ca 0.60 -1.21 -0.10 0.00 -1.36 0.00 0.00 55.97 53.91 2dcn s LYS 80 Cb -0.15 -1.81 -0.03 0.00 -1.68 0.00 0.00 37.83 34.16 2dcn s LYS 80 CO 0.46 0.44 0.15 0.42 -0.76 0.00 0.00 175.35 176.07 2dcn s ILE 81 N -0.97 4.83 -0.19 2.17 -1.09 -1.26 -0.81 121.20 123.88 2dcn s ILE 81 Ca 0.12 -0.11 -0.21 0.00 -2.23 0.00 0.00 60.65 58.21 2dcn s ILE 81 Cb -0.10 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 2dcn s ILE 81 CO 0.04 0.21 0.62 -0.62 -1.23 0.00 0.00 174.94 173.96 2dcn s ASP 82 N 1.68 6.69 0.00 3.58 2.15 -0.09 -4.90 116.67 125.77 2dcn s ASP 82 Ca 0.06 0.84 0.29 0.00 0.43 0.00 0.00 52.55 54.16 2dcn s ASP 82 Cb -0.16 -2.35 1.17 0.00 -0.30 0.00 0.00 42.92 41.28 2dcn s ASP 82 CO 0.08 -0.26 1.87 -0.81 -0.17 0.00 0.00 175.17 175.87 2dcn n PRO 83 N 4.98 0.08 -0.11 4.34 -0.04 -1.26 -2.44 135.00 140.53 2dcn n PRO 83 Ca -0.02 -0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.47 2dcn n PRO 83 Cb 0.50 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.56 2dcn n PRO 83 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dcn n SER 84 N -1.45 2.56 -3.76 3.54 3.41 -1.26 -4.79 113.62 111.86 2dcn n SER 84 Ca 0.08 -1.92 -0.13 0.00 -0.26 0.00 0.00 58.87 56.64 2dcn n SER 84 Cb 0.33 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.96 -0.81 0.55 7.33 0.00 -1.25 -5.04 121.76 121.57 2dcn s ALA 85 Ca 0.16 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 2dcn s ALA 85 Cb 0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 2dcn s ALA 85 CO 0.11 -0.16 1.03 -1.25 0.00 0.00 0.00 175.76 175.50 2dcn s PRO 86 N 0.14 3.61 0.37 0.00 0.04 -1.26 -4.09 135.00 133.80 2dcn s PRO 86 Ca -0.00 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 61.91 2dcn s PRO 86 Cb -0.02 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2dcn s PRO 86 CO 0.01 -0.57 1.39 0.99 0.04 0.00 0.00 177.00 178.86 2dcn s THR 87 N -2.42 2.37 0.41 1.26 2.01 -1.26 -0.50 115.64 117.51 2dcn s THR 87 Ca 0.63 0.37 -0.24 0.00 0.31 0.00 0.00 61.69 62.76 2dcn s THR 87 Cb -0.14 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.05 2dcn s THR 87 CO 0.32 0.08 1.06 -0.83 -0.69 0.00 0.00 174.62 174.56 2dcn s GLY 88 N -0.37 2.73 0.20 4.40 0.00 -1.26 -4.89 107.32 108.13 2dcn s GLY 88 Ca 0.52 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.97 2dcn s GLY 88 CO 0.57 1.15 0.03 -0.26 0.00 0.00 0.00 173.10 174.59 2dcn s ILE 89 N -1.66 0.64 0.15 0.90 -4.36 -0.79 -1.76 121.20 114.32 2dcn s ILE 89 Ca 0.58 -1.99 -0.15 0.00 -0.26 0.00 0.00 60.65 58.84 2dcn s ILE 89 Cb -0.22 -2.28 0.02 0.00 1.25 0.00 0.00 42.46 41.22 2dcn s ILE 89 CO 0.28 -0.32 0.40 0.72 0.24 0.00 0.00 174.94 176.26 2dcn s PHE 90 N -3.69 -0.04 0.09 1.37 -0.71 -0.79 -0.61 117.98 113.61 2dcn s PHE 90 Ca 0.28 -0.31 0.06 0.00 -1.04 0.00 0.00 56.93 55.93 2dcn s PHE 90 Cb 0.07 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 2dcn s PHE 90 CO 0.07 -0.76 -0.07 -0.06 -1.34 0.00 0.00 175.22 173.06 2dcn s PHE 91 N -3.86 2.83 -0.17 3.49 0.40 0.15 -0.21 117.98 120.61 2dcn s PHE 91 Ca 0.08 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2dcn s PHE 91 Cb 0.01 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 42.06 2dcn s PHE 91 CO -0.07 0.44 -0.12 0.42 0.70 0.00 0.00 175.22 176.59 2dcn s ILE 92 N -1.23 2.96 -0.24 0.64 1.01 -0.16 -0.56 121.20 123.63 2dcn s ILE 92 Ca 0.22 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 2dcn s ILE 92 Cb -0.11 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2dcn s ILE 92 CO 0.15 0.49 0.18 -1.58 0.00 0.00 0.00 174.94 174.18 2dcn s GLN 93 N 0.89 4.07 -0.09 2.79 0.74 -0.34 -2.23 119.66 125.49 2dcn s GLN 93 Ca -0.03 -0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.14 2dcn s GLN 93 Cb -0.15 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 2dcn s GLN 93 CO -0.00 0.05 -0.10 1.03 -0.55 0.00 0.00 175.29 175.72 2dcn s ARG 94 N 1.10 2.96 -2.01 1.67 0.52 -1.26 -0.87 118.95 121.06 2dcn s ARG 94 Ca 0.08 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2dcn s ARG 94 Cb -0.14 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.74 2dcn s ARG 94 CO 0.05 0.50 0.00 0.72 0.02 0.00 0.00 175.30 176.58 2dcn n HIS 95 N 2.72 -0.30 -3.70 -0.53 8.25 0.10 -1.91 115.22 119.84 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 -3.53 -0.11 0.00 1.12 0.00 0.00 29.99 27.99 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 -2.83 -0.54 -2.06 4.41 5.04 -1.26 -3.95 117.35 116.16 2dcn s TYR 96 Ca 0.00 1.18 0.28 0.00 -2.44 0.00 0.00 57.07 56.08 2dcn s TYR 96 Cb 0.00 0.22 1.57 0.00 0.35 0.00 0.00 41.96 44.10 2dcn s TYR 96 CO 0.00 -0.32 2.02 -0.35 -1.34 0.00 0.00 175.55 175.56 2dcn n PRO 97 N 4.19 1.09 -4.02 4.97 -0.04 -1.26 -4.84 135.00 135.10 2dcn n PRO 97 Ca -0.23 -0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 62.75 2dcn n PRO 97 Cb 0.55 -1.44 -0.15 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.99 2.67 0.40 0.52 1.01 -1.26 -5.09 120.40 116.66 2dcn s VAL 98 Ca 0.41 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 2dcn s VAL 98 Cb 0.19 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 2dcn s VAL 98 CO 0.32 0.44 1.29 -2.65 0.00 0.00 0.00 175.10 174.50 2dcn n PRO 99 N 4.69 2.03 -0.80 2.72 -0.02 -1.25 -2.50 135.00 139.86 2dcn n PRO 99 Ca -0.19 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2dcn n PRO 99 Cb 0.50 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.35 0.18 -4.64 2.45 4.77 -1.26 -4.97 117.00 113.88 2dcn n LEU 100 Ca 0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 2dcn n LEU 100 Cb 0.39 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2dcn n LEU 100 CO 0.60 -0.09 -0.31 -0.54 -1.33 0.00 0.00 177.39 175.72 2dcn s LYS 101 N -0.18 2.17 0.22 3.23 -0.14 -1.04 -4.63 119.74 119.36 2dcn s LYS 101 Ca 0.00 -1.59 0.06 0.00 -1.36 0.00 0.00 55.97 53.08 2dcn s LYS 101 Cb 0.00 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.06 2dcn s LYS 101 CO 0.00 0.24 -0.10 -1.12 -0.76 0.00 0.00 175.35 173.62 2dcn s SER 102 N -3.70 2.37 0.05 2.83 0.01 -1.26 0.02 113.70 114.02 2dcn s SER 102 Ca 0.33 -1.09 0.05 0.00 1.31 0.00 0.00 55.95 56.55 2dcn s SER 102 Cb -0.03 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2dcn s SER 102 CO 0.20 -0.29 -0.13 -1.61 0.41 0.00 0.00 173.24 171.81 2dcn s GLU 103 N -3.71 0.83 -0.14 12.44 2.02 -0.05 -4.99 118.70 125.10 2dcn s GLU 103 Ca 0.24 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.35 2dcn s GLU 103 Cb 0.02 -0.81 -0.03 0.00 0.10 0.00 0.00 34.13 33.40 2dcn s GLU 103 CO 0.07 0.19 -0.01 -1.12 0.02 0.00 0.00 175.26 174.41 2dcn s SER 104 N -1.46 5.08 -0.26 -0.19 0.01 -1.26 -1.20 113.70 114.43 2dcn s SER 104 Ca -0.01 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.26 2dcn s SER 104 Cb -0.09 -1.71 0.06 0.00 0.21 0.00 0.00 66.02 64.49 2dcn s SER 104 CO 0.02 0.23 -0.10 -0.63 0.41 0.00 0.00 173.24 173.17 2dcn s ILE 105 N -0.01 2.08 0.11 1.44 1.09 0.28 -4.95 121.20 121.23 2dcn s ILE 105 Ca 0.02 -1.58 -0.19 0.00 -1.10 0.00 0.00 60.65 57.80 2dcn s ILE 105 Cb -0.13 -2.21 -0.07 0.00 -1.06 0.00 0.00 42.46 38.99 2dcn s ILE 105 CO 0.02 -0.04 0.61 -0.31 -0.10 0.00 0.00 174.94 175.12 2dcn s TYR 106 N 1.14 3.77 -0.60 3.97 2.02 -1.26 -0.68 117.35 125.71 2dcn s TYR 106 Ca -0.08 1.30 0.05 0.00 -0.37 0.00 0.00 57.07 57.96 2dcn s TYR 106 Cb -0.20 -2.52 0.19 0.00 -0.40 0.00 0.00 41.96 39.03 2dcn s TYR 106 CO -0.05 0.53 0.50 0.66 -1.57 0.00 0.00 175.55 175.61 2dcn n TYR 107 N 1.44 1.98 -0.23 2.71 4.01 0.22 -4.92 117.16 122.38 2dcn n TYR 107 Ca -0.08 -3.98 0.00 0.00 -0.16 0.00 0.00 57.90 53.68 2dcn n TYR 107 Cb 0.51 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.98 1.64 -1.86 -0.72 1.85 -1.26 -1.89 116.66 116.40 2dcn n ARG 108 Ca 0.24 -0.09 -0.42 0.00 -1.00 0.00 0.00 57.85 56.58 2dcn n ARG 108 Cb 0.40 -0.43 -0.03 0.00 -1.05 0.00 0.00 32.46 31.36 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 -0.26 4.18 -1.21 2.89 1.02 -1.26 -1.59 119.74 123.50 2dcn s LYS 109 Ca 0.00 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.40 2dcn s LYS 109 Cb 0.00 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2dcn s LYS 109 CO 0.00 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.06 2dcn n GLY 110 N 4.10 1.23 3.61 -3.33 0.00 -1.26 -5.00 105.19 104.53 2dcn n GLY 110 Ca 0.17 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.71 2.19 0.25 1.61 1.04 -0.62 -4.59 113.70 110.87 2dcn s SER 111 Ca 0.00 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.01 2dcn s SER 111 Cb 0.00 -2.28 0.39 0.00 0.10 0.00 0.00 66.02 64.23 2dcn s SER 111 CO 0.00 -3.46 1.84 0.00 0.98 0.00 0.00 173.24 172.60 2dcn h ALA 112 N -2.12 1.25 -0.65 5.32 0.00 -0.94 -2.73 119.26 119.39 2dcn h ALA 112 Ca -0.54 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2dcn h ALA 112 Cb 1.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2dcn h ALA 112 CO 0.50 0.25 0.29 0.78 0.00 0.00 0.00 179.25 181.08 2dcn h GLY 113 N 0.96 1.00 2.00 0.00 0.00 -1.55 -1.82 103.07 103.66 2dcn h GLY 113 Ca 0.40 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2dcn h GLY 113 CO -0.20 0.47 0.00 1.48 0.00 0.00 0.00 176.54 178.28 2dcn h SER 114 N 0.93 0.00 -0.29 0.19 4.64 -1.78 -2.66 113.55 114.59 2dcn h SER 114 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2dcn h SER 114 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2dcn h SER 114 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2dcn n LYS 115 N -3.01 1.79 -1.64 4.77 5.02 -0.68 -4.34 118.16 120.06 2dcn n LYS 115 Ca -0.01 -1.22 -0.47 0.00 -2.02 0.00 0.00 58.31 54.60 2dcn n LYS 115 Cb 0.22 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.46 2.65 -4.12 -0.35 7.94 -1.00 -4.91 117.00 117.66 2dcn n LEU 116 Ca 0.14 1.12 -0.09 0.00 -1.11 0.00 0.00 56.01 56.07 2dcn n LEU 116 Cb 0.31 -1.36 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 2dcn n LEU 116 CO 0.10 -0.62 -0.35 -0.94 -1.11 0.00 0.00 177.39 174.47 2dcn s SER 117 N 0.49 0.61 0.38 1.96 1.04 -1.26 -1.86 113.70 115.06 2dcn s SER 117 Ca 0.75 -1.05 0.16 0.00 0.48 0.00 0.00 55.95 56.29 2dcn s SER 117 Cb -0.74 0.20 1.06 0.00 0.10 0.00 0.00 66.02 66.64 2dcn s SER 117 CO 0.46 -0.60 1.76 -0.65 0.98 0.00 0.00 173.24 175.18 2dcn h PRO 118 N 3.04 0.42 -0.33 4.02 0.11 -1.84 0.10 132.00 137.52 2dcn h PRO 118 Ca -0.35 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.83 2dcn h PRO 118 Cb 1.16 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2dcn h PRO 118 CO 0.64 0.28 0.34 0.93 -0.21 0.00 0.00 178.00 179.98 2dcn h GLU 119 N 0.43 0.00 -0.00 1.05 3.07 -1.96 -0.05 114.58 117.12 2dcn h GLU 119 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 2dcn h GLU 119 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 2dcn h GLU 119 CO -0.34 0.00 -0.24 -0.25 -1.40 0.00 0.00 179.01 176.77 2dcn n ASP 120 N -3.83 0.46 -4.46 1.42 8.00 0.02 -4.71 116.55 113.45 2dcn n ASP 120 Ca 0.05 -0.29 -0.44 0.00 0.71 0.00 0.00 54.79 54.83 2dcn n ASP 120 Cb 0.49 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.77 4.87 -0.21 2.53 1.01 -0.03 -4.99 120.40 120.81 2dcn s VAL 121 Ca 0.19 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2dcn s VAL 121 Cb 0.19 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2dcn s VAL 121 CO 0.57 -0.76 1.10 -0.62 0.00 0.00 0.00 175.10 175.38 2dcn s ASP 122 N 2.56 7.06 0.26 3.32 -1.08 -1.26 -4.93 116.67 122.60 2dcn s ASP 122 Ca 0.16 1.46 -0.05 0.00 -0.52 0.00 0.00 52.55 53.60 2dcn s ASP 122 Cb -0.18 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.05 2dcn s ASP 122 CO 0.13 -0.69 1.92 -0.08 0.52 0.00 0.00 175.17 176.97 2dcn h GLU 123 N 7.64 1.22 0.16 4.34 4.81 -1.95 -2.59 114.58 128.21 2dcn h GLU 123 Ca -0.21 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2dcn h GLU 123 Cb 1.07 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2dcn h GLU 123 CO 0.98 0.84 -0.08 0.93 -0.73 0.00 0.00 179.01 180.95 2dcn h GLU 124 N 1.25 -0.21 -0.32 1.92 3.07 -2.00 -2.86 114.58 115.43 2dcn h GLU 124 Ca 0.33 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.26 2dcn h GLU 124 Cb -0.09 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 27.82 2dcn h GLU 124 CO -0.07 -0.04 0.03 -0.92 -1.40 0.00 0.00 179.01 176.61 2dcn h TYR 125 N -0.33 0.04 -0.84 4.33 -0.00 -1.96 -2.86 116.97 115.35 2dcn h TYR 125 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 58.73 58.75 2dcn h TYR 125 Cb 0.26 0.03 -0.04 0.00 -0.00 0.00 0.00 36.73 36.98 2dcn h TYR 125 CO -0.03 -0.02 0.56 0.28 -0.00 0.00 0.00 178.16 178.95 2dcn h VAL 126 N 0.13 1.19 0.00 1.81 2.07 -1.47 -1.68 116.25 118.30 2dcn h VAL 126 Ca 0.15 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2dcn h VAL 126 Cb 0.19 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2dcn h VAL 126 CO -0.23 0.20 0.00 0.11 0.02 0.00 0.00 177.57 177.67 2dcn h LYS 127 N 1.11 0.00 0.00 1.57 1.57 -1.27 -2.00 116.57 117.55 2dcn h LYS 127 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2dcn h LYS 127 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2dcn h LYS 127 CO -0.08 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.67 2dcn n SER 128 N -3.00 0.12 -4.80 0.86 3.41 -0.63 -4.87 113.62 104.70 2dcn n SER 128 Ca -0.01 0.51 -0.34 0.00 -0.26 0.00 0.00 58.87 58.77 2dcn n SER 128 Cb 0.16 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 2dcn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 129 N -3.02 2.99 -0.01 7.33 0.00 -0.75 -4.81 121.76 123.49 2dcn s ALA 129 Ca 0.13 0.52 0.11 0.00 0.00 0.00 0.00 51.96 52.73 2dcn s ALA 129 Cb 0.18 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.98 2dcn s ALA 129 CO 0.54 -0.07 1.25 -0.44 0.00 0.00 0.00 175.76 177.03 2dcn h ASP 130 N 1.93 0.00 -3.19 0.00 3.32 -1.12 -3.47 116.42 113.90 2dcn h ASP 130 Ca -0.49 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 2dcn h ASP 130 Cb 1.20 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 2dcn h ASP 130 CO 0.61 0.79 -0.34 -0.22 -1.72 0.00 0.00 179.24 178.35 2dcn s LEU 131 N -6.49 -0.04 -0.25 1.55 2.96 -1.04 -4.50 118.68 110.86 2dcn s LEU 131 Ca 0.01 0.82 -0.05 0.00 -0.22 0.00 0.00 54.13 54.69 2dcn s LEU 131 Cb 0.09 1.21 -0.00 0.00 0.50 0.00 0.00 46.19 47.99 2dcn s LEU 131 CO 0.79 -0.19 0.01 -0.69 -1.32 0.00 0.00 176.35 174.95 2dcn s VAL 132 N 1.49 3.67 -0.00 1.68 1.01 -0.71 -1.14 120.40 126.40 2dcn s VAL 132 Ca -0.09 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2dcn s VAL 132 Cb -0.09 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2dcn s VAL 132 CO -0.12 0.29 -0.21 -2.28 0.00 0.00 0.00 175.10 172.79 2dcn s HIS 133 N 1.50 2.49 0.00 5.22 2.46 0.19 -1.32 115.29 125.84 2dcn s HIS 133 Ca 0.05 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.27 2dcn s HIS 133 Cb -0.15 -1.51 0.00 0.00 -0.13 0.00 0.00 32.58 30.78 2dcn s HIS 133 CO -0.01 0.12 0.00 0.45 -2.47 0.00 0.00 174.74 172.84 2dcn n SER 134 N 2.08 0.00 -3.83 9.88 2.88 -0.71 -1.91 113.62 122.01 2dcn n SER 134 Ca -0.16 -0.53 -0.09 0.00 -1.33 0.00 0.00 58.87 56.76 2dcn n SER 134 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2dcn n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcn s SER 135 N 0.21 -0.21 0.61 -3.46 1.04 -1.26 -0.94 113.70 109.69 2dcn s SER 135 Ca 0.00 -0.63 0.38 0.00 0.48 0.00 0.00 55.95 56.18 2dcn s SER 135 Cb 0.00 0.60 1.93 0.00 0.10 0.00 0.00 66.02 68.65 2dcn s SER 135 CO 0.00 -1.12 2.20 1.23 0.98 0.00 0.00 173.24 176.54 2dcn h GLY 136 N 2.19 0.00 1.00 7.32 0.00 -0.71 -2.19 103.07 110.69 2dcn h GLY 136 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2dcn h GLY 136 CO 0.35 0.00 0.14 -2.22 0.00 0.00 0.00 176.54 174.81 2dcn h ILE 137 N 0.00 1.25 -0.20 2.60 2.04 -1.75 -1.76 117.51 119.69 2dcn h ILE 137 Ca -0.00 -0.87 -0.15 0.00 1.00 0.00 0.00 64.86 64.84 2dcn h ILE 137 Cb 0.21 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2dcn h ILE 137 CO 0.00 0.32 -0.50 0.74 0.00 0.00 0.00 178.15 178.71 2dcn h THR 138 N 0.80 1.32 -0.45 -0.27 2.02 -1.74 -1.16 112.91 113.43 2dcn h THR 138 Ca 0.18 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.59 2dcn h THR 138 Cb 0.33 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2dcn h THR 138 CO 0.00 0.54 0.12 -0.07 0.37 0.00 0.00 175.52 176.47 2dcn h LEU 139 N 0.43 0.61 0.00 2.58 3.38 -1.45 -3.18 115.31 117.68 2dcn h LEU 139 Ca 0.02 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.65 2dcn h LEU 139 Cb 1.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2dcn h LEU 139 CO 0.09 0.60 -1.35 0.00 0.09 0.00 0.00 178.44 177.88 2dcn h ALA 140 N 1.48 0.57 -0.18 1.53 0.00 -0.89 -3.38 119.26 118.38 2dcn h ALA 140 Ca 0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 2dcn h ALA 140 Cb 0.23 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dcn h ALA 140 CO -0.00 1.42 -0.06 -0.84 0.00 0.00 0.00 179.25 179.77 2dcn h ILE 141 N 0.00 1.15 -1.84 0.00 3.07 -1.31 -3.46 117.51 115.12 2dcn h ILE 141 Ca -0.15 -0.62 0.22 0.00 1.55 0.00 0.00 64.86 65.86 2dcn h ILE 141 Cb 1.89 1.08 -0.14 0.00 -0.27 0.00 0.00 36.82 39.37 2dcn h ILE 141 CO 0.10 0.20 0.67 -0.94 -1.05 0.00 0.00 178.15 177.14 2dcn s SER 142 N -6.87 -0.19 0.16 2.16 1.04 -1.26 -4.91 113.70 103.83 2dcn s SER 142 Ca -0.06 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 2dcn s SER 142 Cb 0.16 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2dcn s SER 142 CO 0.73 -0.47 1.42 0.77 0.98 0.00 0.00 173.24 176.67 2dcn h SER 143 N 2.00 0.67 -0.83 7.02 4.64 -1.88 -1.59 113.55 123.58 2dcn h SER 143 Ca -0.20 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.68 2dcn h SER 143 Cb 1.21 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.06 2dcn h SER 143 CO 0.27 1.16 0.39 0.71 -0.87 0.00 0.00 176.83 178.48 2dcn h THR 144 N 0.41 1.26 -0.43 2.95 1.35 -1.85 -1.27 112.91 115.33 2dcn h THR 144 Ca -0.02 -0.74 -0.12 0.00 -0.55 0.00 0.00 66.41 64.98 2dcn h THR 144 Cb 1.26 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2dcn h THR 144 CO 0.13 0.31 -0.19 0.00 -0.25 0.00 0.00 175.52 175.52 2dcn h ALA 145 N 1.24 0.60 -0.40 6.62 0.00 -1.32 0.35 119.26 126.35 2dcn h ALA 145 Ca 0.28 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2dcn h ALA 145 Cb 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2dcn h ALA 145 CO -0.03 0.56 -0.01 -0.22 0.00 0.00 0.00 179.25 179.55 2dcn h LYS 146 N 0.72 0.09 -0.29 0.00 3.64 -1.11 -2.09 116.57 117.53 2dcn h LYS 146 Ca 0.10 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 146 Cb 0.75 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2dcn h LYS 146 CO 0.06 0.06 -0.12 0.93 -2.27 0.00 0.00 179.45 178.11 2dcn h GLU 147 N 0.09 0.49 -0.52 1.90 4.39 -0.95 -1.70 114.58 118.28 2dcn h GLU 147 Ca 0.20 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.81 2dcn h GLU 147 Cb 0.29 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 2dcn h GLU 147 CO -0.34 0.61 0.25 0.00 -1.16 0.00 0.00 179.01 178.37 2dcn h ALA 148 N 1.42 0.66 -0.84 3.43 0.00 -0.42 0.44 119.26 123.95 2dcn h ALA 148 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2dcn h ALA 148 Cb 0.49 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2dcn h ALA 148 CO 0.03 -0.11 0.40 0.28 0.00 0.00 0.00 179.25 179.85 2dcn h VAL 149 N 0.48 1.26 -0.18 0.00 2.07 -0.80 -1.45 116.25 117.63 2dcn h VAL 149 Ca 0.23 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2dcn h VAL 149 Cb 0.17 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2dcn h VAL 149 CO -0.18 0.31 0.10 1.88 0.02 0.00 0.00 177.57 179.70 2dcn h TYR 150 N 1.19 0.24 0.21 1.57 0.05 -0.67 -0.19 116.97 119.36 2dcn h TYR 150 Ca 0.29 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.07 2dcn h TYR 150 Cb 0.12 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 2dcn h TYR 150 CO 0.01 0.24 -0.26 -0.22 -1.05 0.00 0.00 178.16 176.88 2dcn h LYS 151 N 0.18 -0.50 -0.92 4.88 3.64 -0.78 0.28 116.57 123.36 2dcn h LYS 151 Ca 0.06 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2dcn h LYS 151 Cb 0.07 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2dcn h LYS 151 CO -0.01 -0.33 0.60 0.00 -2.27 0.00 0.00 179.45 177.44 2dcn h ALA 152 N 0.16 1.20 -0.45 5.00 0.00 -1.20 -1.96 119.26 122.01 2dcn h ALA 152 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2dcn h ALA 152 Cb 0.50 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dcn h ALA 152 CO -0.09 0.49 -0.15 0.74 0.00 0.00 0.00 179.25 180.24 2dcn h PHE 153 N 1.18 0.94 -0.92 0.00 -1.00 -0.91 -0.65 116.94 115.59 2dcn h PHE 153 Ca 0.36 -0.19 0.06 0.00 2.81 0.00 0.00 57.97 61.01 2dcn h PHE 153 Cb -0.04 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 39.22 2dcn h PHE 153 CO -0.01 0.93 0.58 0.93 -1.61 0.00 0.00 178.31 179.13 2dcn h GLU 154 N 0.75 1.03 0.00 1.51 5.08 -0.48 -3.10 114.58 119.37 2dcn h GLU 154 Ca 0.12 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.16 2dcn h GLU 154 Cb 0.67 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2dcn h GLU 154 CO 0.05 0.68 -1.00 0.82 -1.00 0.00 0.00 179.01 178.55 2dcn h ILE 155 N 1.06 1.33 -4.15 3.13 2.04 -1.17 -3.47 117.51 116.29 2dcn h ILE 155 Ca 0.40 -2.34 -0.52 0.00 1.00 0.00 0.00 64.86 63.40 2dcn h ILE 155 Cb 0.17 2.40 0.12 0.00 -0.74 0.00 0.00 36.82 38.77 2dcn h ILE 155 CO -0.17 0.71 0.42 0.00 0.00 0.00 0.00 178.15 179.11 2dcn s ALA 156 N -3.29 2.42 -0.19 1.87 0.00 -0.27 -4.82 121.76 117.48 2dcn s ALA 156 Ca -0.08 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 2dcn s ALA 156 Cb 0.08 -3.41 -0.20 0.00 0.00 0.00 0.00 23.12 19.58 2dcn s ALA 156 CO 0.90 -1.35 0.21 -1.13 0.00 0.00 0.00 175.76 174.38 2dcn n SER 157 N -2.10 1.93 -4.40 0.00 3.41 -1.26 -4.94 113.62 106.27 2dcn n SER 157 Ca 0.12 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.76 2dcn n SER 157 Cb 0.51 -0.92 -0.14 0.00 -0.26 0.00 0.00 64.21 63.39 2dcn n SER 157 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dcn s ASN 158 N -6.94 3.94 0.14 4.04 -0.87 -1.26 -4.99 114.94 109.00 2dcn s ASN 158 Ca -0.28 -0.29 0.09 0.00 -1.57 0.00 0.00 52.86 50.80 2dcn s ASN 158 Cb 0.07 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.25 39.98 2dcn s ASN 158 CO 0.63 0.24 -0.21 -0.13 -2.57 0.00 0.00 177.10 175.06 2dcn s ARG 159 N -0.08 1.26 0.01 -0.60 0.52 -1.26 -1.74 118.95 117.06 2dcn s ARG 159 Ca -0.02 -1.33 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 2dcn s ARG 159 Cb -0.14 -1.46 -0.01 0.00 0.52 0.00 0.00 34.95 33.86 2dcn s ARG 159 CO 0.04 0.32 -0.05 0.45 0.02 0.00 0.00 175.30 176.08 2dcn s SER 160 N -2.34 0.60 -0.09 0.23 0.15 -0.43 -0.99 113.70 110.82 2dcn s SER 160 Ca 0.13 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 2dcn s SER 160 Cb -0.08 -0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.25 2dcn s SER 160 CO 0.06 -0.02 0.20 0.12 1.20 0.00 0.00 173.24 174.80 2dcn s PHE 161 N -0.47 -0.26 -0.26 3.44 2.19 -0.81 -1.73 117.98 120.08 2dcn s PHE 161 Ca -0.02 0.66 -0.08 0.00 0.33 0.00 0.00 56.93 57.82 2dcn s PHE 161 Cb -0.04 -0.03 -0.03 0.00 -1.31 0.00 0.00 43.02 41.62 2dcn s PHE 161 CO -0.00 -0.21 0.09 0.34 1.83 0.00 0.00 175.22 177.27 2dcn s ASP 162 N 1.31 5.27 0.25 6.13 3.68 -0.11 -0.50 116.67 132.69 2dcn s ASP 162 Ca -0.08 -0.22 -0.04 0.00 2.13 0.00 0.00 52.55 54.34 2dcn s ASP 162 Cb -0.11 -1.95 0.44 0.00 -1.45 0.00 0.00 42.92 39.85 2dcn s ASP 162 CO -0.07 -0.05 1.77 0.71 0.13 0.00 0.00 175.17 177.66 2dcn h THR 163 N 5.54 0.79 -7.01 1.71 1.35 -1.57 -1.51 112.91 112.22 2dcn h THR 163 Ca -0.37 -0.22 -0.43 0.00 -0.55 0.00 0.00 66.41 64.84 2dcn h THR 163 Cb 1.17 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2dcn h THR 163 CO 0.58 0.12 -0.74 0.59 -0.25 0.00 0.00 175.52 175.82 2dcn n ASN 164 N -4.86 -2.99 -4.71 5.36 3.02 -1.26 -2.10 115.26 107.73 2dcn n ASN 164 Ca 0.14 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 2dcn n ASN 164 Cb 0.35 -1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 38.36 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 -3.79 4.36 -0.32 2.41 1.01 -1.26 -3.60 121.20 120.01 2dcn s ILE 165 Ca 0.31 1.70 0.03 0.00 0.00 0.00 0.00 60.65 62.70 2dcn s ILE 165 Cb -0.17 -4.09 0.09 0.00 0.01 0.00 0.00 42.46 38.30 2dcn s ILE 165 CO 0.69 0.14 0.03 -0.13 0.00 0.00 0.00 174.94 175.67 2dcn s ARG 166 N 0.99 1.48 0.00 2.79 1.81 -1.26 -4.98 118.95 119.79 2dcn s ARG 166 Ca 0.56 -1.67 0.07 0.00 -1.72 0.00 0.00 55.73 52.98 2dcn s ARG 166 Cb -0.26 -2.98 0.32 0.00 -0.45 0.00 0.00 34.95 31.57 2dcn s ARG 166 CO 0.29 -0.88 1.23 1.28 -0.68 0.00 0.00 175.30 176.54 2dcn n LEU 167 N 4.37 0.00 0.11 2.53 4.77 -1.26 0.05 117.00 127.58 2dcn n LEU 167 Ca 0.00 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2dcn n LEU 167 Cb 0.42 -0.49 0.41 0.00 -2.33 0.00 0.00 43.42 41.43 2dcn n LEU 167 CO 0.20 -0.37 0.88 0.29 -1.33 0.00 0.00 177.39 177.07 2dcn n LYS 168 N -1.49 0.26 -0.10 3.23 5.02 -1.26 -4.06 118.16 119.77 2dcn n LYS 168 Ca 0.02 0.25 -0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2dcn n LYS 168 Cb 0.09 -1.82 -0.14 0.00 -0.02 0.00 0.00 35.03 33.13 2dcn n LYS 168 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dcn n LEU 169 N -2.29 0.31 -3.62 -0.35 4.77 0.11 -5.04 117.00 110.89 2dcn n LEU 169 Ca 0.05 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2dcn n LEU 169 Cb 0.41 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.80 2dcn n LEU 169 CO 0.29 0.51 0.30 -1.66 -1.33 0.00 0.00 177.39 175.50 2dcn s TRP 170 N -2.46 -0.28 0.73 -1.77 1.48 -1.13 -4.89 118.94 110.62 2dcn s TRP 170 Ca -0.12 -0.02 -0.12 0.00 -1.06 0.00 0.00 56.10 54.78 2dcn s TRP 170 Cb 0.06 0.43 0.04 0.00 -1.16 0.00 0.00 33.47 32.84 2dcn s TRP 170 CO 0.75 -0.86 1.09 -1.54 -4.06 0.00 0.00 176.95 172.33 2dcn s SER 171 N -2.82 4.75 0.25 -2.66 1.04 -1.26 -4.28 113.70 108.72 2dcn s SER 171 Ca 0.05 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.31 2dcn s SER 171 Cb -0.01 -2.53 0.48 0.00 0.10 0.00 0.00 66.02 64.07 2dcn s SER 171 CO -0.08 -1.87 1.69 0.00 0.98 0.00 0.00 173.24 173.97 2dcn h ALA 172 N -0.73 1.01 -0.53 5.32 0.00 -1.97 -1.38 119.26 120.99 2dcn h ALA 172 Ca -0.45 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2dcn h ALA 172 Cb 1.23 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2dcn h ALA 172 CO 0.52 -0.32 -0.13 1.05 0.00 0.00 0.00 179.25 180.38 2dcn h GLU 173 N 0.31 1.01 -0.30 0.00 4.11 -1.93 -1.46 114.58 116.32 2dcn h GLU 173 Ca 0.43 -0.38 -0.08 0.00 0.07 0.00 0.00 59.36 59.39 2dcn h GLU 173 Cb 0.72 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2dcn h GLU 173 CO -0.49 1.07 -0.14 1.49 0.07 0.00 0.00 179.01 181.00 2dcn h GLU 174 N 0.90 0.63 -0.14 1.06 4.57 -1.89 -0.53 114.58 119.17 2dcn h GLU 174 Ca 0.14 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2dcn h GLU 174 Cb 0.69 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2dcn h GLU 174 CO 0.05 0.85 -0.10 0.00 -1.18 0.00 0.00 179.01 178.63 2dcn h ALA 175 N 0.76 0.01 0.31 2.92 0.00 -1.14 0.24 119.26 122.37 2dcn h ALA 175 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 175 Cb 0.66 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2dcn h ALA 175 CO 0.04 -0.55 -0.29 -0.22 0.00 0.00 0.00 179.25 178.23 2dcn h LYS 176 N -0.11 -0.60 0.04 0.00 3.64 -1.24 -1.89 116.57 116.40 2dcn h LYS 176 Ca 0.09 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2dcn h LYS 176 Cb 0.24 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2dcn h LYS 176 CO -0.21 -0.40 -0.31 -0.09 -2.27 0.00 0.00 179.45 176.16 2dcn h ARG 177 N -0.63 -0.47 -0.73 1.90 2.43 -0.77 -1.54 114.38 114.58 2dcn h ARG 177 Ca -0.02 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2dcn h ARG 177 Cb 0.57 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 2dcn h ARG 177 CO -0.05 -0.31 0.24 0.93 -1.51 0.00 0.00 179.97 179.26 2dcn h GLU 178 N -0.49 1.13 -0.31 0.20 4.39 -0.51 -0.88 114.58 118.11 2dcn h GLU 178 Ca 0.05 -0.24 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 2dcn h GLU 178 Cb 0.56 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dcn h GLU 178 CO -0.24 0.96 -0.33 0.82 -1.16 0.00 0.00 179.01 179.06 2dcn h ILE 179 N 1.07 1.29 -0.66 3.13 2.04 -1.28 -1.47 117.51 121.64 2dcn h ILE 179 Ca 0.24 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2dcn h ILE 179 Cb 0.29 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2dcn h ILE 179 CO -0.01 0.49 0.34 -0.07 0.00 0.00 0.00 178.15 178.90 2dcn h LEU 180 N 0.53 0.85 -0.39 1.44 3.38 -1.20 -0.29 115.31 119.63 2dcn h LEU 180 Ca 0.05 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2dcn h LEU 180 Cb 0.91 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2dcn h LEU 180 CO 0.08 0.72 -0.24 0.11 0.09 0.00 0.00 178.44 179.21 2dcn h LYS 181 N 0.91 -0.17 -0.54 1.13 1.57 -1.02 -0.97 116.57 117.49 2dcn h LYS 181 Ca 0.23 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2dcn h LYS 181 Cb 0.08 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2dcn h LYS 181 CO -0.03 -0.11 0.08 1.25 -0.57 0.00 0.00 179.45 180.07 2dcn h LEU 182 N -0.17 0.86 -1.27 2.94 5.85 -0.97 -2.28 115.31 120.27 2dcn h LEU 182 Ca 0.19 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2dcn h LEU 182 Cb 0.47 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2dcn h LEU 182 CO -0.49 0.90 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.38 2dcn h LEU 183 N 0.78 0.40 -0.22 2.25 3.38 -0.77 -0.14 115.31 120.98 2dcn h LEU 183 Ca 0.16 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2dcn h LEU 183 Cb 0.42 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dcn h LEU 183 CO 0.01 0.51 -0.63 0.28 0.09 0.00 0.00 178.44 178.70 2dcn h SER 184 N 0.40 0.94 0.26 -0.43 0.02 -1.05 -3.27 113.55 110.42 2dcn h SER 184 Ca 0.08 -0.58 -0.18 0.00 -0.84 0.00 0.00 61.79 60.27 2dcn h SER 184 Cb 0.36 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2dcn h SER 184 CO 0.02 1.35 -0.72 0.50 -1.14 0.00 0.00 176.83 176.84 2dcn h LYS 185 N 0.58 0.40 -3.94 3.45 3.64 -1.11 -3.44 116.57 116.15 2dcn h LYS 185 Ca -0.02 -0.32 -0.53 0.00 -1.27 0.00 0.00 60.65 58.51 2dcn h LYS 185 Cb 1.25 0.07 -0.38 0.00 -0.41 0.00 0.00 32.23 32.76 2dcn h LYS 185 CO 0.14 0.96 -0.78 -0.06 -2.27 0.00 0.00 179.45 177.44 2dcn s PHE 186 N -3.63 1.39 0.18 1.91 0.40 -0.09 -5.10 117.98 113.04 2dcn s PHE 186 Ca -0.06 -0.90 -0.31 0.00 -0.60 0.00 0.00 56.93 55.07 2dcn s PHE 186 Cb 0.10 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.38 2dcn s PHE 186 CO 0.84 -0.57 1.41 -1.58 0.70 0.00 0.00 175.22 176.02 2dcn s HIS 187 N 1.74 3.16 0.00 0.36 5.65 -1.26 -4.53 115.29 120.40 2dcn s HIS 187 Ca 0.01 0.98 -0.09 0.00 0.25 0.00 0.00 55.06 56.20 2dcn s HIS 187 Cb -0.15 -3.74 -0.05 0.00 -1.18 0.00 0.00 32.58 27.46 2dcn s HIS 187 CO -0.07 -2.52 0.31 -0.51 -0.65 0.00 0.00 174.74 171.29 2dcn s LEU 188 N 0.46 4.39 0.01 8.88 1.43 0.16 -4.61 118.68 129.41 2dcn s LEU 188 Ca 0.62 0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 54.23 2dcn s LEU 188 Cb -0.39 -2.62 -0.34 0.00 0.03 0.00 0.00 46.19 42.87 2dcn s LEU 188 CO 0.35 0.28 0.99 0.50 0.23 0.00 0.00 176.35 178.70 2dcn h LYS 189 N 4.25 0.50 -5.09 1.70 3.64 -1.36 -1.28 116.57 118.92 2dcn h LYS 189 Ca -0.51 -0.81 -0.56 0.00 -1.27 0.00 0.00 60.65 57.50 2dcn h LYS 189 Cb 1.21 0.30 -0.32 0.00 -0.41 0.00 0.00 32.23 33.00 2dcn h LYS 189 CO 0.64 1.38 -0.84 -0.06 -2.27 0.00 0.00 179.45 178.30 2dcn s PHE 190 N -2.63 1.75 -0.17 1.91 0.40 -0.91 -0.81 117.98 117.52 2dcn s PHE 190 Ca -0.10 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2dcn s PHE 190 Cb 0.03 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.36 2dcn s PHE 190 CO 0.92 -0.23 -0.15 -1.17 0.70 0.00 0.00 175.22 175.28 2dcn s LEU 191 N 0.25 2.43 -0.19 -0.37 2.96 -0.02 -1.92 118.68 121.81 2dcn s LEU 191 Ca -0.09 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 2dcn s LEU 191 Cb -0.14 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2dcn s LEU 191 CO 0.04 0.05 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.42 2dcn s ILE 192 N 1.01 3.32 0.15 6.68 1.01 0.35 -0.36 121.20 133.37 2dcn s ILE 192 Ca -0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 2dcn s ILE 192 Cb -0.15 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.86 2dcn s ILE 192 CO -0.04 0.46 0.26 1.07 0.00 0.00 0.00 174.94 176.69 2dcn n THR 193 N 4.33 0.00 -4.11 2.92 5.66 -0.35 -1.45 114.28 121.27 2dcn n THR 193 Ca -0.18 -0.58 -0.14 0.00 -3.05 0.00 0.00 64.05 60.09 2dcn n THR 193 Cb 0.51 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 2dcn n THR 193 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dcn s ASP 194 N -1.87 0.76 0.47 1.09 3.84 -1.26 -0.38 116.67 119.31 2dcn s ASP 194 Ca 0.09 -1.42 0.23 0.00 -0.00 0.00 0.00 52.55 51.45 2dcn s ASP 194 Cb -0.01 0.60 1.14 0.00 -1.38 0.00 0.00 42.92 43.27 2dcn s ASP 194 CO 0.07 -1.19 1.94 0.71 -0.00 0.00 0.00 175.17 176.71 2dcn h THR 195 N 2.20 0.71 -0.27 2.11 1.35 -1.84 -1.61 112.91 115.57 2dcn h THR 195 Ca -0.28 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 64.67 2dcn h THR 195 Cb 1.24 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 2dcn h THR 195 CO 0.40 0.20 0.04 0.44 -0.25 0.00 0.00 175.52 176.35 2dcn h ASP 196 N 0.00 0.43 0.38 5.36 3.32 -1.90 -2.10 116.42 121.90 2dcn h ASP 196 Ca -0.00 -0.26 -0.16 0.00 0.02 0.00 0.00 57.03 56.63 2dcn h ASP 196 Cb 0.53 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2dcn h ASP 196 CO 0.03 0.58 -0.64 0.44 -1.72 0.00 0.00 179.24 177.92 2dcn h ASP 197 N 0.26 0.29 -0.45 6.45 3.32 -1.87 -2.86 116.42 121.56 2dcn h ASP 197 Ca 0.08 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2dcn h ASP 197 Cb 0.34 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2dcn h ASP 197 CO 0.01 0.86 0.26 0.28 -1.72 0.00 0.00 179.24 178.92 2dcn h SER 198 N 0.18 0.55 -0.63 6.45 0.02 -1.32 0.54 113.55 119.35 2dcn h SER 198 Ca -0.01 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2dcn h SER 198 Cb 1.17 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 2dcn h SER 198 CO 0.10 0.46 0.32 0.50 -1.14 0.00 0.00 176.83 177.08 2dcn h LYS 199 N 0.60 0.58 -0.34 3.45 1.63 -0.54 0.18 116.57 122.12 2dcn h LYS 199 Ca 0.16 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.80 2dcn h LYS 199 Cb 0.02 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2dcn h LYS 199 CO -0.03 0.38 -0.29 0.82 -3.45 0.00 0.00 179.45 176.88 2dcn h ILE 200 N 0.59 1.29 0.10 2.00 2.04 -1.24 -0.59 117.51 121.70 2dcn h ILE 200 Ca 0.29 -1.45 -0.28 0.00 1.00 0.00 0.00 64.86 64.42 2dcn h ILE 200 Cb 0.23 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2dcn h ILE 200 CO -0.21 0.47 -1.33 0.40 0.00 0.00 0.00 178.15 177.49 2dcn h ILE 201 N 0.57 1.38 0.00 -0.67 2.04 -0.73 -3.40 117.51 116.70 2dcn h ILE 201 Ca 0.06 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.91 2dcn h ILE 201 Cb 0.86 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2dcn h ILE 201 CO 0.07 0.86 0.00 0.18 0.00 0.00 0.00 178.15 179.26 2dcn n LEU 202 N -3.46 0.40 -0.55 1.44 4.77 0.60 -4.97 117.00 115.24 2dcn n LEU 202 Ca -0.10 -0.63 -0.07 0.00 -0.03 0.00 0.00 56.01 55.17 2dcn n LEU 202 Cb 1.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.08 2dcn n LEU 202 CO 0.51 0.10 -0.07 0.61 -1.33 0.00 0.00 177.39 177.22 2dcn n GLY 203 N 0.46 0.88 2.83 -0.72 0.00 -0.23 -4.98 105.19 103.43 2dcn n GLY 203 Ca 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.27 0.83 0.00 1.61 2.56 -1.18 -4.89 118.70 115.36 2dcn s GLU 204 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.97 55.11 2dcn s GLU 204 Cb 0.00 -1.05 -0.11 0.00 2.00 0.00 0.00 34.13 34.97 2dcn s GLU 204 CO 0.00 -0.24 0.73 -1.13 -0.56 0.00 0.00 175.26 174.06 2dcn n SER 205 N 4.82 1.06 -4.70 -1.70 3.41 -1.26 -1.51 113.62 113.74 2dcn n SER 205 Ca -0.13 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 2dcn n SER 205 Cb 0.50 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 65.24 2dcn n SER 205 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dcn s ASP 206 N -2.27 6.93 0.13 4.04 2.15 -1.26 -4.77 116.67 121.63 2dcn s ASP 206 Ca 0.09 2.07 -0.20 0.00 0.43 0.00 0.00 52.55 54.93 2dcn s ASP 206 Cb 0.12 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 2dcn s ASP 206 CO 0.56 -0.63 1.69 -0.65 -0.17 0.00 0.00 175.17 175.96 2dcn h PRO 207 N 7.40 -0.07 -0.60 4.34 0.11 -1.98 -0.51 132.00 140.70 2dcn h PRO 207 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2dcn h PRO 207 Cb 1.19 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2dcn h PRO 207 CO 0.87 -0.04 0.32 -0.44 -0.21 0.00 0.00 178.00 178.50 2dcn h ASP 208 N -0.07 0.76 -0.14 -2.05 3.45 -1.99 -0.41 116.42 115.97 2dcn h ASP 208 Ca 0.11 -0.11 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2dcn h ASP 208 Cb 0.23 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2dcn h ASP 208 CO -0.25 0.65 -0.57 0.11 -1.57 0.00 0.00 179.24 177.61 2dcn h LYS 209 N 0.81 0.74 -0.40 3.56 1.57 -1.94 -0.64 116.57 120.27 2dcn h LYS 209 Ca 0.21 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2dcn h LYS 209 Cb 0.07 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2dcn h LYS 209 CO -0.03 1.10 0.10 0.00 -0.57 0.00 0.00 179.45 180.05 2dcn h ALA 210 N 0.79 0.52 -0.68 3.86 0.00 -1.02 -2.45 119.26 120.29 2dcn h ALA 210 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 210 Cb 1.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2dcn h ALA 210 CO 0.12 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.98 2dcn h ALA 211 N 0.95 0.87 -0.26 0.00 0.00 -1.00 -1.03 119.26 118.80 2dcn h ALA 211 Ca 0.12 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dcn h ALA 211 Cb 0.30 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2dcn h ALA 211 CO 0.00 0.33 0.02 -0.22 0.00 0.00 0.00 179.25 179.38 2dcn h LYS 212 N 0.93 0.10 -0.57 0.00 3.64 -1.00 0.11 116.57 119.79 2dcn h LYS 212 Ca 0.25 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2dcn h LYS 212 Cb -0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2dcn h LYS 212 CO -0.05 0.07 0.14 0.00 -2.27 0.00 0.00 179.45 177.34 2dcn h ALA 213 N 1.21 0.75 0.00 5.00 0.00 -1.32 -3.00 119.26 121.90 2dcn h ALA 213 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dcn h ALA 213 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dcn h ALA 213 CO -0.19 0.46 -0.04 0.74 0.00 0.00 0.00 179.25 180.22 2dcn h PHE 214 N 0.82 0.00 0.00 0.00 0.05 -0.63 -3.31 116.94 113.87 2dcn h PHE 214 Ca 0.18 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.97 2dcn h PHE 214 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.30 2dcn h PHE 214 CO 0.02 0.04 0.00 0.66 -0.18 0.00 0.00 178.31 178.85 2dcn h SER 215 N 0.00 0.00 1.00 2.17 4.64 -0.64 -0.45 113.55 120.28 2dcn h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dcn h SER 215 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2dcn h SER 215 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 2dcn h ASP 216 N 0.00 0.00 0.00 4.97 3.32 -1.75 -3.32 116.42 119.64 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 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2dcn h ASP 216 CO 0.00 0.00 -1.13 -1.22 -1.72 0.00 0.00 179.24 175.17 2dcn n TYR 217 N -2.87 0.00 -4.07 4.55 4.02 -0.21 -5.01 117.16 113.57 2dcn n TYR 217 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 2dcn n TYR 217 Cb 0.30 -0.12 -0.13 0.00 -0.02 0.00 0.00 39.34 39.36 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 -2.30 0.37 -0.05 -0.72 0.00 -1.01 0.38 121.76 118.42 2dcn s ALA 218 Ca -0.02 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 2dcn s ALA 218 Cb 0.04 -0.03 -0.26 0.00 0.00 0.00 0.00 23.12 22.87 2dcn s ALA 218 CO 0.26 0.03 0.98 1.49 0.00 0.00 0.00 175.76 178.53 2dcn h GLU 219 N 5.54 0.24 -4.86 0.00 4.81 -1.24 -3.42 114.58 115.65 2dcn h GLU 219 Ca -0.30 -0.30 -0.59 0.00 -0.13 0.00 0.00 59.36 58.04 2dcn h GLU 219 Cb 1.20 0.10 -0.34 0.00 0.63 0.00 0.00 28.75 30.34 2dcn h GLU 219 CO 0.47 1.05 -0.84 0.42 -0.73 0.00 0.00 179.01 179.38 2dcn s ILE 220 N -2.87 1.54 -0.18 2.32 1.01 0.01 -4.56 121.20 118.47 2dcn s ILE 220 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2dcn s ILE 220 Cb 0.01 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2dcn s ILE 220 CO 0.78 0.45 -0.16 -0.63 0.00 0.00 0.00 174.94 175.37 2dcn s ILE 221 N 0.66 2.49 -0.39 2.92 1.01 0.01 -0.85 121.20 127.05 2dcn s ILE 221 Ca -0.13 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 2dcn s ILE 221 Cb -0.16 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.27 2dcn s ILE 221 CO 0.04 0.51 0.23 -0.69 0.00 0.00 0.00 174.94 175.03 2dcn s VAL 222 N 1.14 4.74 -0.63 2.92 1.01 0.52 -0.51 120.40 129.58 2dcn s VAL 222 Ca 0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 2dcn s VAL 222 Cb -0.14 -3.65 0.16 0.00 0.00 0.00 0.00 36.38 32.74 2dcn s VAL 222 CO -0.06 -0.27 0.57 -0.32 0.00 0.00 0.00 175.10 175.03 2dcn s MET 223 N 1.58 3.14 0.37 2.72 0.00 0.13 -1.22 119.30 126.02 2dcn s MET 223 Ca 0.03 -2.00 -0.26 0.00 0.00 0.00 0.00 55.69 53.46 2dcn s MET 223 Cb -0.19 -4.29 -0.09 0.00 0.00 0.00 0.00 34.83 30.26 2dcn s MET 223 CO 0.07 -1.30 1.10 0.15 0.00 0.00 0.00 175.02 175.04 2dcn s LYS 224 N 1.04 4.26 0.00 4.11 1.02 0.49 -0.53 119.74 130.12 2dcn s LYS 224 Ca 0.09 1.68 0.08 0.00 0.02 0.00 0.00 55.97 57.84 2dcn s LYS 224 Cb -0.23 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2dcn s LYS 224 CO -0.02 -0.10 0.42 1.28 -0.92 0.00 0.00 175.35 176.02 2dcn n LEU 225 N 0.30 0.66 0.00 3.17 4.77 0.29 -3.04 117.00 123.16 2dcn n LEU 225 Ca 0.03 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2dcn n LEU 225 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2dcn n LEU 225 CO 0.49 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2dcn n GLY 226 N 1.03 -0.16 0.42 -0.72 0.00 -1.23 -4.53 105.19 100.00 2dcn n GLY 226 Ca 0.02 -1.90 0.23 0.00 0.00 0.00 0.00 46.02 44.37 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 0.19 0.00 1.61 0.11 -1.99 -2.41 132.00 129.50 2dcn h PRO 227 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2dcn h PRO 227 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2dcn h PRO 227 CO 0.00 0.12 0.00 0.36 -0.21 0.00 0.00 178.00 178.27 2dcn n LYS 228 N -4.40 0.44 0.00 1.05 2.85 -1.26 -4.09 118.16 112.75 2dcn n LYS 228 Ca 0.18 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2dcn n LYS 228 Cb 0.79 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 2dcn n LYS 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dcn n GLY 229 N 0.58 0.08 3.43 2.58 0.00 -0.91 -1.44 105.19 109.50 2dcn n GLY 229 Ca 0.13 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.85 -1.63 -0.05 4.61 0.00 -0.78 -0.55 121.76 121.52 2dcn s ALA 230 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.60 2dcn s ALA 230 Cb 0.00 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2dcn s ALA 230 CO 0.00 -0.74 -0.25 0.42 0.00 0.00 0.00 175.76 175.19 2dcn s ILE 231 N -3.58 1.99 -0.12 0.00 1.01 0.31 -0.79 121.20 120.02 2dcn s ILE 231 Ca 0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 2dcn s ILE 231 Cb -0.01 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2dcn s ILE 231 CO -0.12 0.56 0.19 -0.69 0.00 0.00 0.00 174.94 174.88 2dcn s VAL 232 N -0.27 5.41 -0.14 2.92 1.01 0.09 0.17 120.40 129.59 2dcn s VAL 232 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2dcn s VAL 232 Cb -0.12 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2dcn s VAL 232 CO 0.02 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.18 2dcn s TYR 233 N -0.64 2.70 -0.20 5.22 2.02 0.34 -1.22 117.35 125.57 2dcn s TYR 233 Ca 0.15 -1.13 -0.28 0.00 -0.37 0.00 0.00 57.07 55.44 2dcn s TYR 233 Cb -0.12 -1.82 0.10 0.00 -0.40 0.00 0.00 41.96 39.72 2dcn s TYR 233 CO 0.04 -0.50 0.89 1.52 -1.57 0.00 0.00 175.55 175.93 2dcn s TYR 234 N 0.69 -0.55 -1.45 2.71 1.13 -0.95 -0.81 117.35 118.12 2dcn s TYR 234 Ca -0.09 1.16 -0.09 0.00 -1.41 0.00 0.00 57.07 56.64 2dcn s TYR 234 Cb -0.16 0.38 0.05 0.00 -1.10 0.00 0.00 41.96 41.13 2dcn s TYR 234 CO 0.01 -0.37 0.90 -3.47 -2.51 0.00 0.00 175.55 170.12 2dcn n ASP 235 N 1.62 -3.70 -2.18 -0.18 2.03 -1.26 0.65 116.55 113.54 2dcn n ASP 235 Ca -0.14 -0.78 -0.12 0.00 0.52 0.00 0.00 54.79 54.28 2dcn n ASP 235 Cb 0.56 -4.00 -0.02 0.00 -0.72 0.00 0.00 41.12 36.95 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 -1.68 -0.11 3.51 0.27 0.00 -1.26 -4.97 105.19 100.95 2dcn n GLY 236 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.53 1.83 -0.04 1.61 1.02 0.21 -5.14 119.74 114.70 2dcn s LYS 237 Ca 0.00 -1.54 0.01 0.00 0.02 0.00 0.00 55.97 54.47 2dcn s LYS 237 Cb 0.00 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 2dcn s LYS 237 CO 0.00 0.38 -0.04 0.21 -0.92 0.00 0.00 175.35 174.97 2dcn s LYS 238 N -3.18 0.75 -0.07 1.68 2.20 -1.26 -2.23 119.74 117.62 2dcn s LYS 238 Ca 0.27 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.75 2dcn s LYS 238 Cb -0.07 -0.76 0.04 0.00 -1.51 0.00 0.00 37.83 35.53 2dcn s LYS 238 CO 0.15 -0.06 0.05 -0.47 -0.36 0.00 0.00 175.35 174.66 2dcn s TYR 239 N 0.79 0.23 -0.23 4.03 5.04 -0.36 -5.00 117.35 121.86 2dcn s TYR 239 Ca -0.10 0.05 -0.17 0.00 -2.44 0.00 0.00 57.07 54.41 2dcn s TYR 239 Cb -0.13 -0.59 -0.03 0.00 0.35 0.00 0.00 41.96 41.55 2dcn s TYR 239 CO 0.00 -0.28 0.44 -0.47 -1.34 0.00 0.00 175.55 173.90 2dcn s TYR 240 N 2.12 3.33 -0.25 4.97 6.14 -1.26 -0.73 117.35 131.66 2dcn s TYR 240 Ca 0.04 0.61 -0.05 0.00 0.64 0.00 0.00 57.07 58.32 2dcn s TYR 240 Cb -0.13 -2.61 -0.00 0.00 0.42 0.00 0.00 41.96 39.65 2dcn s TYR 240 CO -0.05 -0.13 0.00 0.45 0.64 0.00 0.00 175.55 176.47 2dcn s SER 241 N 1.29 4.65 0.43 4.32 0.15 0.03 -5.01 113.70 119.56 2dcn s SER 241 Ca 0.20 -0.54 -0.23 0.00 0.70 0.00 0.00 55.95 56.08 2dcn s SER 241 Cb -0.15 -1.79 -0.09 0.00 -1.71 0.00 0.00 66.02 62.28 2dcn s SER 241 CO 0.09 -0.09 1.05 -0.94 1.20 0.00 0.00 173.24 174.55 2dcn s SER 242 N 1.48 6.57 1.14 5.45 1.04 -1.26 -1.86 113.70 126.26 2dcn s SER 242 Ca 0.04 2.02 -0.18 0.00 0.48 0.00 0.00 55.95 58.31 2dcn s SER 242 Cb -0.16 -2.58 0.26 0.00 0.10 0.00 0.00 66.02 63.65 2dcn s SER 242 CO -0.01 -0.62 1.12 -0.83 0.98 0.00 0.00 173.24 173.88 2dcn s GLY 243 N -1.69 1.59 0.16 7.32 0.00 -0.52 -4.81 107.32 109.36 2dcn s GLY 243 Ca 0.62 -0.86 0.11 0.00 0.00 0.00 0.00 44.72 44.58 2dcn s GLY 243 CO 0.25 -0.04 -0.24 -0.19 0.00 0.00 0.00 173.10 172.88 2dcn s TYR 244 N -3.08 2.18 -0.48 1.90 1.51 -1.26 -4.89 117.35 113.23 2dcn s TYR 244 Ca 0.70 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 56.15 2dcn s TYR 244 Cb -0.11 -1.13 0.03 0.00 -0.11 0.00 0.00 41.96 40.65 2dcn s TYR 244 CO 0.56 0.39 0.78 -1.14 -1.11 0.00 0.00 175.55 175.02 2dcn s GLN 245 N -2.38 3.33 0.12 -0.62 2.00 -1.26 -5.02 119.66 115.84 2dcn s GLN 245 Ca 0.16 -0.28 0.04 0.00 -2.00 0.00 0.00 55.36 53.28 2dcn s GLN 245 Cb -0.09 -3.99 -0.04 0.00 0.80 0.00 0.00 33.01 29.70 2dcn s GLN 245 CO 0.07 -1.19 -0.10 0.14 -0.50 0.00 0.00 175.29 173.71 2dcn s VAL 246 N 3.28 1.06 0.19 1.34 -7.23 -1.26 -5.13 120.40 112.66 2dcn s VAL 246 Ca 0.27 -1.85 -0.31 0.00 -1.81 0.00 0.00 61.98 58.29 2dcn s VAL 246 Cb -0.13 -1.61 -0.10 0.00 0.56 0.00 0.00 36.38 35.10 2dcn s VAL 246 CO 0.20 -0.64 1.47 -2.16 -0.31 0.00 0.00 175.10 173.66 2dcn s PRO 247 N -3.25 4.26 -0.34 4.82 0.04 -1.26 -4.98 135.00 134.30 2dcn s PRO 247 Ca 0.11 2.27 -0.12 0.00 0.04 0.00 0.00 61.00 63.30 2dcn s PRO 247 Cb -0.00 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 2dcn s PRO 247 CO 0.00 -0.48 0.22 0.08 0.04 0.00 0.00 177.00 176.86 2dcn s VAL 248 N 0.61 5.04 -0.22 -0.36 1.01 -1.26 -4.23 120.40 120.99 2dcn s VAL 248 Ca 0.64 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.07 2dcn s VAL 248 Cb -0.41 -3.62 -0.18 0.00 0.00 0.00 0.00 36.38 32.17 2dcn s VAL 248 CO 0.36 -0.02 0.14 1.21 0.00 0.00 0.00 175.10 176.79 2dcn n GLU 249 N 5.07 0.58 -3.29 2.72 4.07 0.51 -4.94 120.64 125.36 2dcn n GLU 249 Ca -0.13 0.52 0.03 0.00 -0.06 0.00 0.00 57.16 57.52 2dcn n GLU 249 Cb 0.49 -1.71 -0.02 0.00 -0.06 0.00 0.00 31.44 30.14 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 -6.95 -1.19 0.22 4.31 2.15 -0.65 -4.85 116.67 109.71 2dcn s ASP 250 Ca -0.30 0.99 0.22 0.00 0.43 0.00 0.00 52.55 53.90 2dcn s ASP 250 Cb 0.07 2.10 0.93 0.00 -0.30 0.00 0.00 42.92 45.71 2dcn s ASP 250 CO 0.58 -0.22 1.67 1.33 -0.17 0.00 0.00 175.17 178.36 2dcn n VAL 251 N 5.41 0.85 -1.68 1.11 0.24 -1.26 -4.15 118.33 118.86 2dcn n VAL 251 Ca -0.05 0.23 -0.46 0.00 -2.04 0.00 0.00 64.34 62.03 2dcn n VAL 251 Cb 0.51 -1.14 -0.04 0.00 -1.47 0.00 0.00 33.84 31.70 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 -2.13 0.20 0.00 3.34 -1.04 -1.26 -1.55 114.28 111.84 2dcn n THR 252 Ca 0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2dcn n THR 252 Cb 0.22 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 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 3.81 2.59 0.34 3.41 0.00 -1.26 -4.49 105.19 109.58 2dcn n GLY 253 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 1.10 -0.07 4.61 0.00 -1.59 -1.22 119.26 122.09 2dcn h ALA 254 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 254 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2dcn h ALA 254 CO 0.00 0.54 -0.43 0.78 0.00 0.00 0.00 179.25 180.13 2dcn h GLY 255 N 1.18 0.17 1.48 0.00 0.00 -1.93 -1.55 103.07 102.42 2dcn h GLY 255 Ca 0.31 -0.16 -0.22 0.00 0.00 0.00 0.00 47.33 47.26 2dcn h GLY 255 CO -0.06 0.14 -0.90 -0.55 0.00 0.00 0.00 176.54 175.17 2dcn h ASP 256 N 0.13 0.61 -0.43 0.19 3.32 -1.82 -0.19 116.42 118.23 2dcn h ASP 256 Ca 0.01 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2dcn h ASP 256 Cb 0.82 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2dcn h ASP 256 CO 0.06 1.25 0.27 0.00 -1.72 0.00 0.00 179.24 179.10 2dcn h ALA 257 N 0.72 0.54 0.39 3.45 0.00 -0.92 0.05 119.26 123.49 2dcn h ALA 257 Ca -0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2dcn h ALA 257 Cb 1.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2dcn h ALA 257 CO 0.16 0.02 -0.19 1.25 0.00 0.00 0.00 179.25 180.49 2dcn h LEU 258 N 0.57 -0.45 -0.33 0.00 6.46 -1.27 -2.29 115.31 118.00 2dcn h LEU 258 Ca 0.16 -0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2dcn h LEU 258 Cb -0.03 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.95 2dcn h LEU 258 CO -0.03 -0.12 -0.46 1.23 -0.62 0.00 0.00 178.44 178.44 2dcn h GLY 259 N -0.80 -1.19 0.97 3.75 0.00 -1.02 -0.14 103.07 104.64 2dcn h GLY 259 Ca -0.05 0.74 0.02 0.00 0.00 0.00 0.00 47.33 48.04 2dcn h GLY 259 CO 0.09 -0.23 0.66 -1.33 0.00 0.00 0.00 176.54 175.72 2dcn h GLY 260 N -0.33 1.42 1.07 4.60 0.00 -1.06 -1.57 103.07 107.20 2dcn h GLY 260 Ca 0.06 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 2dcn h GLY 260 CO -0.49 0.48 -0.42 -0.84 0.00 0.00 0.00 176.54 175.27 2dcn h THR 261 N 1.31 1.29 0.16 4.70 2.02 -1.14 -2.31 112.91 118.93 2dcn h THR 261 Ca 0.38 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 2dcn h THR 261 Cb -0.09 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2dcn h THR 261 CO -0.10 0.52 -0.08 0.15 0.37 0.00 0.00 175.52 176.39 2dcn h PHE 262 N 0.59 -0.20 -0.34 3.16 3.57 -0.88 -2.22 116.94 120.63 2dcn h PHE 262 Ca 0.03 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2dcn h PHE 262 Cb 1.02 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 2dcn h PHE 262 CO 0.07 -0.05 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.01 2dcn h LEU 263 N -0.31 -0.18 -1.18 0.59 3.38 -1.29 -1.83 115.31 114.49 2dcn h LEU 263 Ca -0.02 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2dcn h LEU 263 Cb 0.24 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2dcn h LEU 263 CO 0.04 -0.05 -0.03 -1.28 0.09 0.00 0.00 178.44 177.20 2dcn h SER 264 N 0.07 0.50 1.13 -0.43 0.87 -1.38 -2.71 113.55 111.60 2dcn h SER 264 Ca 0.16 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 2dcn h SER 264 Cb 0.23 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2dcn h SER 264 CO -0.29 0.59 -0.68 -0.07 -0.53 0.00 0.00 176.83 175.85 2dcn h LEU 265 N 0.50 0.00 -0.74 2.23 3.38 -1.01 -2.41 115.31 117.27 2dcn h LEU 265 Ca 0.10 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2dcn h LEU 265 Cb 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2dcn h LEU 265 CO 0.02 0.68 0.41 0.22 0.09 0.00 0.00 178.44 179.85 2dcn h TYR 266 N 0.00 0.74 0.00 1.13 5.03 -1.02 -2.08 116.97 120.77 2dcn h TYR 266 Ca -0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2dcn h TYR 266 Cb 1.43 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.48 2dcn h TYR 266 CO 0.00 0.32 0.00 1.88 -1.32 0.00 0.00 178.16 179.04 2dcn h TYR 267 N 0.72 0.00 -0.03 -3.82 -1.99 -1.34 -2.47 116.97 108.04 2dcn h TYR 267 Ca 0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 2dcn h TYR 267 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2dcn h TYR 267 CO -0.08 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.71 2dcn n LYS 268 N -2.34 1.15 -0.85 4.88 5.02 -0.93 -4.85 118.16 120.24 2dcn n LYS 268 Ca 0.04 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2dcn n LYS 268 Cb 0.38 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2dcn n LYS 268 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dcn n GLY 269 N 0.89 0.53 3.76 0.72 0.00 -0.93 -5.04 105.19 105.13 2dcn n GLY 269 Ca 0.16 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 2.72 0.40 1.61 2.99 -0.82 -5.00 117.98 117.88 2dcn s PHE 270 Ca 0.00 1.44 -0.25 0.00 0.00 0.00 0.00 56.93 58.12 2dcn s PHE 270 Cb 0.00 -3.61 -0.08 0.00 0.00 0.00 0.00 43.02 39.33 2dcn s PHE 270 CO 0.00 -2.09 1.18 -1.21 -0.00 0.00 0.00 175.22 173.11 2dcn s GLU 271 N -2.53 4.03 0.43 0.44 0.41 -1.26 -4.69 118.70 115.53 2dcn s GLU 271 Ca 0.62 1.87 0.22 0.00 -0.41 0.00 0.00 54.97 57.28 2dcn s GLU 271 Cb -0.36 -2.68 1.20 0.00 -1.78 0.00 0.00 34.13 30.52 2dcn s GLU 271 CO 0.44 -0.35 1.79 1.98 -0.49 0.00 0.00 175.26 178.63 2dcn h MET 272 N 2.62 0.30 -0.18 1.61 4.05 -1.97 0.05 114.93 121.41 2dcn h MET 272 Ca -0.49 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 58.80 2dcn h MET 272 Cb 1.24 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2dcn h MET 272 CO 0.62 0.20 -0.35 0.93 0.23 0.00 0.00 176.91 178.54 2dcn h GLU 273 N 0.31 0.56 -0.49 0.39 3.07 -1.98 -2.84 114.58 113.60 2dcn h GLU 273 Ca 0.58 -0.36 -0.04 0.00 -0.50 0.00 0.00 59.36 59.04 2dcn h GLU 273 Cb 1.63 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.57 2dcn h GLU 273 CO -0.23 0.97 0.13 -0.22 -1.40 0.00 0.00 179.01 178.26 2dcn h LYS 274 N 0.21 0.77 -0.50 2.33 3.64 -1.40 -1.15 116.57 120.48 2dcn h LYS 274 Ca 0.01 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2dcn h LYS 274 Cb 0.95 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 2dcn h LYS 274 CO 0.08 0.74 0.29 0.00 -2.27 0.00 0.00 179.45 178.29 2dcn h ALA 275 N 1.00 0.64 -0.26 5.00 0.00 -1.36 -0.84 119.26 123.44 2dcn h ALA 275 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 275 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dcn h ALA 275 CO -0.00 -0.02 0.07 1.25 0.00 0.00 0.00 179.25 180.55 2dcn h LEU 276 N 0.58 0.38 -0.48 0.00 5.85 -1.33 -0.24 115.31 120.07 2dcn h LEU 276 Ca 0.21 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2dcn h LEU 276 Cb 0.04 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2dcn h LEU 276 CO -0.11 0.50 0.12 0.44 -0.34 0.00 0.00 178.44 179.05 2dcn h ASP 277 N 0.25 0.05 -0.50 1.25 3.32 -0.91 -0.22 116.42 119.66 2dcn h ASP 277 Ca 0.08 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2dcn h ASP 277 Cb 0.26 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2dcn h ASP 277 CO -0.00 0.06 -0.10 1.88 -1.72 0.00 0.00 179.24 179.35 2dcn h TYR 278 N 0.26 1.06 -0.95 4.55 -1.99 -1.01 -2.83 116.97 116.06 2dcn h TYR 278 Ca 0.24 -0.22 0.03 0.00 2.00 0.00 0.00 58.73 60.77 2dcn h TYR 278 Cb 0.30 -0.26 -0.05 0.00 2.00 0.00 0.00 36.73 38.72 2dcn h TYR 278 CO -0.21 1.01 0.63 0.00 -0.00 0.00 0.00 178.16 179.59 2dcn h ALA 279 N 0.90 1.25 -0.89 3.88 0.00 -0.41 -2.17 119.26 121.82 2dcn h ALA 279 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dcn h ALA 279 Cb 0.66 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2dcn h ALA 279 CO 0.05 0.53 0.52 0.82 0.00 0.00 0.00 179.25 181.17 2dcn h ILE 280 N 1.23 1.25 -0.58 0.00 1.08 -0.86 -1.81 117.51 117.82 2dcn h ILE 280 Ca 0.37 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2dcn h ILE 280 Cb -0.05 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 33.69 2dcn h ILE 280 CO -0.11 0.27 0.29 0.58 -0.69 0.00 0.00 178.15 178.49 2dcn h VAL 281 N 1.23 1.20 -0.65 1.67 2.07 -1.17 0.31 116.25 120.92 2dcn h VAL 281 Ca 0.32 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2dcn h VAL 281 Cb -0.02 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 2dcn h VAL 281 CO -0.06 0.23 0.35 0.00 0.02 0.00 0.00 177.57 178.11 2dcn h ALA 282 N 1.12 0.87 0.00 1.67 0.00 -0.93 -1.82 119.26 120.16 2dcn h ALA 282 Ca 0.20 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 282 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dcn h ALA 282 CO -0.03 0.02 -0.46 0.66 0.00 0.00 0.00 179.25 179.44 2dcn h SER 283 N 0.65 0.00 -0.05 0.00 4.64 -1.01 -2.35 113.55 115.43 2dcn h SER 283 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2dcn h SER 283 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2dcn h SER 283 CO -0.19 0.46 0.01 0.74 -0.87 0.00 0.00 176.83 176.98 2dcn h THR 284 N 0.00 1.22 -0.48 2.95 2.02 -0.60 -3.02 112.91 115.01 2dcn h THR 284 Ca -0.00 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 2dcn h THR 284 Cb 1.19 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2dcn h THR 284 CO 0.06 0.19 0.09 -0.07 0.37 0.00 0.00 175.52 176.16 2dcn h LEU 285 N -0.18 0.69 -1.01 2.58 3.38 -1.34 -3.04 115.31 116.40 2dcn h LEU 285 Ca 0.01 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2dcn h LEU 285 Cb 0.29 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2dcn h LEU 285 CO 0.00 0.70 0.66 -1.13 0.09 0.00 0.00 178.44 178.76 2dcn h ASN 286 N 0.71 1.10 0.43 -0.43 -1.24 -1.31 -2.54 115.58 112.31 2dcn h ASN 286 Ca 0.16 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2dcn h ASN 286 Cb 0.30 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2dcn h ASN 286 CO 0.00 0.75 0.00 1.33 -1.29 0.00 0.00 177.43 178.22 2dcn n VAL 287 N -4.44 0.73 1.08 2.57 0.24 -1.15 -3.01 118.33 114.35 2dcn n VAL 287 Ca 0.14 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.74 2dcn n VAL 287 Cb 0.10 -0.91 0.25 0.00 -1.47 0.00 0.00 33.84 31.80 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 -1.40 0.31 -4.19 7.34 2.81 -0.95 -0.36 117.12 120.68 2dcn n MET 288 Ca 0.06 -0.19 -0.12 0.00 -1.81 0.00 0.00 57.70 55.63 2dcn n MET 288 Cb 0.16 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.07 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 -2.82 0.88 0.05 2.02 -4.36 -1.16 -4.34 121.20 111.46 2dcn s ILE 289 Ca 0.15 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.31 2dcn s ILE 289 Cb 0.18 -1.68 -0.05 0.00 1.25 0.00 0.00 42.46 42.17 2dcn s ILE 289 CO 0.65 -0.79 1.06 -0.13 0.24 0.00 0.00 174.94 175.98 2dcn s ARG 290 N -3.64 4.54 0.00 0.37 0.52 -1.26 -3.88 118.95 115.60 2dcn s ARG 290 Ca 0.12 1.57 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 2dcn s ARG 290 Cb 0.03 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2dcn s ARG 290 CO -0.02 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2dcn n GLY 291 N 2.84 2.93 0.23 -3.53 0.00 -1.26 -4.90 105.19 101.50 2dcn n GLY 291 Ca 0.06 -1.22 0.13 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 -1.83 -3.39 116.42 118.00 2dcn h ASP 292 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2dcn h ASP 292 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2dcn h ASP 292 CO 0.00 0.00 -1.03 0.00 -3.12 0.00 0.00 179.24 175.09 2dcn n GLN 293 N -3.03 3.07 0.24 3.56 6.02 -1.26 -4.77 117.38 121.21 2dcn n GLN 293 Ca 0.03 -0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.09 2dcn n GLN 293 Cb 0.46 -1.01 0.58 0.00 1.02 0.00 0.00 30.24 31.29 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 -0.50 -1.09 3.07 -1.91 -2.45 114.58 111.70 2dcn h GLU 294 Ca -0.01 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.49 2dcn h GLU 294 Cb 0.81 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.44 2dcn h GLU 294 CO 0.00 0.14 -0.68 0.27 -1.40 0.00 0.00 179.01 177.34 2dcn n ASN 295 N -4.21 3.86 -4.65 1.42 6.94 -1.26 -5.00 115.26 112.36 2dcn n ASN 295 Ca -0.02 -3.80 -0.42 0.00 -0.02 0.00 0.00 54.58 50.31 2dcn n ASN 295 Cb 0.22 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 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 -3.48 4.29 0.47 -4.53 1.43 -0.93 -4.62 118.68 111.31 2dcn s LEU 296 Ca 0.47 2.38 -0.19 0.00 -1.03 0.00 0.00 54.13 55.76 2dcn s LEU 296 Cb 0.40 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.99 2dcn s LEU 296 CO 0.00 -1.08 0.96 -2.16 0.23 0.00 0.00 176.35 174.31 2dcn s PRO 297 N 4.43 4.10 0.87 1.29 0.04 -1.26 -5.04 135.00 139.43 2dcn s PRO 297 Ca 0.82 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 2dcn s PRO 297 Cb -0.37 -2.16 0.12 0.00 0.04 0.00 0.00 34.50 32.12 2dcn s PRO 297 CO 0.36 -0.14 1.13 0.95 0.04 0.00 0.00 177.00 179.34 2dcn s THR 298 N -2.38 2.22 0.20 1.26 -4.23 -1.26 -4.71 115.64 106.74 2dcn s THR 298 Ca 0.60 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 61.08 2dcn s THR 298 Cb -0.09 -2.86 0.12 0.00 1.34 0.00 0.00 72.50 71.00 2dcn s THR 298 CO 0.22 -0.09 1.79 0.74 -0.54 0.00 0.00 174.62 176.73 2dcn h THR 299 N -1.35 0.93 -0.85 3.99 2.02 -1.91 -1.66 112.91 114.07 2dcn h THR 299 Ca -0.49 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2dcn h THR 299 Cb 1.32 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2dcn h THR 299 CO 0.62 0.10 0.55 0.50 0.37 0.00 0.00 175.52 177.66 2dcn h LYS 300 N 0.56 1.03 -0.46 6.66 3.64 -1.93 -1.38 116.57 124.68 2dcn h LYS 300 Ca 0.27 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2dcn h LYS 300 Cb 0.20 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2dcn h LYS 300 CO -0.19 0.68 0.23 -0.44 -2.27 0.00 0.00 179.45 177.45 2dcn h ASP 301 N 1.06 0.60 -0.52 4.20 3.32 -1.74 -1.44 116.42 121.89 2dcn h ASP 301 Ca 0.34 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.33 2dcn h ASP 301 Cb 0.02 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2dcn h ASP 301 CO -0.12 0.55 0.25 0.40 -1.72 0.00 0.00 179.24 178.60 2dcn h ILE 302 N 0.61 0.92 -0.57 0.35 2.04 -1.01 -0.65 117.51 119.20 2dcn h ILE 302 Ca 0.16 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2dcn h ILE 302 Cb 0.11 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2dcn h ILE 302 CO -0.02 0.09 0.35 -0.33 0.00 0.00 0.00 178.15 178.24 2dcn h GLU 303 N 0.47 0.68 0.10 2.37 5.08 -0.99 0.12 114.58 122.41 2dcn h GLU 303 Ca 0.24 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dcn h GLU 303 Cb 0.18 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2dcn h GLU 303 CO -0.19 0.45 -0.10 1.15 -1.00 0.00 0.00 179.01 179.32 2dcn h THR 304 N 0.70 0.77 -0.35 1.13 2.02 -0.94 -0.07 112.91 116.17 2dcn h THR 304 Ca 0.23 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.48 2dcn h THR 304 Cb 0.00 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 2dcn h THR 304 CO -0.09 0.00 -0.35 0.15 0.37 0.00 0.00 175.52 175.61 2dcn h PHE 305 N -0.22 -0.97 -0.95 3.16 3.04 -0.73 -2.05 116.94 118.21 2dcn h PHE 305 Ca 0.01 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.02 2dcn h PHE 305 Cb 0.22 0.48 -0.05 0.00 2.56 0.00 0.00 35.95 39.16 2dcn h PHE 305 CO -0.12 -0.40 0.62 -0.07 -2.02 0.00 0.00 178.31 176.33 2dcn h LEU 306 N -0.29 1.10 -0.15 0.59 3.38 -0.55 0.36 115.31 119.76 2dcn h LEU 306 Ca 0.15 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2dcn h LEU 306 Cb 0.55 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2dcn h LEU 306 CO -0.51 0.81 -0.13 -0.09 0.09 0.00 0.00 178.44 178.60 2dcn h ARG 307 N 1.30 -0.15 0.06 1.13 2.43 -0.57 -3.11 114.38 115.47 2dcn h ARG 307 Ca 0.35 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.29 2dcn h ARG 307 Cb -0.13 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2dcn h ARG 307 CO -0.07 -0.10 -1.08 0.93 -1.51 0.00 0.00 179.97 178.14 2dcn h GLU 308 N -0.15 0.19 -0.02 0.20 4.39 -0.92 -3.51 114.58 114.75 2dcn h GLU 308 Ca 0.10 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2dcn h GLU 308 Cb 0.29 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dcn h GLU 308 CO -0.24 1.10 0.00 -0.12 -1.16 0.00 0.00 179.01 178.59