#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 3.49 -0.12 0.00 2.20 -1.26 -1.56 119.74 122.49 2dcn s LYS 3 Ca 0.00 -0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 2dcn s LYS 3 Cb 0.00 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2dcn s LYS 3 CO 0.00 0.25 0.08 -1.17 -0.36 0.00 0.00 175.35 174.15 2dcn s LEU 4 N 0.31 4.04 -0.10 5.43 2.96 -0.42 -1.43 118.68 129.47 2dcn s LEU 4 Ca -0.07 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2dcn s LEU 4 Cb -0.15 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.57 2dcn s LEU 4 CO 0.04 0.36 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.59 2dcn s ILE 5 N -0.77 1.91 0.15 6.68 1.01 -0.72 -0.81 121.20 128.65 2dcn s ILE 5 Ca 0.13 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2dcn s ILE 5 Cb -0.12 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2dcn s ILE 5 CO 0.03 0.53 -0.02 0.42 0.00 0.00 0.00 174.94 175.89 2dcn s THR 6 N 0.44 3.67 -0.08 2.92 -4.23 -0.78 -0.34 115.64 117.23 2dcn s THR 6 Ca -0.17 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2dcn s THR 6 Cb -0.17 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 70.87 2dcn s THR 6 CO 0.07 -0.05 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.21 2dcn s LEU 7 N -2.74 1.65 0.00 4.79 2.01 -0.52 -1.16 118.68 122.71 2dcn s LEU 7 Ca 0.26 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 54.05 2dcn s LEU 7 Cb -0.10 -0.95 0.00 0.00 0.01 0.00 0.00 46.19 45.15 2dcn s LEU 7 CO 0.18 0.02 0.00 0.61 1.01 0.00 0.00 176.35 178.17 2dcn n GLY 8 N 4.01 -0.75 3.32 -3.19 0.00 -1.08 -4.51 105.19 102.99 2dcn n GLY 8 Ca -0.20 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.59 3.36 0.16 1.61 2.12 -1.26 -4.43 118.70 119.67 2dcn s GLU 9 Ca 0.00 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 2dcn s GLU 9 Cb 0.00 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 31.24 2dcn s GLU 9 CO 0.00 -0.23 1.19 0.42 -0.54 0.00 0.00 175.26 176.10 2dcn s ILE 10 N 1.49 3.67 0.03 -3.70 1.01 -1.26 -4.40 121.20 118.04 2dcn s ILE 10 Ca 0.05 1.37 0.08 0.00 0.00 0.00 0.00 60.65 62.15 2dcn s ILE 10 Cb -0.15 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2dcn s ILE 10 CO -0.02 0.20 -0.23 -0.76 0.00 0.00 0.00 174.94 174.13 2dcn s LEU 11 N -0.03 2.14 -0.13 2.97 1.43 -0.33 -4.55 118.68 120.17 2dcn s LEU 11 Ca 0.53 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.91 2dcn s LEU 11 Cb -0.32 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2dcn s LEU 11 CO 0.35 0.22 0.64 -0.63 0.23 0.00 0.00 176.35 177.16 2dcn s ILE 12 N -0.73 5.06 -0.18 -0.59 -1.09 -0.93 -0.66 121.20 122.07 2dcn s ILE 12 Ca 0.09 1.26 -0.11 0.00 -2.23 0.00 0.00 60.65 59.66 2dcn s ILE 12 Cb -0.09 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 2dcn s ILE 12 CO 0.01 0.20 0.19 -0.70 -1.23 0.00 0.00 174.94 173.41 2dcn s GLU 13 N 1.25 4.18 -0.41 2.79 2.12 0.42 -1.51 118.70 127.53 2dcn s GLU 13 Ca 0.32 -0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.49 2dcn s GLU 13 Cb -0.16 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 30.91 2dcn s GLU 13 CO 0.13 0.30 0.23 -0.06 -0.54 0.00 0.00 175.26 175.32 2dcn s PHE 14 N 0.32 3.46 -0.24 5.30 0.40 0.22 -1.28 117.98 126.17 2dcn s PHE 14 Ca 0.11 -2.03 -0.16 0.00 -0.60 0.00 0.00 56.93 54.25 2dcn s PHE 14 Cb -0.12 -3.10 -0.04 0.00 0.51 0.00 0.00 43.02 40.27 2dcn s PHE 14 CO 0.00 -0.93 0.42 1.21 0.70 0.00 0.00 175.22 176.63 2dcn s ASN 15 N 2.01 6.37 0.21 1.36 3.04 -0.23 -0.90 114.94 126.81 2dcn s ASN 15 Ca 0.05 0.44 -0.31 0.00 0.04 0.00 0.00 52.86 53.08 2dcn s ASN 15 Cb -0.23 -2.24 -0.11 0.00 -1.54 0.00 0.00 41.25 37.13 2dcn s ASN 15 CO -0.02 -0.17 1.63 0.00 -3.04 0.00 0.00 177.10 175.51 2dcn s ALA 16 N 1.85 3.84 -0.56 1.71 0.00 -0.96 -0.47 121.76 127.17 2dcn s ALA 16 Ca 0.18 1.50 0.25 0.00 0.00 0.00 0.00 51.96 53.90 2dcn s ALA 16 Cb -0.15 -3.66 0.69 0.00 0.00 0.00 0.00 23.12 20.00 2dcn s ALA 16 CO 0.09 -0.88 1.72 -0.07 0.00 0.00 0.00 175.76 176.63 2dcn h LEU 17 N 6.35 0.00 -8.55 0.00 3.38 -1.40 -3.44 115.31 111.65 2dcn h LEU 17 Ca -0.44 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.10 2dcn h LEU 17 Cb 1.21 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.76 2dcn h LEU 17 CO 0.90 0.00 -0.78 -0.94 0.09 0.00 0.00 178.44 177.72 2dcn s SER 18 N -5.19 1.96 1.06 -0.43 1.04 -1.26 -5.08 113.70 105.80 2dcn s SER 18 Ca 0.08 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 2dcn s SER 18 Cb 0.09 -0.07 0.22 0.00 0.10 0.00 0.00 66.02 66.36 2dcn s SER 18 CO 0.60 -0.09 1.08 -2.84 0.98 0.00 0.00 173.24 172.97 2dcn s PRO 19 N -2.24 -0.09 0.00 4.02 0.02 -1.26 -4.71 135.00 130.74 2dcn s PRO 19 Ca 0.05 0.53 0.00 0.00 0.02 0.00 0.00 61.00 61.60 2dcn s PRO 19 Cb -0.07 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.77 2dcn s PRO 19 CO 0.03 -3.09 0.00 0.41 -0.33 0.00 0.00 177.00 174.02 2dcn n GLY 20 N -0.61 2.22 3.77 0.52 0.00 -0.96 -4.94 105.19 105.19 2dcn n GLY 20 Ca 0.05 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.98 4.27 0.59 1.61 0.04 -1.26 -4.44 135.00 133.83 2dcn s PRO 21 Ca 0.00 2.34 0.39 0.00 0.04 0.00 0.00 61.00 63.77 2dcn s PRO 21 Cb 0.00 -3.04 2.11 0.00 0.04 0.00 0.00 34.50 33.62 2dcn s PRO 21 CO 0.00 -0.31 2.21 -0.07 0.04 0.00 0.00 177.00 178.87 2dcn h LEU 22 N 3.28 0.00 -0.93 -3.56 3.38 -1.95 -1.51 115.31 114.02 2dcn h LEU 22 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dcn h LEU 22 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dcn h LEU 22 CO 0.65 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 177.07 2dcn n ARG 23 N -2.91 0.19 -0.06 1.13 1.85 -1.26 -2.35 116.66 113.25 2dcn n ARG 23 Ca -0.02 0.49 0.06 0.00 -1.00 0.00 0.00 57.85 57.37 2dcn n ARG 23 Cb 0.08 -1.91 0.08 0.00 -1.05 0.00 0.00 32.46 29.66 2dcn n ARG 23 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2dcn n HIS 24 N -2.27 0.00 -3.93 2.89 8.25 -0.57 -4.97 115.22 114.62 2dcn n HIS 24 Ca 0.01 -0.76 -0.35 0.00 -0.26 0.00 0.00 57.72 56.36 2dcn n HIS 24 Cb 0.18 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 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 -2.03 4.68 -0.37 1.59 1.01 -0.99 -5.00 120.40 119.29 2dcn s VAL 25 Ca 0.19 -0.06 0.18 0.00 0.00 0.00 0.00 61.98 62.28 2dcn s VAL 25 Cb 0.16 -3.14 -0.24 0.00 0.00 0.00 0.00 36.38 33.17 2dcn s VAL 25 CO 0.02 0.41 0.55 -1.20 0.00 0.00 0.00 175.10 174.88 2dcn n SER 26 N 4.00 0.86 -4.11 3.32 7.64 -1.26 -4.98 113.62 119.08 2dcn n SER 26 Ca -0.16 -0.40 -0.25 0.00 1.01 0.00 0.00 58.87 59.07 2dcn n SER 26 Cb 0.52 1.46 -0.16 0.00 -1.01 0.00 0.00 64.21 65.02 2dcn n SER 26 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2dcn s TYR 27 N -2.99 1.62 0.03 1.43 1.51 -1.26 -5.09 117.35 112.60 2dcn s TYR 27 Ca -0.01 -0.48 0.06 0.00 -1.01 0.00 0.00 57.07 55.63 2dcn s TYR 27 Cb 0.12 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 2dcn s TYR 27 CO 0.73 -0.18 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.77 2dcn s PHE 28 N 0.13 1.49 -0.17 2.71 0.40 -1.26 -0.94 117.98 120.33 2dcn s PHE 28 Ca -0.05 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2dcn s PHE 28 Cb -0.12 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.51 2dcn s PHE 28 CO 0.02 0.04 -0.15 -2.00 0.70 0.00 0.00 175.22 173.84 2dcn s GLU 29 N -0.99 3.17 0.25 0.44 2.12 0.38 -4.85 118.70 119.21 2dcn s GLU 29 Ca 0.05 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.33 2dcn s GLU 29 Cb -0.08 -2.67 -0.09 0.00 0.26 0.00 0.00 34.13 31.55 2dcn s GLU 29 CO 0.01 -0.09 0.94 0.21 -0.54 0.00 0.00 175.26 175.79 2dcn s LYS 30 N 1.08 4.82 0.09 4.30 2.20 -1.26 -1.07 119.74 129.90 2dcn s LYS 30 Ca -0.00 1.47 -0.06 0.00 -0.36 0.00 0.00 55.97 57.01 2dcn s LYS 30 Cb -0.14 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 2dcn s LYS 30 CO -0.05 0.49 0.14 -1.01 -0.36 0.00 0.00 175.35 174.56 2dcn s HIS 31 N -1.24 0.29 -0.18 4.03 3.76 -0.40 -4.97 115.29 116.58 2dcn s HIS 31 Ca 0.42 -0.75 -0.11 0.00 -0.15 0.00 0.00 55.06 54.48 2dcn s HIS 31 Cb -0.25 -0.16 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 2dcn s HIS 31 CO 0.31 -0.51 0.17 0.08 -0.85 0.00 0.00 174.74 173.93 2dcn s VAL 32 N -3.89 5.39 0.00 -0.90 1.01 -1.26 -0.44 120.40 120.31 2dcn s VAL 32 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2dcn s VAL 32 Cb 0.06 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2dcn s VAL 32 CO -0.09 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.45 2dcn n ALA 33 N 3.42 0.00 0.00 5.51 0.00 0.17 -4.59 120.51 125.02 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 1.53 0.24 0.00 0.00 -1.26 -1.18 105.19 104.52 2dcn n GLY 34 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 0.20 0.67 1.61 0.87 -1.99 -0.30 113.55 114.61 2dcn h SER 35 Ca 0.00 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 2dcn h SER 35 Cb 0.00 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2dcn h SER 35 CO 0.00 0.12 -0.76 -0.33 -0.53 0.00 0.00 176.83 175.33 2dcn h GLU 36 N 0.39 0.07 -0.25 2.24 3.07 -1.92 -1.08 114.58 117.10 2dcn h GLU 36 Ca 0.31 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 2dcn h GLU 36 Cb 0.40 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2dcn h GLU 36 CO -0.32 0.79 0.12 0.00 -1.40 0.00 0.00 179.01 178.20 2dcn h ALA 37 N 1.19 0.33 -0.62 3.43 0.00 -1.54 -2.06 119.26 119.99 2dcn h ALA 37 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dcn h ALA 37 Cb 1.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2dcn h ALA 37 CO 0.10 -0.11 0.37 -0.91 0.00 0.00 0.00 179.25 178.70 2dcn h ASN 38 N 0.28 0.60 -0.36 0.00 2.35 -0.91 -2.48 115.58 115.06 2dcn h ASN 38 Ca 0.09 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 2dcn h ASN 38 Cb 0.12 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2dcn h ASN 38 CO -0.01 0.41 -0.19 1.88 -1.65 0.00 0.00 177.43 177.87 2dcn h TYR 39 N 0.72 -0.48 -0.35 1.19 -1.99 -1.13 -2.23 116.97 112.70 2dcn h TYR 39 Ca 0.25 0.04 0.07 0.00 2.00 0.00 0.00 58.73 61.10 2dcn h TYR 39 Cb 0.05 0.27 -0.07 0.00 2.00 0.00 0.00 36.73 38.97 2dcn h TYR 39 CO -0.06 -0.27 -0.14 0.00 -0.00 0.00 0.00 178.16 177.70 2dcn h VAL 41 N -0.07 1.27 -1.00 0.00 2.07 -1.39 -1.59 116.25 115.55 2dcn h VAL 41 Ca 0.18 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2dcn h VAL 41 Cb 0.33 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2dcn h VAL 41 CO -0.40 0.45 0.65 0.00 0.02 0.00 0.00 177.57 178.29 2dcn h ALA 42 N 0.85 1.33 -0.13 1.67 0.00 -1.19 -1.75 119.26 120.04 2dcn h ALA 42 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dcn h ALA 42 Cb 0.75 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dcn h ALA 42 CO 0.06 0.53 -0.03 0.35 0.00 0.00 0.00 179.25 180.15 2dcn h PHE 43 N 1.24 0.28 -0.80 0.00 3.57 -0.70 -3.02 116.94 117.51 2dcn h PHE 43 Ca 0.40 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.87 2dcn h PHE 43 Cb 0.03 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2dcn h PHE 43 CO -0.00 0.54 0.51 0.82 -2.23 0.00 0.00 178.31 177.95 2dcn h ILE 44 N -0.07 1.12 -0.17 1.41 2.04 -1.23 -2.85 117.51 117.77 2dcn h ILE 44 Ca 0.03 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2dcn h ILE 44 Cb 0.45 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2dcn h ILE 44 CO 0.01 0.18 0.24 0.11 0.00 0.00 0.00 178.15 178.70 2dcn h LYS 45 N 0.99 0.00 -0.61 2.37 1.79 -1.19 0.54 116.57 120.46 2dcn h LYS 45 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 2dcn h LYS 45 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2dcn h LYS 45 CO -0.11 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.30 2dcn n GLN 46 N -3.57 2.99 -1.30 3.15 1.13 -1.08 -3.58 117.38 115.11 2dcn n GLN 46 Ca 0.01 -2.17 0.00 0.00 -1.94 0.00 0.00 57.00 52.91 2dcn n GLN 46 Cb 0.36 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 29.00 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 1.01 0.42 3.87 1.08 0.00 0.19 -4.91 105.19 106.84 2dcn n GLY 47 Ca 0.20 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 2dcn n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dcn s ASN 48 N -2.96 4.83 0.20 1.61 0.01 -1.22 -4.85 114.94 112.56 2dcn s ASN 48 Ca 0.00 -0.95 0.02 0.00 -0.71 0.00 0.00 52.86 51.22 2dcn s ASN 48 Cb 0.00 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.39 2dcn s ASN 48 CO 0.00 -0.79 0.36 -1.61 -1.51 0.00 0.00 177.10 173.54 2dcn s GLU 49 N -4.16 3.46 -0.06 -0.60 2.02 -0.60 -4.04 118.70 114.73 2dcn s GLU 49 Ca 0.43 -0.55 -0.27 0.00 0.02 0.00 0.00 54.97 54.60 2dcn s GLU 49 Cb -0.02 -2.89 0.06 0.00 0.10 0.00 0.00 34.13 31.39 2dcn s GLU 49 CO 0.25 0.43 0.60 0.00 0.02 0.00 0.00 175.26 176.57 2dcn s GLY 51 N -1.12 1.00 -0.06 0.00 0.00 0.01 -0.97 107.32 106.18 2dcn s GLY 51 Ca -0.11 -1.48 0.02 0.00 0.00 0.00 0.00 44.72 43.16 2dcn s GLY 51 CO 0.08 -1.44 -0.13 -1.50 0.00 0.00 0.00 173.10 170.11 2dcn s ILE 52 N -3.81 1.16 -0.40 0.90 2.07 -1.05 -1.87 121.20 118.20 2dcn s ILE 52 Ca 0.20 -0.50 -0.18 0.00 -1.41 0.00 0.00 60.65 58.76 2dcn s ILE 52 Cb 0.07 -1.06 0.01 0.00 0.13 0.00 0.00 42.46 41.61 2dcn s ILE 52 CO 0.00 0.36 0.51 -0.63 -1.91 0.00 0.00 174.94 173.27 2dcn s ILE 53 N 0.61 5.00 0.04 2.00 1.01 -0.31 -4.02 121.20 125.53 2dcn s ILE 53 Ca -0.14 -0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 2dcn s ILE 53 Cb -0.15 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.33 2dcn s ILE 53 CO 0.04 -0.39 0.55 0.00 0.00 0.00 0.00 174.94 175.14 2dcn s ALA 54 N 2.38 -1.41 -0.14 9.38 0.00 -1.26 -2.65 121.76 128.05 2dcn s ALA 54 Ca 0.17 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 2dcn s ALA 54 Cb -0.16 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2dcn s ALA 54 CO 0.15 -0.50 -0.09 0.21 0.00 0.00 0.00 175.76 175.53 2dcn s LYS 55 N -2.31 3.50 0.48 0.00 2.20 -1.26 -0.62 119.74 121.73 2dcn s LYS 55 Ca -0.06 -0.62 0.05 0.00 -0.36 0.00 0.00 55.97 54.98 2dcn s LYS 55 Cb -0.01 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 2dcn s LYS 55 CO -0.00 0.20 0.12 0.14 -0.36 0.00 0.00 175.35 175.45 2dcn s VAL 56 N 0.42 1.68 0.51 4.02 -7.23 0.58 -1.93 120.40 118.45 2dcn s VAL 56 Ca -0.07 -1.83 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2dcn s VAL 56 Cb -0.15 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 2dcn s VAL 56 CO 0.04 0.00 0.79 -0.83 -0.31 0.00 0.00 175.10 174.79 2dcn s GLY 57 N -3.93 1.57 -1.43 2.32 0.00 -1.26 -0.28 107.32 104.30 2dcn s GLY 57 Ca 0.25 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 2dcn s GLY 57 CO 0.14 -0.59 2.29 1.34 0.00 0.00 0.00 173.10 176.28 2dcn n ASP 58 N -2.32 5.45 -3.81 1.64 4.64 -0.97 -4.18 116.55 117.00 2dcn n ASP 58 Ca 0.02 -2.89 -0.11 0.00 -1.38 0.00 0.00 54.79 50.44 2dcn n ASP 58 Cb 0.57 -1.57 -0.05 0.00 -1.04 0.00 0.00 41.12 39.03 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 2.15 0.19 0.23 1.67 3.84 -1.26 -5.03 116.67 118.47 2dcn s ASP 59 Ca 0.50 -1.14 -0.07 0.00 -0.00 0.00 0.00 52.55 51.84 2dcn s ASP 59 Cb 0.14 0.58 0.28 0.00 -1.38 0.00 0.00 42.92 42.54 2dcn s ASP 59 CO -0.06 -1.15 1.87 -0.33 -0.00 0.00 0.00 175.17 175.49 2dcn h GLU 60 N 2.26 0.99 -0.59 2.11 4.39 -1.99 -1.43 114.58 120.33 2dcn h GLU 60 Ca -0.28 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.31 2dcn h GLU 60 Cb 1.25 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2dcn h GLU 60 CO 0.39 0.66 0.16 0.74 -1.16 0.00 0.00 179.01 179.79 2dcn h PHE 61 N 1.02 0.93 0.07 4.33 0.05 -1.97 0.27 116.94 121.65 2dcn h PHE 61 Ca 0.35 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 62.05 2dcn h PHE 61 Cb 0.06 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 37.74 2dcn h PHE 61 CO -0.03 0.76 -0.03 0.78 -0.18 0.00 0.00 178.31 179.61 2dcn h GLY 62 N 1.00 -0.10 1.11 -1.45 0.00 -1.53 -1.62 103.07 100.49 2dcn h GLY 62 Ca 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 2dcn h GLY 62 CO -0.00 -0.04 0.31 -0.97 0.00 0.00 0.00 176.54 175.84 2dcn h TYR 63 N -0.18 1.15 -0.49 5.60 -1.99 -1.07 -2.09 116.97 117.91 2dcn h TYR 63 Ca -0.01 -0.08 0.10 0.00 2.00 0.00 0.00 58.73 60.74 2dcn h TYR 63 Cb 0.15 -0.35 -0.09 0.00 2.00 0.00 0.00 36.73 38.44 2dcn h TYR 63 CO -0.05 0.87 -0.13 -0.97 -0.00 0.00 0.00 178.16 177.88 2dcn h ASN 64 N 1.11 -0.48 -0.41 3.88 -0.00 -0.39 0.41 115.58 119.71 2dcn h ASN 64 Ca 0.26 0.15 -0.04 0.00 -0.00 0.00 0.00 56.30 56.67 2dcn h ASN 64 Cb 0.20 0.31 -0.02 0.00 -0.00 0.00 0.00 38.32 38.81 2dcn h ASN 64 CO -0.02 -0.17 0.10 0.00 -0.00 0.00 0.00 177.43 177.33 2dcn h ALA 65 N 1.47 0.54 0.04 1.57 0.00 -0.94 -1.31 119.26 120.63 2dcn h ALA 65 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dcn h ALA 65 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2dcn h ALA 65 CO -0.51 0.22 -0.15 0.82 0.00 0.00 0.00 179.25 179.64 2dcn h ILE 66 N 0.52 0.65 -0.16 0.00 2.04 -1.12 -2.05 117.51 117.39 2dcn h ILE 66 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2dcn h ILE 66 Cb 0.32 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2dcn h ILE 66 CO 0.00 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 177.90 2dcn h GLU 67 N -0.26 0.23 0.13 2.37 5.08 -0.83 0.06 114.58 121.35 2dcn h GLU 67 Ca 0.04 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2dcn h GLU 67 Cb 0.30 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2dcn h GLU 67 CO -0.11 0.27 -0.47 2.35 -1.00 0.00 0.00 179.01 180.04 2dcn h TRP 68 N 0.13 -1.33 -0.44 4.33 2.91 -1.24 0.20 115.95 120.52 2dcn h TRP 68 Ca 0.05 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.06 2dcn h TRP 68 Cb 0.11 0.56 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 2dcn h TRP 68 CO -0.03 -0.56 0.10 -0.07 -1.03 0.00 0.00 178.44 176.86 2dcn h LEU 69 N -0.71 0.67 -0.81 0.65 3.38 -1.28 -1.46 115.31 115.75 2dcn h LEU 69 Ca 0.01 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 57.89 2dcn h LEU 69 Cb 0.72 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2dcn h LEU 69 CO -0.26 0.73 0.38 -0.09 0.09 0.00 0.00 178.44 179.30 2dcn h ARG 70 N 0.58 0.53 0.00 1.13 2.43 -0.92 -0.71 114.38 117.43 2dcn h ARG 70 Ca 0.14 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2dcn h ARG 70 Cb 0.33 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2dcn h ARG 70 CO 0.00 0.35 -0.30 0.78 -1.51 0.00 0.00 179.97 179.29 2dcn h GLY 71 N 0.55 0.00 1.15 2.80 0.00 0.24 -2.01 103.07 105.79 2dcn h GLY 71 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2dcn h GLY 71 CO -0.38 0.00 -0.12 -1.06 0.00 0.00 0.00 176.54 174.98 2dcn n GLN 72 N -3.96 0.50 0.00 4.80 1.13 -0.63 -4.90 117.38 114.32 2dcn n GLN 72 Ca -0.02 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2dcn n GLN 72 Cb 0.37 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.22 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 1.33 0.53 3.74 1.08 0.00 -0.76 -4.97 105.19 106.14 2dcn n GLY 73 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 3.25 -0.17 1.61 1.01 -0.36 -4.82 120.40 118.92 2dcn s VAL 74 Ca 0.00 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 2dcn s VAL 74 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2dcn s VAL 74 CO 0.00 0.16 1.57 -0.62 0.00 0.00 0.00 175.10 176.21 2dcn s ASP 75 N 0.29 6.54 0.00 3.32 2.15 -0.15 -4.15 116.67 124.68 2dcn s ASP 75 Ca 0.56 1.79 0.02 0.00 0.43 0.00 0.00 52.55 55.35 2dcn s ASP 75 Cb -0.36 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 39.74 2dcn s ASP 75 CO 0.38 -1.10 0.59 0.55 -0.17 0.00 0.00 175.17 175.43 2dcn n VAL 76 N 6.01 0.06 0.46 1.11 3.14 -1.26 -2.53 118.33 125.31 2dcn n VAL 76 Ca 0.18 -0.53 0.12 0.00 -2.96 0.00 0.00 64.34 61.15 2dcn n VAL 76 Cb 0.44 1.01 0.47 0.00 -1.06 0.00 0.00 33.84 34.70 2dcn n VAL 76 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2dcn n SER 77 N 0.09 0.76 -1.20 6.55 3.41 -1.26 -2.35 113.62 119.62 2dcn n SER 77 Ca 0.01 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 2dcn n SER 77 Cb 0.06 -0.82 0.30 0.00 -0.26 0.00 0.00 64.21 63.49 2dcn n SER 77 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dcn n HIS 78 N -2.29 1.30 -2.42 7.33 8.25 -1.26 -4.97 115.22 121.15 2dcn n HIS 78 Ca 0.03 -0.85 -0.30 0.00 -0.26 0.00 0.00 57.72 56.34 2dcn n HIS 78 Cb 0.30 -0.38 -0.01 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 -2.83 3.68 0.10 -0.41 -1.94 -0.99 -4.25 119.30 112.66 2dcn s MET 79 Ca 0.46 0.55 0.09 0.00 -1.71 0.00 0.00 55.69 55.08 2dcn s MET 79 Cb 0.37 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 2dcn s MET 79 CO 0.11 -0.29 -0.20 0.15 -0.01 0.00 0.00 175.02 174.79 2dcn s LYS 80 N -4.55 1.78 -0.29 2.03 -0.14 0.21 -4.95 119.74 113.83 2dcn s LYS 80 Ca 0.52 -1.17 -0.06 0.00 -1.36 0.00 0.00 55.97 53.90 2dcn s LYS 80 Cb -0.10 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 33.96 2dcn s LYS 80 CO 0.42 0.49 0.06 0.42 -0.76 0.00 0.00 175.35 175.98 2dcn s ILE 81 N -1.09 3.88 -0.11 2.17 1.01 -1.26 -0.30 121.20 125.50 2dcn s ILE 81 Ca 0.17 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 2dcn s ILE 81 Cb -0.10 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2dcn s ILE 81 CO 0.08 0.11 0.67 -0.62 0.00 0.00 0.00 174.94 175.19 2dcn s ASP 82 N 1.49 6.88 0.00 3.58 3.68 0.61 -4.89 116.67 128.03 2dcn s ASP 82 Ca 0.03 1.06 0.29 0.00 2.13 0.00 0.00 52.55 56.06 2dcn s ASP 82 Cb -0.17 -2.39 1.36 0.00 -1.45 0.00 0.00 42.92 40.27 2dcn s ASP 82 CO 0.02 -0.16 1.92 -0.81 0.13 0.00 0.00 175.17 176.27 2dcn n PRO 83 N 4.16 1.12 0.00 4.34 -0.04 -1.26 -2.29 135.00 141.03 2dcn n PRO 83 Ca -0.02 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 2dcn n PRO 83 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.57 1.08 -3.95 3.54 3.41 -1.26 -4.81 113.62 111.06 2dcn n SER 84 Ca 0.19 -1.52 -0.10 0.00 -0.26 0.00 0.00 58.87 57.18 2dcn n SER 84 Cb 0.26 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.52 0.07 0.43 7.33 0.00 -1.26 -5.04 121.76 122.77 2dcn s ALA 85 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 2dcn s ALA 85 Cb 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 23.14 2dcn s ALA 85 CO 0.00 -0.12 0.89 -1.25 0.00 0.00 0.00 175.76 175.28 2dcn s PRO 86 N -1.05 4.02 0.26 0.00 0.04 -1.26 -4.20 135.00 132.81 2dcn s PRO 86 Ca -0.11 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 61.48 2dcn s PRO 86 Cb -0.07 -2.25 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2dcn s PRO 86 CO -0.01 -0.07 1.54 2.41 0.04 0.00 0.00 177.00 180.91 2dcn n THR 87 N -1.00 0.84 -2.08 1.26 -1.04 -1.26 -0.44 114.28 110.56 2dcn n THR 87 Ca 0.05 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 2dcn n THR 87 Cb 0.54 -1.75 0.01 0.00 -1.82 0.00 0.00 70.33 67.31 2dcn n THR 87 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2dcn s GLY 88 N 0.50 2.80 0.11 3.41 0.00 -1.26 -4.88 107.32 108.01 2dcn s GLY 88 Ca 0.67 1.06 -0.01 0.00 0.00 0.00 0.00 44.72 46.44 2dcn s GLY 88 CO 0.47 1.53 0.05 -0.26 0.00 0.00 0.00 173.10 174.88 2dcn s ILE 89 N -1.49 0.13 0.16 0.90 -4.36 -0.54 -2.20 121.20 113.80 2dcn s ILE 89 Ca 0.68 -1.86 -0.19 0.00 -0.26 0.00 0.00 60.65 59.03 2dcn s ILE 89 Cb -0.32 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.52 2dcn s ILE 89 CO 0.38 -0.58 0.50 0.72 0.24 0.00 0.00 174.94 176.20 2dcn s PHE 90 N -4.01 -0.29 0.05 1.37 -0.71 -0.57 -0.18 117.98 113.63 2dcn s PHE 90 Ca 0.20 0.00 0.06 0.00 -1.04 0.00 0.00 56.93 56.15 2dcn s PHE 90 Cb 0.07 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 2dcn s PHE 90 CO -0.01 -0.81 -0.12 -0.06 -1.34 0.00 0.00 175.22 172.88 2dcn s PHE 91 N -3.80 2.72 -0.18 3.49 0.40 -0.42 0.69 117.98 120.88 2dcn s PHE 91 Ca 0.04 -0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2dcn s PHE 91 Cb 0.00 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2dcn s PHE 91 CO -0.10 0.35 -0.09 0.42 0.70 0.00 0.00 175.22 176.50 2dcn s ILE 92 N -1.04 3.15 -0.25 0.64 1.01 -0.08 -0.36 121.20 124.26 2dcn s ILE 92 Ca 0.18 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 2dcn s ILE 92 Cb -0.11 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2dcn s ILE 92 CO 0.09 0.47 0.37 -1.58 0.00 0.00 0.00 174.94 174.29 2dcn s GLN 93 N 1.02 4.05 -0.11 2.79 0.74 -0.28 -2.26 119.66 125.61 2dcn s GLN 93 Ca -0.00 0.06 -0.02 0.00 0.05 0.00 0.00 55.36 55.44 2dcn s GLN 93 Cb -0.15 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.31 2dcn s GLN 93 CO -0.01 -0.21 -0.02 1.03 -0.55 0.00 0.00 175.29 175.52 2dcn s ARG 94 N 1.86 3.26 -1.44 1.67 0.52 -1.26 -1.04 118.95 122.52 2dcn s ARG 94 Ca 0.15 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2dcn s ARG 94 Cb -0.15 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2dcn s ARG 94 CO 0.09 0.50 0.00 0.72 0.02 0.00 0.00 175.30 176.63 2dcn n HIS 95 N 2.76 -0.16 -3.69 -0.53 8.25 0.94 -2.26 115.22 120.53 2dcn n HIS 95 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 2dcn n HIS 95 Cb 0.53 -2.65 -0.10 0.00 1.12 0.00 0.00 29.99 28.89 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 -2.57 -0.67 -2.00 4.41 5.04 -1.26 -4.01 117.35 116.29 2dcn s TYR 96 Ca 0.00 1.42 0.24 0.00 -2.44 0.00 0.00 57.07 56.28 2dcn s TYR 96 Cb 0.00 0.32 1.41 0.00 0.35 0.00 0.00 41.96 44.04 2dcn s TYR 96 CO 0.00 -0.36 1.79 -0.35 -1.34 0.00 0.00 175.55 175.29 2dcn n PRO 97 N 4.15 0.77 -4.02 4.97 -0.04 -1.26 -4.87 135.00 134.71 2dcn n PRO 97 Ca -0.22 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.90 2dcn n PRO 97 Cb 0.56 -1.48 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 2dcn n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dcn s VAL 98 N -2.00 2.65 0.32 0.52 1.01 -1.26 -5.09 120.40 116.56 2dcn s VAL 98 Ca 0.35 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2dcn s VAL 98 Cb 0.16 -2.22 -0.12 0.00 0.00 0.00 0.00 36.38 34.20 2dcn s VAL 98 CO 0.27 0.40 1.35 -2.65 0.00 0.00 0.00 175.10 174.48 2dcn n PRO 99 N 4.68 2.20 -0.72 2.72 -0.02 -1.26 -2.18 135.00 140.43 2dcn n PRO 99 Ca -0.19 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2dcn n PRO 99 Cb 0.49 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 1.14 0.14 -4.69 2.45 4.77 -1.26 -4.98 117.00 114.57 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 0.35 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2dcn n LEU 100 CO 0.63 -0.07 -0.29 -0.54 -1.33 0.00 0.00 177.39 175.78 2dcn s LYS 101 N -0.14 2.48 0.22 3.23 -0.14 -0.92 -4.62 119.74 119.85 2dcn s LYS 101 Ca 0.00 -1.22 0.06 0.00 -1.36 0.00 0.00 55.97 53.45 2dcn s LYS 101 Cb 0.00 -2.32 -0.05 0.00 -1.68 0.00 0.00 37.83 33.77 2dcn s LYS 101 CO 0.00 0.41 -0.07 -1.12 -0.76 0.00 0.00 175.35 173.80 2dcn s SER 102 N -3.44 2.26 -0.01 2.83 0.01 -1.26 -0.04 113.70 114.04 2dcn s SER 102 Ca 0.30 -1.12 0.01 0.00 1.31 0.00 0.00 55.95 56.46 2dcn s SER 102 Cb -0.08 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2dcn s SER 102 CO 0.21 -0.35 -0.05 -1.61 0.41 0.00 0.00 173.24 171.85 2dcn s GLU 103 N -3.75 0.49 -0.20 12.44 2.02 -0.20 -4.99 118.70 124.51 2dcn s GLU 103 Ca 0.25 -0.16 -0.10 0.00 0.02 0.00 0.00 54.97 54.99 2dcn s GLU 103 Cb 0.03 -0.50 -0.05 0.00 0.10 0.00 0.00 34.13 33.71 2dcn s GLU 103 CO 0.07 0.06 0.12 -1.12 0.02 0.00 0.00 175.26 174.42 2dcn s SER 104 N 0.14 6.14 -0.30 -0.19 0.01 -1.26 -1.13 113.70 117.12 2dcn s SER 104 Ca -0.01 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 2dcn s SER 104 Cb -0.05 -2.07 0.05 0.00 0.21 0.00 0.00 66.02 64.15 2dcn s SER 104 CO -0.00 0.19 -0.00 -0.63 0.41 0.00 0.00 173.24 173.20 2dcn s ILE 105 N 0.32 3.04 0.11 1.44 1.09 0.51 -4.96 121.20 122.76 2dcn s ILE 105 Ca 0.08 -1.31 -0.22 0.00 -1.10 0.00 0.00 60.65 58.09 2dcn s ILE 105 Cb -0.11 -2.72 -0.07 0.00 -1.06 0.00 0.00 42.46 38.50 2dcn s ILE 105 CO -0.02 -0.07 0.68 -0.31 -0.10 0.00 0.00 174.94 175.12 2dcn s TYR 106 N 1.28 3.85 -0.57 3.97 2.02 -1.26 -1.30 117.35 125.33 2dcn s TYR 106 Ca -0.04 1.45 0.04 0.00 -0.37 0.00 0.00 57.07 58.15 2dcn s TYR 106 Cb -0.19 -2.65 0.17 0.00 -0.40 0.00 0.00 41.96 38.89 2dcn s TYR 106 CO -0.01 0.53 0.41 0.71 -1.57 0.00 0.00 175.55 175.62 2dcn s TYR 107 N -1.03 2.52 0.00 2.71 2.02 0.75 -4.90 117.35 119.42 2dcn s TYR 107 Ca 0.33 -2.89 0.00 0.00 -0.37 0.00 0.00 57.07 54.14 2dcn s TYR 107 Cb -0.21 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 2dcn s TYR 107 CO 0.23 -0.67 0.07 2.89 -1.57 0.00 0.00 175.55 176.49 2dcn n ARG 108 N 2.45 0.65 -1.84 -0.62 1.85 -1.26 -1.46 116.66 116.42 2dcn n ARG 108 Ca 0.22 -0.07 -0.42 0.00 -1.00 0.00 0.00 57.85 56.59 2dcn n ARG 108 Cb 0.40 -0.39 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 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 -0.11 4.17 -1.71 2.89 3.01 -1.26 -1.29 119.74 125.43 2dcn s LYS 109 Ca 0.00 2.44 0.00 0.00 -1.01 0.00 0.00 55.97 57.40 2dcn s LYS 109 Cb 0.00 -3.60 0.00 0.00 -1.01 0.00 0.00 37.83 33.22 2dcn s LYS 109 CO 0.00 -0.78 0.00 0.41 0.51 0.00 0.00 175.35 175.49 2dcn n GLY 110 N 4.10 1.02 3.53 -3.33 0.00 -1.26 -4.98 105.19 104.26 2dcn n GLY 110 Ca 0.17 -0.18 -0.28 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 -2.62 1.22 0.21 1.61 1.04 -0.41 -4.59 113.70 110.15 2dcn s SER 111 Ca 0.00 1.35 -0.07 0.00 0.48 0.00 0.00 55.95 57.71 2dcn s SER 111 Cb 0.00 -2.10 0.16 0.00 0.10 0.00 0.00 66.02 64.18 2dcn s SER 111 CO 0.00 -4.03 1.74 0.00 0.98 0.00 0.00 173.24 171.93 2dcn h ALA 112 N -2.51 0.99 -0.90 5.32 0.00 -0.92 -2.93 119.26 118.31 2dcn h ALA 112 Ca -0.60 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.19 2dcn h ALA 112 Cb 1.34 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2dcn h ALA 112 CO 0.52 0.66 0.58 0.78 0.00 0.00 0.00 179.25 181.79 2dcn h GLY 113 N 1.09 1.28 2.00 0.00 0.00 -1.62 -1.49 103.07 104.32 2dcn h GLY 113 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2dcn h GLY 113 CO -0.00 0.16 0.00 -1.14 0.00 0.00 0.00 176.54 175.56 2dcn n SER 114 N -4.55 0.26 -1.14 0.19 3.41 -1.11 -2.72 113.62 107.96 2dcn n SER 114 Ca 0.16 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2dcn n SER 114 Cb 0.37 -0.61 0.25 0.00 -0.26 0.00 0.00 64.21 63.96 2dcn n SER 114 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dcn n LYS 115 N -1.78 2.48 -1.63 4.33 5.02 -0.56 -4.30 118.16 121.72 2dcn n LYS 115 Ca 0.04 -2.25 -0.48 0.00 -2.02 0.00 0.00 58.31 53.60 2dcn n LYS 115 Cb 0.22 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.42 2.31 -4.09 -0.35 7.94 -1.10 -4.92 117.00 118.22 2dcn n LEU 116 Ca 0.20 1.12 -0.09 0.00 -1.11 0.00 0.00 56.01 56.14 2dcn n LEU 116 Cb 0.58 -1.31 -0.09 0.00 0.53 0.00 0.00 43.42 43.13 2dcn n LEU 116 CO 0.16 -0.81 -0.26 -0.94 -1.11 0.00 0.00 177.39 174.42 2dcn s SER 117 N 0.37 0.31 0.55 1.96 1.04 -1.26 -1.74 113.70 114.93 2dcn s SER 117 Ca 0.75 -1.07 0.28 0.00 0.48 0.00 0.00 55.95 56.40 2dcn s SER 117 Cb -0.78 0.29 1.46 0.00 0.10 0.00 0.00 66.02 67.09 2dcn s SER 117 CO 0.47 -0.72 1.94 -0.65 0.98 0.00 0.00 173.24 175.26 2dcn h PRO 118 N 2.89 0.00 0.00 4.02 0.11 -1.83 0.88 132.00 138.07 2dcn h PRO 118 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dcn h PRO 118 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dcn h PRO 118 CO 0.59 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.53 2dcn n GLU 119 N -4.15 0.58 0.00 1.05 0.00 -1.26 -1.94 120.64 114.92 2dcn n GLU 119 Ca 0.12 0.02 0.11 0.00 0.00 0.00 0.00 57.16 57.41 2dcn n GLU 119 Cb 0.73 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.68 2dcn n GLU 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dcn n ASP 120 N -1.06 1.37 -4.46 -1.84 8.00 0.30 -4.86 116.55 113.99 2dcn n ASP 120 Ca 0.15 -1.13 -0.43 0.00 0.71 0.00 0.00 54.79 54.09 2dcn n ASP 120 Cb 0.09 0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 41.74 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 -2.74 5.15 -0.17 2.53 1.01 -0.82 -4.98 120.40 120.37 2dcn s VAL 121 Ca 0.14 -0.54 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 2dcn s VAL 121 Cb 0.17 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2dcn s VAL 121 CO 0.70 -0.42 0.64 -0.62 0.00 0.00 0.00 175.10 175.40 2dcn s ASP 122 N 1.88 6.74 0.15 3.32 2.15 -1.26 -4.97 116.67 124.67 2dcn s ASP 122 Ca 0.09 0.89 -0.15 0.00 0.43 0.00 0.00 52.55 53.81 2dcn s ASP 122 Cb -0.19 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 40.10 2dcn s ASP 122 CO 0.12 -0.24 1.75 -0.08 -0.17 0.00 0.00 175.17 176.54 2dcn h GLU 123 N 7.33 0.62 -0.59 4.34 4.81 -1.96 -0.45 114.58 128.68 2dcn h GLU 123 Ca -0.33 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 2dcn h GLU 123 Cb 1.15 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2dcn h GLU 123 CO 0.77 0.51 0.15 1.05 -0.73 0.00 0.00 179.01 180.76 2dcn h GLU 124 N 0.58 0.92 0.14 1.92 4.11 -1.98 -0.66 114.58 119.60 2dcn h GLU 124 Ca 0.16 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2dcn h GLU 124 Cb 0.07 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dcn h GLU 124 CO -0.02 0.82 -0.07 -0.92 0.07 0.00 0.00 179.01 178.89 2dcn h TYR 125 N 0.88 -0.17 -0.99 2.06 -0.00 -1.92 -2.79 116.97 114.03 2dcn h TYR 125 Ca 0.19 -0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.97 2dcn h TYR 125 Cb 0.31 0.06 -0.06 0.00 -0.00 0.00 0.00 36.73 37.04 2dcn h TYR 125 CO 0.02 0.13 0.65 0.28 -0.00 0.00 0.00 178.16 179.24 2dcn h VAL 126 N -0.48 1.14 0.00 1.81 2.07 -0.95 -0.49 116.25 119.35 2dcn h VAL 126 Ca -0.02 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2dcn h VAL 126 Cb 0.38 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2dcn h VAL 126 CO 0.03 0.22 -0.03 0.11 0.02 0.00 0.00 177.57 177.93 2dcn h LYS 127 N 1.22 0.00 0.00 1.57 1.79 -1.13 -2.72 116.57 117.30 2dcn h LYS 127 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2dcn h LYS 127 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2dcn h LYS 127 CO -0.14 0.03 0.00 0.66 -1.08 0.00 0.00 179.45 178.91 2dcn h SER 128 N 0.00 0.00 -3.94 0.86 4.64 -0.79 -3.46 113.55 110.86 2dcn h SER 128 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 2dcn h SER 128 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2dcn h SER 128 CO 0.00 0.00 0.36 0.00 -0.87 0.00 0.00 176.83 176.33 2dcn s ALA 129 N -3.33 3.15 0.18 5.18 0.00 -1.03 -4.83 121.76 121.08 2dcn s ALA 129 Ca 0.06 0.55 0.09 0.00 0.00 0.00 0.00 51.96 52.66 2dcn s ALA 129 Cb 0.09 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2dcn s ALA 129 CO 0.55 0.06 1.44 -0.44 0.00 0.00 0.00 175.76 177.37 2dcn h ASP 130 N 2.77 0.00 -3.59 0.00 3.32 -1.57 -3.46 116.42 113.89 2dcn h ASP 130 Ca -0.48 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.37 2dcn h ASP 130 Cb 1.20 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 2dcn h ASP 130 CO 0.64 0.81 -0.53 -0.22 -1.72 0.00 0.00 179.24 178.21 2dcn s LEU 131 N -7.09 0.95 -0.14 1.55 2.96 -1.03 -4.43 118.68 111.44 2dcn s LEU 131 Ca 0.00 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.27 2dcn s LEU 131 Cb 0.11 0.56 -0.02 0.00 0.50 0.00 0.00 46.19 47.34 2dcn s LEU 131 CO 0.79 -0.11 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.94 2dcn s VAL 132 N 0.67 3.49 0.01 1.68 1.01 0.11 -1.75 120.40 125.63 2dcn s VAL 132 Ca -0.05 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2dcn s VAL 132 Cb -0.06 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2dcn s VAL 132 CO -0.04 0.51 -0.16 -2.28 0.00 0.00 0.00 175.10 173.13 2dcn s HIS 133 N 0.34 1.44 0.00 5.22 2.46 0.53 -0.77 115.29 124.51 2dcn s HIS 133 Ca -0.07 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.15 2dcn s HIS 133 Cb -0.15 -0.89 0.00 0.00 -0.13 0.00 0.00 32.58 31.41 2dcn s HIS 133 CO 0.04 0.02 0.00 0.45 -2.47 0.00 0.00 174.74 172.78 2dcn n SER 134 N 2.31 0.00 -4.03 9.88 2.88 -0.85 -1.44 113.62 122.37 2dcn n SER 134 Ca -0.16 -0.84 -0.10 0.00 -1.33 0.00 0.00 58.87 56.44 2dcn n SER 134 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 2dcn n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcn s SER 135 N -0.57 -0.02 0.58 -3.46 1.04 -1.26 -1.26 113.70 108.74 2dcn s SER 135 Ca 0.00 -1.00 0.28 0.00 0.48 0.00 0.00 55.95 55.70 2dcn s SER 135 Cb 0.00 0.52 1.57 0.00 0.10 0.00 0.00 66.02 68.21 2dcn s SER 135 CO 0.00 -1.04 2.06 1.23 0.98 0.00 0.00 173.24 176.47 2dcn h GLY 136 N 2.38 0.00 0.98 7.32 0.00 -0.68 -2.38 103.07 110.68 2dcn h GLY 136 Ca -0.29 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2dcn h GLY 136 CO 0.41 0.00 0.14 -2.22 0.00 0.00 0.00 176.54 174.87 2dcn h ILE 137 N 0.00 1.24 -0.24 2.60 2.04 -1.77 -2.25 117.51 119.12 2dcn h ILE 137 Ca 0.12 -0.81 -0.16 0.00 1.00 0.00 0.00 64.86 65.01 2dcn h ILE 137 Cb 0.63 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2dcn h ILE 137 CO -0.00 0.30 -0.51 0.74 0.00 0.00 0.00 178.15 178.68 2dcn h THR 138 N 0.70 1.30 -0.72 -0.27 2.02 -1.77 -1.39 112.91 112.78 2dcn h THR 138 Ca 0.16 -1.72 0.04 0.00 0.77 0.00 0.00 66.41 65.66 2dcn h THR 138 Cb 0.30 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2dcn h THR 138 CO -0.00 0.55 0.47 -0.07 0.37 0.00 0.00 175.52 176.84 2dcn h LEU 139 N 0.53 0.74 0.00 2.58 3.38 -1.48 -3.15 115.31 117.91 2dcn h LEU 139 Ca 0.02 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 2dcn h LEU 139 Cb 1.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2dcn h LEU 139 CO 0.10 0.50 -1.30 0.00 0.09 0.00 0.00 178.44 177.84 2dcn h ALA 140 N 1.59 0.54 -0.08 1.53 0.00 -0.79 -3.39 119.26 118.66 2dcn h ALA 140 Ca 0.29 -1.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 2dcn h ALA 140 Cb 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dcn h ALA 140 CO -0.08 1.38 -0.23 -0.84 0.00 0.00 0.00 179.25 179.47 2dcn h ILE 141 N 0.00 1.21 -1.80 0.00 3.07 -1.35 -3.46 117.51 115.17 2dcn h ILE 141 Ca -0.13 -0.97 0.23 0.00 1.55 0.00 0.00 64.86 65.55 2dcn h ILE 141 Cb 1.86 1.41 -0.14 0.00 -0.27 0.00 0.00 36.82 39.68 2dcn h ILE 141 CO 0.11 0.29 0.69 -0.94 -1.05 0.00 0.00 178.15 177.24 2dcn s SER 142 N -6.92 -0.17 0.19 2.16 1.04 -1.26 -4.90 113.70 103.85 2dcn s SER 142 Ca -0.04 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 2dcn s SER 142 Cb 0.15 0.26 0.13 0.00 0.10 0.00 0.00 66.02 66.66 2dcn s SER 142 CO 0.73 -0.46 1.56 0.77 0.98 0.00 0.00 173.24 176.82 2dcn h SER 143 N 2.00 0.77 -0.73 7.02 4.64 -1.89 -1.67 113.55 123.68 2dcn h SER 143 Ca -0.21 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.76 2dcn h SER 143 Cb 1.20 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 2dcn h SER 143 CO 0.27 1.05 0.39 0.71 -0.87 0.00 0.00 176.83 178.37 2dcn h THR 144 N 0.61 1.23 -0.42 2.95 1.35 -1.85 0.12 112.91 116.89 2dcn h THR 144 Ca 0.06 -0.59 -0.07 0.00 -0.55 0.00 0.00 66.41 65.27 2dcn h THR 144 Cb 0.90 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.58 2dcn h THR 144 CO 0.08 0.26 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 2dcn h ALA 145 N 1.19 0.56 -0.51 6.62 0.00 -1.30 0.71 119.26 126.53 2dcn h ALA 145 Ca 0.26 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2dcn h ALA 145 Cb 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2dcn h ALA 145 CO -0.04 0.34 0.20 -0.22 0.00 0.00 0.00 179.25 179.53 2dcn h LYS 146 N 0.57 0.37 -0.32 0.00 3.64 -1.07 -2.12 116.57 117.65 2dcn h LYS 146 Ca 0.12 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 146 Cb 0.48 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2dcn h LYS 146 CO 0.02 0.25 -0.11 0.93 -2.27 0.00 0.00 179.45 178.27 2dcn h GLU 147 N 0.38 0.54 -0.80 1.90 4.39 -0.39 -1.80 114.58 118.80 2dcn h GLU 147 Ca 0.25 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2dcn h GLU 147 Cb 0.25 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 2dcn h GLU 147 CO -0.24 0.64 0.52 0.00 -1.16 0.00 0.00 179.01 178.77 2dcn h ALA 148 N 1.39 1.05 -0.66 3.43 0.00 -0.57 -0.65 119.26 123.24 2dcn h ALA 148 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dcn h ALA 148 Cb 0.49 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2dcn h ALA 148 CO 0.03 0.35 0.25 0.28 0.00 0.00 0.00 179.25 180.15 2dcn h VAL 149 N 1.01 1.24 -0.41 0.00 2.07 -0.82 -1.74 116.25 117.60 2dcn h VAL 149 Ca 0.32 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2dcn h VAL 149 Cb -0.01 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2dcn h VAL 149 CO -0.11 0.31 0.24 1.88 0.02 0.00 0.00 177.57 179.92 2dcn h TYR 150 N 0.94 0.54 0.08 1.57 0.05 -0.71 -0.02 116.97 119.41 2dcn h TYR 150 Ca 0.22 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 2dcn h TYR 150 Cb 0.23 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2dcn h TYR 150 CO 0.02 0.39 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.26 2dcn h LYS 151 N 0.54 -0.10 -0.68 4.88 3.64 -1.09 0.17 116.57 123.93 2dcn h LYS 151 Ca 0.15 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2dcn h LYS 151 Cb 0.01 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2dcn h LYS 151 CO -0.03 0.05 0.42 0.00 -2.27 0.00 0.00 179.45 177.62 2dcn h ALA 152 N 0.69 0.90 -0.46 5.00 0.00 -1.20 -2.05 119.26 122.14 2dcn h ALA 152 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2dcn h ALA 152 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dcn h ALA 152 CO 0.02 0.17 -0.05 0.74 0.00 0.00 0.00 179.25 180.13 2dcn h PHE 153 N 0.81 0.85 -0.70 0.00 -1.00 -0.83 -0.78 116.94 115.29 2dcn h PHE 153 Ca 0.28 -0.13 0.09 0.00 2.81 0.00 0.00 57.97 61.01 2dcn h PHE 153 Cb 0.05 -0.23 -0.07 0.00 3.61 0.00 0.00 35.95 39.32 2dcn h PHE 153 CO -0.05 0.81 0.35 0.93 -1.61 0.00 0.00 178.31 178.74 2dcn h GLU 154 N 0.72 0.59 0.01 1.51 5.08 -0.55 -3.14 114.58 118.80 2dcn h GLU 154 Ca 0.13 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.21 2dcn h GLU 154 Cb 0.51 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dcn h GLU 154 CO 0.03 0.39 -1.02 0.82 -1.00 0.00 0.00 179.01 178.22 2dcn h ILE 155 N 0.60 1.34 -4.00 3.13 2.04 -1.06 -3.47 117.51 116.09 2dcn h ILE 155 Ca 0.34 -2.38 -0.53 0.00 1.00 0.00 0.00 64.86 63.29 2dcn h ILE 155 Cb 0.34 2.44 0.09 0.00 -0.74 0.00 0.00 36.82 38.95 2dcn h ILE 155 CO -0.26 0.72 0.56 0.00 0.00 0.00 0.00 178.15 179.17 2dcn s ALA 156 N -3.25 2.99 -0.03 1.87 0.00 -0.33 -4.80 121.76 118.22 2dcn s ALA 156 Ca -0.08 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.96 2dcn s ALA 156 Cb 0.08 -3.47 -0.29 0.00 0.00 0.00 0.00 23.12 19.44 2dcn s ALA 156 CO 0.90 -0.93 0.75 0.66 0.00 0.00 0.00 175.76 177.13 2dcn h SER 157 N 2.01 0.48 -3.37 0.00 4.64 -1.89 -3.46 113.55 111.95 2dcn h SER 157 Ca -0.50 -0.71 -0.59 0.00 -0.47 0.00 0.00 61.79 59.52 2dcn h SER 157 Cb 1.26 -0.16 -0.33 0.00 -0.31 0.00 0.00 62.40 62.86 2dcn h SER 157 CO 0.60 1.60 -0.85 0.20 -0.87 0.00 0.00 176.83 177.51 2dcn s ASN 158 N -7.09 2.41 0.09 4.97 -0.87 -1.26 -5.00 114.94 108.18 2dcn s ASN 158 Ca -0.12 -0.42 0.10 0.00 -1.57 0.00 0.00 52.86 50.84 2dcn s ASN 158 Cb 0.06 -1.11 -0.04 0.00 -0.02 0.00 0.00 41.25 40.15 2dcn s ASN 158 CO 0.85 0.09 -0.24 -0.13 -2.57 0.00 0.00 177.10 175.09 2dcn s ARG 159 N 0.54 1.66 0.00 -0.60 0.52 -1.26 -0.71 118.95 119.11 2dcn s ARG 159 Ca -0.16 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 2dcn s ARG 159 Cb -0.17 -1.99 -0.00 0.00 0.52 0.00 0.00 34.95 33.31 2dcn s ARG 159 CO 0.06 0.49 -0.01 0.45 0.02 0.00 0.00 175.30 176.30 2dcn s SER 160 N -1.73 0.07 -0.11 0.23 0.15 0.05 -0.94 113.70 111.42 2dcn s SER 160 Ca 0.14 -0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 2dcn s SER 160 Cb -0.10 0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.27 2dcn s SER 160 CO 0.05 -0.04 0.25 0.12 1.20 0.00 0.00 173.24 174.82 2dcn s PHE 161 N -0.22 -0.35 -0.24 3.44 2.19 -0.69 -2.01 117.98 120.10 2dcn s PHE 161 Ca -0.02 0.82 -0.09 0.00 0.33 0.00 0.00 56.93 57.97 2dcn s PHE 161 Cb -0.02 0.03 -0.04 0.00 -1.31 0.00 0.00 43.02 41.68 2dcn s PHE 161 CO -0.00 -0.26 0.13 0.34 1.83 0.00 0.00 175.22 177.26 2dcn s ASP 162 N 1.51 5.80 0.27 6.13 3.68 -0.39 -0.74 116.67 132.92 2dcn s ASP 162 Ca -0.07 0.00 -0.02 0.00 2.13 0.00 0.00 52.55 54.59 2dcn s ASP 162 Cb -0.11 -2.05 0.37 0.00 -1.45 0.00 0.00 42.92 39.68 2dcn s ASP 162 CO -0.09 0.03 1.81 0.71 0.13 0.00 0.00 175.17 177.76 2dcn h THR 163 N 5.22 1.23 -6.52 1.71 1.35 -1.55 -0.25 112.91 114.09 2dcn h THR 163 Ca -0.37 -0.86 -0.39 0.00 -0.55 0.00 0.00 66.41 64.24 2dcn h THR 163 Cb 1.18 0.70 -0.10 0.00 -1.73 0.00 0.00 68.15 68.20 2dcn h THR 163 CO 0.61 0.32 -0.62 0.59 -0.25 0.00 0.00 175.52 176.18 2dcn n ASN 164 N -4.26 -0.18 -4.75 5.36 3.02 -1.26 -2.43 115.26 110.76 2dcn n ASN 164 Ca 0.04 -0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 2dcn n ASN 164 Cb 0.24 -1.00 -0.02 0.00 -0.61 0.00 0.00 39.78 38.39 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 -3.92 2.79 -0.33 2.41 1.01 -1.26 -3.75 121.20 118.15 2dcn s ILE 165 Ca 0.08 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2dcn s ILE 165 Cb -0.04 -3.43 0.10 0.00 0.01 0.00 0.00 42.46 39.10 2dcn s ILE 165 CO 0.62 0.11 0.10 -0.60 0.00 0.00 0.00 174.94 175.18 2dcn s ARG 166 N -0.45 0.88 0.25 2.79 6.06 -1.26 -5.00 118.95 122.22 2dcn s ARG 166 Ca 0.58 -1.28 0.23 0.00 -2.50 0.00 0.00 55.73 52.76 2dcn s ARG 166 Cb -0.40 -2.19 0.97 0.00 0.06 0.00 0.00 34.95 33.39 2dcn s ARG 166 CO 0.43 -1.00 1.70 1.28 -2.50 0.00 0.00 175.30 175.21 2dcn n LEU 167 N 4.63 0.65 0.25 -0.88 4.77 -1.26 -0.44 117.00 124.72 2dcn n LEU 167 Ca -0.00 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.78 2dcn n LEU 167 Cb 0.41 -0.58 0.57 0.00 -2.33 0.00 0.00 43.42 41.49 2dcn n LEU 167 CO 0.14 -0.56 0.91 0.11 -1.33 0.00 0.00 177.39 176.66 2dcn h LYS 168 N 0.00 0.00 0.00 3.23 1.57 -1.99 -3.31 116.57 116.07 2dcn h LYS 168 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2dcn h LYS 168 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 2dcn h LYS 168 CO 0.00 0.09 -1.95 1.28 -0.57 0.00 0.00 179.45 178.30 2dcn n LEU 169 N -3.22 0.51 -3.60 2.94 4.77 0.42 -5.02 117.00 113.80 2dcn n LEU 169 Ca 0.01 0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2dcn n LEU 169 Cb 0.36 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2dcn n LEU 169 CO 0.30 0.39 0.62 -1.66 -1.33 0.00 0.00 177.39 175.71 2dcn s TRP 170 N -2.62 -0.30 0.59 -1.77 1.48 -1.05 -4.91 118.94 110.35 2dcn s TRP 170 Ca -0.07 0.07 -0.13 0.00 -1.06 0.00 0.00 56.10 54.92 2dcn s TRP 170 Cb 0.07 0.59 -0.05 0.00 -1.16 0.00 0.00 33.47 32.92 2dcn s TRP 170 CO 0.83 -0.76 1.02 -1.54 -4.06 0.00 0.00 176.95 172.44 2dcn s SER 171 N -2.71 6.28 0.25 -2.66 1.04 -1.26 -4.16 113.70 110.47 2dcn s SER 171 Ca 0.07 1.51 -0.04 0.00 0.48 0.00 0.00 55.95 57.97 2dcn s SER 171 Cb -0.02 -2.49 0.47 0.00 0.10 0.00 0.00 66.02 64.09 2dcn s SER 171 CO -0.05 -0.83 1.74 0.00 0.98 0.00 0.00 173.24 175.08 2dcn h ALA 172 N 0.13 1.10 -0.20 5.32 0.00 -1.96 0.01 119.26 123.65 2dcn h ALA 172 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dcn h ALA 172 Cb 1.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2dcn h ALA 172 CO 0.61 -0.18 0.13 1.49 0.00 0.00 0.00 179.25 181.30 2dcn h GLU 173 N 0.48 0.27 -0.43 0.00 4.81 -1.93 -1.27 114.58 116.52 2dcn h GLU 173 Ca 0.42 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 2dcn h GLU 173 Cb 0.63 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2dcn h GLU 173 CO -0.39 0.20 -0.04 1.49 -0.73 0.00 0.00 179.01 179.54 2dcn h GLU 174 N 0.26 0.78 0.25 1.92 4.57 -1.83 0.06 114.58 120.59 2dcn h GLU 174 Ca 0.07 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2dcn h GLU 174 Cb -0.00 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2dcn h GLU 174 CO -0.01 0.87 -0.23 0.00 -1.18 0.00 0.00 179.01 178.45 2dcn h ALA 175 N 0.88 -0.49 -0.02 2.92 0.00 -0.89 0.87 119.26 122.52 2dcn h ALA 175 Ca 0.12 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dcn h ALA 175 Cb 0.54 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2dcn h ALA 175 CO 0.03 -0.80 -0.24 -0.22 0.00 0.00 0.00 179.25 178.01 2dcn h LYS 176 N -0.51 -0.36 -0.11 0.00 3.64 -1.20 -1.51 116.57 116.53 2dcn h LYS 176 Ca -0.01 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2dcn h LYS 176 Cb 0.46 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2dcn h LYS 176 CO -0.04 -0.24 -0.21 -0.09 -2.27 0.00 0.00 179.45 176.60 2dcn h ARG 177 N -0.37 -0.27 -0.61 1.90 2.43 -0.81 -1.17 114.38 115.48 2dcn h ARG 177 Ca 0.07 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2dcn h ARG 177 Cb 0.46 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2dcn h ARG 177 CO -0.23 -0.18 0.08 0.93 -1.51 0.00 0.00 179.97 179.06 2dcn h GLU 178 N -0.28 1.02 -0.23 0.20 4.39 -0.68 -1.74 114.58 117.26 2dcn h GLU 178 Ca 0.09 -0.29 -0.17 0.00 0.34 0.00 0.00 59.36 59.33 2dcn h GLU 178 Cb 0.41 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2dcn h GLU 178 CO -0.27 0.97 -0.53 0.82 -1.16 0.00 0.00 179.01 178.84 2dcn h ILE 179 N 0.93 1.30 -0.54 3.13 2.04 -1.23 -1.74 117.51 121.40 2dcn h ILE 179 Ca 0.18 -1.74 0.04 0.00 1.00 0.00 0.00 64.86 64.34 2dcn h ILE 179 Cb 0.46 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2dcn h ILE 179 CO 0.02 0.55 0.30 -0.07 0.00 0.00 0.00 178.15 178.95 2dcn h LEU 180 N 0.50 0.46 -0.21 1.44 3.38 -1.14 0.26 115.31 119.99 2dcn h LEU 180 Ca -0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2dcn h LEU 180 Cb 1.14 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2dcn h LEU 180 CO 0.12 0.32 -0.32 0.11 0.09 0.00 0.00 178.44 178.75 2dcn h LYS 181 N 0.58 -0.33 -0.90 1.13 1.57 -1.24 -0.63 116.57 116.75 2dcn h LYS 181 Ca 0.23 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2dcn h LYS 181 Cb 0.09 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2dcn h LYS 181 CO -0.13 -0.22 0.51 1.25 -0.57 0.00 0.00 179.45 180.29 2dcn h LEU 182 N -0.35 1.11 -0.43 2.94 5.85 -1.03 -1.52 115.31 121.88 2dcn h LEU 182 Ca 0.12 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2dcn h LEU 182 Cb 0.54 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2dcn h LEU 182 CO -0.41 0.87 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.30 2dcn h LEU 183 N 1.25 0.91 -0.01 2.25 3.38 -0.66 -0.45 115.31 121.98 2dcn h LEU 183 Ca 0.32 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dcn h LEU 183 Cb -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2dcn h LEU 183 CO -0.05 1.11 0.00 -1.54 0.09 0.00 0.00 178.44 178.04 2dcn n SER 184 N -4.20 0.53 0.03 -0.43 3.41 -0.27 -3.18 113.62 109.50 2dcn n SER 184 Ca -0.01 0.55 -0.22 0.00 -0.26 0.00 0.00 58.87 58.93 2dcn n SER 184 Cb 0.43 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 2dcn n SER 184 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2dcn h LYS 185 N 0.00 0.29 -4.72 4.33 3.11 -1.07 -3.47 116.57 115.03 2dcn h LYS 185 Ca 0.00 -0.49 -0.59 0.00 -2.81 0.00 0.00 60.65 56.76 2dcn h LYS 185 Cb 0.65 0.18 -0.35 0.00 -1.00 0.00 0.00 32.23 31.71 2dcn h LYS 185 CO 0.00 1.24 -0.83 -0.06 -2.81 0.00 0.00 179.45 176.98 2dcn s PHE 186 N -2.51 2.04 0.20 1.91 0.40 -0.19 -5.10 117.98 114.73 2dcn s PHE 186 Ca -0.19 -1.02 -0.30 0.00 -0.60 0.00 0.00 56.93 54.82 2dcn s PHE 186 Cb 0.05 -1.48 -0.08 0.00 0.51 0.00 0.00 43.02 42.01 2dcn s PHE 186 CO 0.79 -0.54 1.08 -1.58 0.70 0.00 0.00 175.22 175.67 2dcn s HIS 187 N 1.14 3.64 -0.03 0.36 5.65 -1.26 -4.47 115.29 120.32 2dcn s HIS 187 Ca -0.03 1.66 -0.02 0.00 0.25 0.00 0.00 55.06 56.92 2dcn s HIS 187 Cb -0.14 -3.24 -0.04 0.00 -1.18 0.00 0.00 32.58 27.98 2dcn s HIS 187 CO -0.04 -0.45 0.12 -0.51 -0.65 0.00 0.00 174.74 173.21 2dcn s LEU 188 N -0.68 4.11 0.10 8.88 1.43 0.22 -4.63 118.68 128.11 2dcn s LEU 188 Ca 0.47 0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.75 2dcn s LEU 188 Cb -0.29 -2.31 -0.16 0.00 0.03 0.00 0.00 46.19 43.46 2dcn s LEU 188 CO 0.36 0.30 1.26 0.50 0.23 0.00 0.00 176.35 179.00 2dcn h LYS 189 N 4.25 0.58 -4.09 1.70 3.64 -1.33 -0.73 116.57 120.58 2dcn h LYS 189 Ca -0.50 -0.61 -0.43 0.00 -1.27 0.00 0.00 60.65 57.84 2dcn h LYS 189 Cb 1.19 0.17 -0.34 0.00 -0.41 0.00 0.00 32.23 32.84 2dcn h LYS 189 CO 0.63 1.22 -0.78 -0.06 -2.27 0.00 0.00 179.45 178.19 2dcn s PHE 190 N -3.35 0.89 -0.15 1.91 0.40 -1.02 -1.04 117.98 115.62 2dcn s PHE 190 Ca -0.08 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2dcn s PHE 190 Cb 0.08 -0.77 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 2dcn s PHE 190 CO 0.90 -0.23 -0.13 -1.17 0.70 0.00 0.00 175.22 175.28 2dcn s LEU 191 N 1.00 2.62 -0.16 -0.37 2.96 0.30 -1.71 118.68 123.33 2dcn s LEU 191 Ca -0.09 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2dcn s LEU 191 Cb -0.14 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.95 2dcn s LEU 191 CO -0.00 0.11 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.32 2dcn s ILE 192 N 0.68 2.32 0.07 6.68 1.01 0.08 -0.63 121.20 131.41 2dcn s ILE 192 Ca -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2dcn s ILE 192 Cb -0.15 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2dcn s ILE 192 CO 0.02 0.53 0.12 1.07 0.00 0.00 0.00 174.94 176.68 2dcn n THR 193 N 4.19 0.00 -4.06 2.92 5.66 -0.46 -1.38 114.28 121.15 2dcn n THR 193 Ca -0.20 -0.21 -0.12 0.00 -3.05 0.00 0.00 64.05 60.48 2dcn n THR 193 Cb 0.51 0.17 -0.05 0.00 -1.55 0.00 0.00 70.33 69.42 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 -1.36 0.34 0.33 1.09 3.84 -1.26 -0.47 116.67 119.19 2dcn s ASP 194 Ca 0.03 -1.22 0.02 0.00 -0.00 0.00 0.00 52.55 51.38 2dcn s ASP 194 Cb -0.01 0.60 0.60 0.00 -1.38 0.00 0.00 42.92 42.72 2dcn s ASP 194 CO 0.02 -1.18 1.98 0.71 -0.00 0.00 0.00 175.17 176.71 2dcn h THR 195 N 2.24 1.14 -0.48 2.11 1.35 -1.82 -0.21 112.91 117.24 2dcn h THR 195 Ca -0.28 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2dcn h THR 195 Cb 1.25 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 2dcn h THR 195 CO 0.39 0.17 0.24 0.44 -0.25 0.00 0.00 175.52 176.52 2dcn h ASP 196 N 0.93 0.62 -0.08 5.36 3.32 -1.89 -1.13 116.42 123.55 2dcn h ASP 196 Ca 0.28 -0.12 -0.20 0.00 0.02 0.00 0.00 57.03 57.02 2dcn h ASP 196 Cb -0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2dcn h ASP 196 CO -0.07 0.56 -0.67 0.44 -1.72 0.00 0.00 179.24 177.77 2dcn h ASP 197 N 0.64 0.81 -0.84 6.45 3.32 -1.86 -2.85 116.42 122.09 2dcn h ASP 197 Ca 0.17 -0.49 0.09 0.00 0.02 0.00 0.00 57.03 56.82 2dcn h ASP 197 Cb 0.09 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 2dcn h ASP 197 CO -0.02 1.26 0.48 0.28 -1.72 0.00 0.00 179.24 179.52 2dcn h SER 198 N 0.51 0.70 -0.47 6.45 0.02 -0.94 0.11 113.55 119.92 2dcn h SER 198 Ca -0.02 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2dcn h SER 198 Cb 1.27 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2dcn h SER 198 CO 0.13 0.40 0.26 0.50 -1.14 0.00 0.00 176.83 176.98 2dcn h LYS 199 N 0.81 0.66 -0.48 3.45 1.63 -0.67 0.16 116.57 122.13 2dcn h LYS 199 Ca 0.40 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 60.00 2dcn h LYS 199 Cb 0.36 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2dcn h LYS 199 CO -0.25 0.52 -0.20 0.82 -3.45 0.00 0.00 179.45 176.89 2dcn h ILE 200 N 0.63 1.27 0.12 2.00 2.04 -1.16 -1.25 117.51 121.16 2dcn h ILE 200 Ca 0.17 -1.37 -0.17 0.00 1.00 0.00 0.00 64.86 64.49 2dcn h ILE 200 Cb 0.05 1.13 0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2dcn h ILE 200 CO -0.03 0.47 -0.77 0.40 0.00 0.00 0.00 178.15 178.22 2dcn h ILE 201 N 0.84 1.50 -0.00 -0.67 2.04 -0.67 -3.41 117.51 117.14 2dcn h ILE 201 Ca 0.11 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2dcn h ILE 201 Cb 0.78 3.17 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 2dcn h ILE 201 CO 0.06 0.70 -0.16 0.18 0.00 0.00 0.00 178.15 178.93 2dcn n LEU 202 N -4.17 0.93 0.00 1.44 4.77 0.55 -4.94 117.00 115.58 2dcn n LEU 202 Ca -0.15 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2dcn n LEU 202 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2dcn n LEU 202 CO 0.46 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2dcn n GLY 203 N 0.80 0.29 3.08 -0.72 0.00 -0.47 -4.99 105.19 103.18 2dcn n GLY 203 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2dcn n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcn s GLU 204 N -0.89 2.57 0.01 1.61 0.41 -1.22 -4.89 118.70 116.29 2dcn s GLU 204 Ca 0.00 -0.68 0.22 0.00 -0.41 0.00 0.00 54.97 54.10 2dcn s GLU 204 Cb 0.00 -2.20 -0.03 0.00 -1.78 0.00 0.00 34.13 30.12 2dcn s GLU 204 CO 0.00 -0.13 1.01 -1.13 -0.49 0.00 0.00 175.26 174.52 2dcn n SER 205 N 4.41 0.77 -4.68 -0.19 3.41 -1.26 -2.14 113.62 113.94 2dcn n SER 205 Ca -0.19 -0.66 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 2dcn n SER 205 Cb 0.51 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 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 -3.22 6.91 0.22 4.04 2.15 -1.26 -4.71 116.67 120.79 2dcn s ASP 206 Ca 0.07 1.95 -0.09 0.00 0.43 0.00 0.00 52.55 54.91 2dcn s ASP 206 Cb 0.16 -2.55 0.34 0.00 -0.30 0.00 0.00 42.92 40.57 2dcn s ASP 206 CO 0.82 -0.71 1.69 -0.65 -0.17 0.00 0.00 175.17 176.16 2dcn h PRO 207 N 7.99 0.24 -0.21 4.34 0.11 -1.98 -1.78 132.00 140.70 2dcn h PRO 207 Ca -0.34 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.57 2dcn h PRO 207 Cb 1.16 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dcn h PRO 207 CO 0.92 0.16 -0.60 -0.44 -0.21 0.00 0.00 178.00 177.83 2dcn h ASP 208 N 0.25 0.80 -0.05 -2.05 3.45 -1.99 -1.55 116.42 115.27 2dcn h ASP 208 Ca 0.35 -0.45 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 2dcn h ASP 208 Cb 0.54 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2dcn h ASP 208 CO -0.45 1.21 -0.04 0.11 -1.57 0.00 0.00 179.24 178.50 2dcn h LYS 209 N 0.53 0.12 -0.21 3.56 1.57 -1.90 -1.76 116.57 118.48 2dcn h LYS 209 Ca -0.00 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2dcn h LYS 209 Cb 1.18 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 2dcn h LYS 209 CO 0.12 0.55 -0.22 0.00 -0.57 0.00 0.00 179.45 179.33 2dcn h ALA 210 N 0.57 -0.12 -0.44 3.86 0.00 -1.38 -1.76 119.26 120.00 2dcn h ALA 210 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2dcn h ALA 210 Cb 0.52 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2dcn h ALA 210 CO 0.01 -0.65 0.01 0.00 0.00 0.00 0.00 179.25 178.62 2dcn h ALA 211 N 0.80 0.42 -0.08 0.00 0.00 -1.28 -0.67 119.26 118.45 2dcn h ALA 211 Ca 0.13 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dcn h ALA 211 Cb 0.43 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2dcn h ALA 211 CO -0.35 -0.38 -0.20 -0.22 0.00 0.00 0.00 179.25 178.10 2dcn h LYS 212 N 0.12 -0.27 -0.95 0.00 3.64 -0.91 0.16 116.57 118.36 2dcn h LYS 212 Ca 0.22 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 2dcn h LYS 212 Cb 0.31 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2dcn h LYS 212 CO -0.35 -0.18 0.61 0.00 -2.27 0.00 0.00 179.45 177.26 2dcn h ALA 213 N 0.68 1.29 0.00 5.00 0.00 -1.09 -2.76 119.26 122.38 2dcn h ALA 213 Ca 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dcn h ALA 213 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dcn h ALA 213 CO -0.24 0.43 -0.30 0.74 0.00 0.00 0.00 179.25 179.87 2dcn h PHE 214 N 1.14 0.00 0.00 0.00 0.05 -0.30 -3.29 116.94 114.54 2dcn h PHE 214 Ca 0.40 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.19 2dcn h PHE 214 Cb 0.10 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.05 2dcn h PHE 214 CO -0.01 0.30 0.01 0.66 -0.18 0.00 0.00 178.31 179.09 2dcn h SER 215 N 0.00 0.00 1.08 2.17 4.64 -0.39 0.19 113.55 121.24 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 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2dcn h SER 215 CO 0.04 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.44 2dcn h ASP 216 N 0.00 0.00 0.00 4.97 3.32 -1.73 -3.32 116.42 119.66 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 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2dcn h ASP 216 CO 0.00 0.00 -0.84 -1.22 -1.72 0.00 0.00 179.24 175.46 2dcn n TYR 217 N -3.04 0.00 -4.42 4.55 4.02 0.63 -5.01 117.16 113.89 2dcn n TYR 217 Ca 0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.70 2dcn n TYR 217 Cb 0.32 -0.02 -0.14 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.86 0.98 -0.00 -0.72 0.00 -0.90 0.68 121.76 119.93 2dcn s ALA 218 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 2dcn s ALA 218 Cb 0.01 -0.20 -0.34 0.00 0.00 0.00 0.00 23.12 22.59 2dcn s ALA 218 CO 0.04 0.21 0.86 1.49 0.00 0.00 0.00 175.76 178.36 2dcn h GLU 219 N 5.51 0.48 -4.22 0.00 4.81 -1.18 -3.41 114.58 116.58 2dcn h GLU 219 Ca -0.34 -0.82 -0.48 0.00 -0.13 0.00 0.00 59.36 57.58 2dcn h GLU 219 Cb 1.18 0.31 -0.35 0.00 0.63 0.00 0.00 28.75 30.51 2dcn h GLU 219 CO 0.47 1.39 -0.79 0.42 -0.73 0.00 0.00 179.01 179.77 2dcn s ILE 220 N -2.58 0.87 -0.15 2.32 1.01 -0.21 -4.48 121.20 117.98 2dcn s ILE 220 Ca -0.12 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2dcn s ILE 220 Cb 0.04 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2dcn s ILE 220 CO 0.91 0.32 -0.17 -0.63 0.00 0.00 0.00 174.94 175.36 2dcn s ILE 221 N 1.22 2.49 -0.38 2.92 1.01 -0.04 -0.54 121.20 127.89 2dcn s ILE 221 Ca -0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 2dcn s ILE 221 Cb -0.14 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.32 2dcn s ILE 221 CO -0.02 0.53 0.23 -0.69 0.00 0.00 0.00 174.94 174.98 2dcn s VAL 222 N 0.79 4.74 -0.59 2.92 1.01 0.20 0.09 120.40 129.56 2dcn s VAL 222 Ca -0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2dcn s VAL 222 Cb -0.15 -3.63 0.13 0.00 0.00 0.00 0.00 36.38 32.73 2dcn s VAL 222 CO -0.00 -0.23 0.58 -0.32 0.00 0.00 0.00 175.10 175.13 2dcn s MET 223 N 1.59 3.08 0.39 2.72 1.75 0.17 -1.36 119.30 127.64 2dcn s MET 223 Ca 0.03 -1.71 -0.24 0.00 -1.25 0.00 0.00 55.69 52.52 2dcn s MET 223 Cb -0.19 -4.32 -0.09 0.00 2.84 0.00 0.00 34.83 33.07 2dcn s MET 223 CO 0.07 -1.38 1.05 0.15 -0.65 0.00 0.00 175.02 174.26 2dcn s LYS 224 N 1.70 4.22 0.00 4.11 1.02 0.38 -0.54 119.74 130.63 2dcn s LYS 224 Ca 0.07 1.52 0.06 0.00 0.02 0.00 0.00 55.97 57.63 2dcn s LYS 224 Cb -0.26 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2dcn s LYS 224 CO 0.02 -0.10 0.31 1.28 -0.92 0.00 0.00 175.35 175.95 2dcn n LEU 225 N 0.04 0.48 0.00 3.17 4.77 0.26 -2.99 117.00 122.73 2dcn n LEU 225 Ca 0.04 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2dcn n LEU 225 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2dcn n LEU 225 CO 0.45 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2dcn n GLY 226 N 0.99 -0.63 0.50 -0.72 0.00 -1.25 -4.56 105.19 99.52 2dcn n GLY 226 Ca 0.01 -1.95 0.31 0.00 0.00 0.00 0.00 46.02 44.40 2dcn n GLY 226 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dcn h PRO 227 N 0.00 0.00 -0.00 1.61 0.11 -1.99 -2.25 132.00 129.47 2dcn h PRO 227 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dcn h PRO 227 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dcn h PRO 227 CO 0.00 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.15 2dcn n LYS 228 N -4.08 1.02 0.00 1.05 2.85 -1.26 -4.02 118.16 113.72 2dcn n LYS 228 Ca 0.21 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 2dcn n LYS 228 Cb 1.11 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 34.04 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 0.95 0.23 3.50 2.58 0.00 -0.85 -1.63 105.19 109.97 2dcn n GLY 229 Ca 0.21 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 2dcn n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn s ALA 230 N -2.00 -1.67 -0.04 4.61 0.00 -0.81 -0.57 121.76 121.27 2dcn s ALA 230 Ca 0.00 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.64 2dcn s ALA 230 Cb 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2dcn s ALA 230 CO 0.00 -0.77 -0.15 0.42 0.00 0.00 0.00 175.76 175.26 2dcn s ILE 231 N -3.47 1.28 -0.05 0.00 1.01 0.29 -0.92 121.20 119.34 2dcn s ILE 231 Ca 0.04 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 2dcn s ILE 231 Cb -0.01 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 2dcn s ILE 231 CO -0.09 0.37 0.29 0.68 0.00 0.00 0.00 174.94 176.19 2dcn s VAL 232 N 0.11 5.24 -0.18 2.92 -7.23 -0.38 0.46 120.40 121.34 2dcn s VAL 232 Ca -0.04 0.56 0.01 0.00 -1.81 0.00 0.00 61.98 60.70 2dcn s VAL 232 Cb -0.11 -3.58 0.02 0.00 0.56 0.00 0.00 36.38 33.27 2dcn s VAL 232 CO 0.02 0.60 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.91 2dcn s TYR 233 N -1.05 2.79 -0.11 2.82 2.02 0.11 -1.01 117.35 122.92 2dcn s TYR 233 Ca 0.20 -1.53 -0.21 0.00 -0.37 0.00 0.00 57.07 55.16 2dcn s TYR 233 Cb -0.15 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.53 2dcn s TYR 233 CO 0.09 -0.75 0.51 1.52 -1.57 0.00 0.00 175.55 175.35 2dcn s TYR 234 N 1.25 -0.49 -1.46 2.71 1.13 -0.93 -0.86 117.35 118.70 2dcn s TYR 234 Ca 0.04 1.01 -0.08 0.00 -1.41 0.00 0.00 57.07 56.63 2dcn s TYR 234 Cb -0.13 0.23 0.06 0.00 -1.10 0.00 0.00 41.96 41.01 2dcn s TYR 234 CO -0.11 -0.40 0.81 -3.47 -2.51 0.00 0.00 175.55 169.88 2dcn n ASP 235 N 1.86 -3.01 -0.91 -0.18 2.03 -1.26 0.53 116.55 115.61 2dcn n ASP 235 Ca -0.17 -0.84 -0.11 0.00 0.52 0.00 0.00 54.79 54.19 2dcn n ASP 235 Cb 0.56 -3.74 -0.05 0.00 -0.72 0.00 0.00 41.12 37.18 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 -1.67 1.06 3.65 0.27 0.00 -1.26 -4.99 105.19 102.26 2dcn n GLY 236 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2dcn n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcn s LYS 237 N -2.88 2.33 0.01 1.61 1.02 0.19 -5.15 119.74 116.87 2dcn s LYS 237 Ca 0.00 -1.34 0.03 0.00 0.02 0.00 0.00 55.97 54.68 2dcn s LYS 237 Cb 0.00 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2dcn s LYS 237 CO 0.00 0.38 -0.11 -1.59 -0.92 0.00 0.00 175.35 173.12 2dcn s LYS 238 N -3.52 0.79 -0.09 1.68 -2.85 -1.26 -2.19 119.74 112.31 2dcn s LYS 238 Ca 0.30 -0.50 -0.02 0.00 -1.00 0.00 0.00 55.97 54.75 2dcn s LYS 238 Cb -0.07 -0.76 0.03 0.00 -2.06 0.00 0.00 37.83 34.98 2dcn s LYS 238 CO 0.20 0.20 0.01 -0.47 0.10 0.00 0.00 175.35 175.39 2dcn s TYR 239 N -0.52 0.67 -0.11 1.78 5.04 -0.18 -4.98 117.35 119.06 2dcn s TYR 239 Ca 0.02 -0.25 -0.21 0.00 -2.44 0.00 0.00 57.07 54.18 2dcn s TYR 239 Cb -0.05 -0.82 -0.04 0.00 0.35 0.00 0.00 41.96 41.40 2dcn s TYR 239 CO 0.00 -0.37 0.62 -0.47 -1.34 0.00 0.00 175.55 174.00 2dcn s TYR 240 N 1.97 3.52 -0.20 4.97 6.14 -1.26 -1.25 117.35 131.24 2dcn s TYR 240 Ca 0.04 1.09 0.01 0.00 0.64 0.00 0.00 57.07 58.84 2dcn s TYR 240 Cb -0.13 -2.73 0.02 0.00 0.42 0.00 0.00 41.96 39.54 2dcn s TYR 240 CO -0.06 0.06 -0.17 0.45 0.64 0.00 0.00 175.55 176.48 2dcn s SER 241 N 0.82 3.48 0.37 4.32 0.15 -0.10 -5.01 113.70 117.73 2dcn s SER 241 Ca 0.33 -0.74 -0.24 0.00 0.70 0.00 0.00 55.95 56.00 2dcn s SER 241 Cb -0.17 -1.52 -0.10 0.00 -1.71 0.00 0.00 66.02 62.52 2dcn s SER 241 CO 0.14 -0.03 0.95 -0.94 1.20 0.00 0.00 173.24 174.56 2dcn s SER 242 N 1.29 7.15 1.24 5.45 1.04 -1.26 -1.93 113.70 126.67 2dcn s SER 242 Ca 0.03 1.80 -0.17 0.00 0.48 0.00 0.00 55.95 58.09 2dcn s SER 242 Cb -0.14 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.67 2dcn s SER 242 CO -0.11 -0.21 0.86 0.61 0.98 0.00 0.00 173.24 175.37 2dcn n GLY 243 N 0.12 -2.92 3.31 7.32 0.00 -0.65 -4.81 105.19 107.56 2dcn n GLY 243 Ca 0.04 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 2dcn n GLY 243 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcn s TYR 244 N -2.49 1.82 -0.42 1.61 1.51 -1.26 -4.89 117.35 113.23 2dcn s TYR 244 Ca 0.57 -0.44 -0.21 0.00 -1.01 0.00 0.00 57.07 55.98 2dcn s TYR 244 Cb -0.06 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.85 2dcn s TYR 244 CO 0.44 0.27 0.66 -1.14 -1.11 0.00 0.00 175.55 174.68 2dcn s GLN 245 N -2.34 3.40 0.06 -0.62 2.00 -1.26 -5.03 119.66 115.87 2dcn s GLN 245 Ca 0.11 -0.23 0.01 0.00 -2.00 0.00 0.00 55.36 53.25 2dcn s GLN 245 Cb -0.08 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.78 2dcn s GLN 245 CO 0.05 -0.96 -0.05 0.14 -0.50 0.00 0.00 175.29 173.97 2dcn s VAL 246 N 2.87 0.43 0.15 1.34 -7.23 -1.26 -5.13 120.40 111.57 2dcn s VAL 246 Ca 0.24 -1.60 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 2dcn s VAL 246 Cb -0.14 -1.24 -0.11 0.00 0.56 0.00 0.00 36.38 35.45 2dcn s VAL 246 CO 0.19 -0.78 1.80 -2.16 -0.31 0.00 0.00 175.10 173.84 2dcn s PRO 247 N -3.13 4.13 -0.38 4.82 0.04 -1.26 -4.96 135.00 134.26 2dcn s PRO 247 Ca 0.02 2.61 -0.14 0.00 0.04 0.00 0.00 61.00 63.53 2dcn s PRO 247 Cb 0.01 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2dcn s PRO 247 CO -0.05 -0.81 0.30 0.08 0.04 0.00 0.00 177.00 176.55 2dcn s VAL 248 N 2.20 5.24 -0.20 -0.36 1.01 -1.26 -4.19 120.40 122.84 2dcn s VAL 248 Ca 0.79 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 2dcn s VAL 248 Cb -0.47 -3.84 -0.20 0.00 0.00 0.00 0.00 36.38 31.86 2dcn s VAL 248 CO 0.35 -0.18 0.12 1.21 0.00 0.00 0.00 175.10 176.61 2dcn n GLU 249 N 5.21 0.64 -3.32 2.72 4.07 0.54 -4.93 120.64 125.57 2dcn n GLU 249 Ca -0.11 0.39 0.03 0.00 -0.06 0.00 0.00 57.16 57.40 2dcn n GLU 249 Cb 0.48 -1.67 -0.03 0.00 -0.06 0.00 0.00 31.44 30.16 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 -6.99 -0.85 0.36 4.31 2.15 -0.24 -4.83 116.67 110.57 2dcn s ASP 250 Ca -0.29 0.84 0.27 0.00 0.43 0.00 0.00 52.55 53.79 2dcn s ASP 250 Cb 0.08 1.84 1.00 0.00 -0.30 0.00 0.00 42.92 45.54 2dcn s ASP 250 CO 0.63 -0.16 1.79 -0.37 -0.17 0.00 0.00 175.17 176.89 2dcn h VAL 251 N 5.67 0.00 -1.83 1.11 -1.51 -1.82 -3.36 116.25 114.52 2dcn h VAL 251 Ca -0.17 -0.43 -0.67 0.00 -1.23 0.00 0.00 66.70 64.20 2dcn h VAL 251 Cb 1.14 1.32 0.03 0.00 -2.13 0.00 0.00 31.29 31.65 2dcn h VAL 251 CO 0.09 0.00 0.82 0.41 -1.23 0.00 0.00 177.57 177.66 2dcn n THR 252 N -2.58 0.25 0.00 7.19 -1.04 -1.26 -1.28 114.28 115.55 2dcn n THR 252 Ca 0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2dcn n THR 252 Cb 0.32 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 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 3.70 2.43 0.27 3.41 0.00 -1.26 -4.45 105.19 109.29 2dcn n GLY 253 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 0.93 -0.52 4.61 0.00 -1.49 -0.95 119.26 121.85 2dcn h ALA 254 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2dcn h ALA 254 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dcn h ALA 254 CO 0.00 0.12 0.10 0.78 0.00 0.00 0.00 179.25 180.24 2dcn h GLY 255 N 0.76 0.86 1.19 0.00 0.00 -1.92 -1.78 103.07 102.18 2dcn h GLY 255 Ca 0.30 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 2dcn h GLY 255 CO -0.16 0.48 -0.53 -0.55 0.00 0.00 0.00 176.54 175.78 2dcn h ASP 256 N 0.77 0.95 -0.36 0.19 3.32 -1.79 -1.23 116.42 118.26 2dcn h ASP 256 Ca 0.17 -0.50 0.03 0.00 0.02 0.00 0.00 57.03 56.74 2dcn h ASP 256 Cb 0.33 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2dcn h ASP 256 CO 0.00 1.30 0.17 0.00 -1.72 0.00 0.00 179.24 178.99 2dcn h ALA 257 N 0.72 0.44 0.37 3.45 0.00 -0.98 -0.81 119.26 122.46 2dcn h ALA 257 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dcn h ALA 257 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dcn h ALA 257 CO 0.12 -0.20 -0.18 1.25 0.00 0.00 0.00 179.25 180.24 2dcn h LEU 258 N 0.35 -0.42 0.11 0.00 6.46 -1.27 -2.68 115.31 117.85 2dcn h LEU 258 Ca 0.16 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2dcn h LEU 258 Cb 0.08 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2dcn h LEU 258 CO -0.12 -0.17 -0.18 1.23 -0.62 0.00 0.00 178.44 178.58 2dcn h GLY 259 N -0.67 -0.33 1.15 3.75 0.00 -1.13 0.02 103.07 105.86 2dcn h GLY 259 Ca -0.05 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 2dcn h GLY 259 CO 0.08 -0.17 0.21 -1.33 0.00 0.00 0.00 176.54 175.33 2dcn h GLY 260 N -0.35 1.14 0.86 4.60 0.00 -1.26 -1.24 103.07 106.82 2dcn h GLY 260 Ca 0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2dcn h GLY 260 CO -0.10 0.62 -0.04 -0.84 0.00 0.00 0.00 176.54 176.18 2dcn h THR 261 N 1.02 1.27 -0.01 4.70 2.02 -1.35 -2.16 112.91 118.41 2dcn h THR 261 Ca 0.22 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.38 2dcn h THR 261 Cb 0.29 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2dcn h THR 261 CO -0.01 0.32 -0.03 0.15 0.37 0.00 0.00 175.52 176.33 2dcn h PHE 262 N 0.25 -0.07 -0.74 3.16 3.57 -0.87 -2.10 116.94 120.14 2dcn h PHE 262 Ca 0.07 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2dcn h PHE 262 Cb 0.50 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 2dcn h PHE 262 CO 0.05 -0.05 0.43 -0.07 -2.23 0.00 0.00 178.31 176.44 2dcn h LEU 263 N -0.05 0.66 -0.73 0.59 3.38 -1.22 -1.73 115.31 116.21 2dcn h LEU 263 Ca 0.02 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2dcn h LEU 263 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dcn h LEU 263 CO -0.04 0.42 -0.22 -1.28 0.09 0.00 0.00 178.44 177.42 2dcn h SER 264 N 0.79 0.75 0.27 -0.43 0.87 -1.22 -2.83 113.55 111.75 2dcn h SER 264 Ca 0.33 -0.27 -0.17 0.00 -1.23 0.00 0.00 61.79 60.45 2dcn h SER 264 Cb 0.19 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2dcn h SER 264 CO -0.18 0.95 -0.67 -0.07 -0.53 0.00 0.00 176.83 176.33 2dcn h LEU 265 N 0.65 0.43 -0.61 2.23 3.38 -1.12 -1.91 115.31 118.36 2dcn h LEU 265 Ca 0.09 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 57.92 2dcn h LEU 265 Cb 0.71 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2dcn h LEU 265 CO 0.05 0.98 0.11 0.22 0.09 0.00 0.00 178.44 179.90 2dcn h TYR 266 N 0.26 0.17 0.00 1.13 5.03 -1.08 -1.20 116.97 121.29 2dcn h TYR 266 Ca -0.02 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2dcn h TYR 266 Cb 1.22 0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.52 2dcn h TYR 266 CO 0.04 -0.06 0.00 0.66 -1.32 0.00 0.00 178.16 177.48 2dcn n TYR 267 N -5.16 0.77 1.48 -3.82 4.02 -1.09 -1.61 117.16 111.75 2dcn n TYR 267 Ca 0.09 0.25 0.15 0.00 -0.01 0.00 0.00 57.90 58.39 2dcn n TYR 267 Cb 0.34 -0.91 0.78 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.15 0.50 -0.71 -0.72 5.02 -0.51 -4.79 118.16 114.79 2dcn n LYS 268 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2dcn n LYS 268 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.21 0.60 3.76 0.72 0.00 -0.63 -5.04 105.19 105.81 2dcn n GLY 269 Ca 0.15 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 2.64 0.49 1.61 2.99 -0.84 -5.00 117.98 117.86 2dcn s PHE 270 Ca 0.00 1.46 -0.22 0.00 0.00 0.00 0.00 56.93 58.17 2dcn s PHE 270 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 43.02 39.39 2dcn s PHE 270 CO 0.00 -2.10 1.18 -1.21 -0.00 0.00 0.00 175.22 173.09 2dcn s GLU 271 N -2.75 3.57 0.51 0.44 2.02 -1.26 -4.71 118.70 116.52 2dcn s GLU 271 Ca 0.66 1.80 0.21 0.00 0.02 0.00 0.00 54.97 57.67 2dcn s GLU 271 Cb -0.34 -2.29 1.31 0.00 0.10 0.00 0.00 34.13 32.91 2dcn s GLU 271 CO 0.41 -0.72 2.02 1.98 0.02 0.00 0.00 175.26 178.97 2dcn h MET 272 N 1.76 0.07 -0.01 1.61 4.05 -1.98 -0.74 114.93 119.69 2dcn h MET 272 Ca -0.50 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2dcn h MET 272 Cb 1.26 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2dcn h MET 272 CO 0.59 0.05 -0.01 0.93 0.23 0.00 0.00 176.91 178.70 2dcn h GLU 273 N 0.08 0.02 -0.73 0.39 3.07 -1.98 -2.85 114.58 112.58 2dcn h GLU 273 Ca 0.21 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 2dcn h GLU 273 Cb 0.74 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 2dcn h GLU 273 CO -0.02 0.47 0.23 -0.22 -1.40 0.00 0.00 179.01 178.08 2dcn h LYS 274 N -0.44 1.12 -0.27 2.33 3.64 -1.57 -0.88 116.57 120.50 2dcn h LYS 274 Ca 0.00 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2dcn h LYS 274 Cb 0.47 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2dcn h LYS 274 CO 0.00 0.94 0.09 0.00 -2.27 0.00 0.00 179.45 178.22 2dcn h ALA 275 N 1.17 0.31 -0.41 5.00 0.00 -1.25 -1.51 119.26 122.57 2dcn h ALA 275 Ca 0.24 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2dcn h ALA 275 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dcn h ALA 275 CO -0.01 -0.31 -0.06 1.25 0.00 0.00 0.00 179.25 180.12 2dcn h LEU 276 N 0.21 0.75 -0.65 0.00 5.85 -1.29 -0.60 115.31 119.59 2dcn h LEU 276 Ca 0.12 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.62 2dcn h LEU 276 Cb 0.09 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2dcn h LEU 276 CO -0.12 0.92 0.19 0.44 -0.34 0.00 0.00 178.44 179.52 2dcn h ASP 277 N 0.57 0.11 -0.12 1.25 3.32 -0.89 0.53 116.42 121.18 2dcn h ASP 277 Ca 0.11 0.11 -0.20 0.00 0.02 0.00 0.00 57.03 57.07 2dcn h ASP 277 Cb 0.56 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2dcn h ASP 277 CO 0.03 0.05 -0.65 1.88 -1.72 0.00 0.00 179.24 178.83 2dcn h TYR 278 N 0.33 0.97 -0.41 4.55 -1.99 -1.14 -2.89 116.97 116.39 2dcn h TYR 278 Ca 0.34 -0.38 -0.04 0.00 2.00 0.00 0.00 58.73 60.65 2dcn h TYR 278 Cb 0.51 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 2dcn h TYR 278 CO -0.21 1.19 0.07 0.00 -0.00 0.00 0.00 178.16 179.21 2dcn h ALA 279 N 0.71 1.36 -0.61 3.88 0.00 -0.48 -2.39 119.26 121.74 2dcn h ALA 279 Ca -0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2dcn h ALA 279 Cb 1.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dcn h ALA 279 CO 0.13 0.46 0.06 0.82 0.00 0.00 0.00 179.25 180.72 2dcn h ILE 280 N 0.61 1.26 -0.54 0.00 1.08 -0.78 -2.24 117.51 116.90 2dcn h ILE 280 Ca 0.14 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2dcn h ILE 280 Cb 0.27 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2dcn h ILE 280 CO 0.00 0.39 0.34 0.58 -0.69 0.00 0.00 178.15 178.76 2dcn h VAL 281 N 0.94 1.15 0.14 1.67 2.07 -1.24 -0.89 116.25 120.10 2dcn h VAL 281 Ca 0.18 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2dcn h VAL 281 Cb 0.46 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2dcn h VAL 281 CO 0.02 0.15 -0.26 0.00 0.02 0.00 0.00 177.57 177.50 2dcn h ALA 282 N 1.17 -0.45 -0.24 1.67 0.00 -1.17 -1.97 119.26 118.26 2dcn h ALA 282 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2dcn h ALA 282 Cb -0.04 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dcn h ALA 282 CO -0.04 -0.80 -0.07 0.66 0.00 0.00 0.00 179.25 179.00 2dcn h SER 283 N -0.48 0.36 0.04 0.00 4.64 -1.16 -1.45 113.55 115.50 2dcn h SER 283 Ca 0.02 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2dcn h SER 283 Cb 0.49 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2dcn h SER 283 CO -0.13 0.47 -0.04 0.74 -0.87 0.00 0.00 176.83 177.00 2dcn h THR 284 N 0.36 0.92 -0.38 2.95 2.02 -0.99 -2.79 112.91 114.99 2dcn h THR 284 Ca 0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2dcn h THR 284 Cb 0.35 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2dcn h THR 284 CO 0.02 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.86 2dcn h LEU 285 N -0.08 0.56 -0.97 2.58 3.38 -1.03 -3.09 115.31 116.66 2dcn h LEU 285 Ca 0.00 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dcn h LEU 285 Cb 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2dcn h LEU 285 CO -0.01 0.61 0.63 -1.13 0.09 0.00 0.00 178.44 178.63 2dcn h ASN 286 N 0.57 1.05 0.55 -0.43 -1.24 -1.00 -2.69 115.58 112.39 2dcn h ASN 286 Ca 0.12 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2dcn h ASN 286 Cb 0.32 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.13 2dcn h ASN 286 CO 0.01 0.73 0.00 1.33 -1.29 0.00 0.00 177.43 178.20 2dcn n VAL 287 N -4.47 0.97 1.34 2.57 0.24 -1.13 -2.90 118.33 114.96 2dcn n VAL 287 Ca 0.13 0.29 0.14 0.00 -2.04 0.00 0.00 64.34 62.86 2dcn n VAL 287 Cb 0.09 -1.17 0.57 0.00 -1.47 0.00 0.00 33.84 31.86 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 -1.94 0.62 -4.40 7.34 2.81 -1.01 -0.34 117.12 120.20 2dcn n MET 288 Ca 0.02 -0.23 -0.20 0.00 -1.81 0.00 0.00 57.70 55.48 2dcn n MET 288 Cb 0.18 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.06 2dcn n MET 288 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dcn s ILE 289 N -2.54 1.08 -0.09 2.02 -1.09 -1.14 -4.35 121.20 115.09 2dcn s ILE 289 Ca 0.26 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.49 2dcn s ILE 289 Cb 0.20 -0.96 -0.03 0.00 -1.58 0.00 0.00 42.46 40.08 2dcn s ILE 289 CO 0.49 0.06 1.30 -0.13 -1.23 0.00 0.00 174.94 175.44 2dcn s ARG 290 N -0.96 4.28 0.00 2.79 0.52 -1.26 -3.89 118.95 120.43 2dcn s ARG 290 Ca 0.02 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.00 2dcn s ARG 290 Cb -0.07 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.72 2dcn s ARG 290 CO 0.01 -0.60 0.00 0.41 0.02 0.00 0.00 175.30 175.13 2dcn n GLY 291 N 3.58 3.74 0.16 -3.53 0.00 -1.26 -4.93 105.19 102.95 2dcn n GLY 291 Ca 0.13 -1.29 0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.39 116.42 117.99 2dcn h ASP 292 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 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 0.42 -1.29 0.00 -3.12 0.00 0.00 179.24 175.25 2dcn n GLN 293 N -3.23 1.62 0.00 3.56 6.02 -1.26 -4.76 117.38 119.33 2dcn n GLN 293 Ca 0.02 -0.03 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 2dcn n GLN 293 Cb 0.68 -1.13 0.82 0.00 1.02 0.00 0.00 30.24 31.64 2dcn n GLN 293 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2dcn n GLU 294 N -1.93 1.04 -1.44 -1.09 0.00 -1.26 -2.80 120.64 113.16 2dcn n GLU 294 Ca -0.04 -0.20 0.01 0.00 0.00 0.00 0.00 57.16 56.93 2dcn n GLU 294 Cb 0.39 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.42 2dcn n GLU 294 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2dcn n ASN 295 N -0.81 1.72 -4.66 -1.84 6.94 -1.26 -5.04 115.26 110.32 2dcn n ASN 295 Ca 0.21 -2.82 -0.44 0.00 -0.02 0.00 0.00 54.58 51.52 2dcn n ASN 295 Cb 0.18 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.16 2dcn n ASN 295 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2dcn n LEU 296 N -0.31 3.92 -4.85 -4.53 4.77 -1.12 -4.62 117.00 110.26 2dcn n LEU 296 Ca 0.14 0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 56.67 2dcn n LEU 296 Cb 0.93 -1.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.50 2dcn n LEU 296 CO 0.02 0.07 0.59 -2.16 -1.33 0.00 0.00 177.39 174.59 2dcn s PRO 297 N 4.54 3.91 0.83 3.23 0.04 -1.26 -5.04 135.00 141.24 2dcn s PRO 297 Ca 0.91 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2dcn s PRO 297 Cb -0.49 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 31.92 2dcn s PRO 297 CO 0.44 -0.17 1.19 0.95 0.04 0.00 0.00 177.00 179.45 2dcn s THR 298 N -2.50 2.02 0.11 1.26 -4.23 -1.26 -4.69 115.64 106.34 2dcn s THR 298 Ca 0.56 -0.02 -0.19 0.00 -1.18 0.00 0.00 61.69 60.87 2dcn s THR 298 Cb -0.10 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.69 2dcn s THR 298 CO 0.30 0.00 1.67 0.74 -0.54 0.00 0.00 174.62 176.79 2dcn h THR 299 N -1.13 1.16 -0.91 3.99 2.02 -1.93 -1.15 112.91 114.97 2dcn h THR 299 Ca -0.46 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.33 2dcn h THR 299 Cb 1.31 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 2dcn h THR 299 CO 0.61 0.16 0.56 0.50 0.37 0.00 0.00 175.52 177.73 2dcn h LYS 300 N 0.29 0.96 -0.64 6.66 3.64 -1.94 -1.53 116.57 124.01 2dcn h LYS 300 Ca 0.09 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 300 Cb 0.15 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2dcn h LYS 300 CO -0.01 0.64 0.34 -0.44 -2.27 0.00 0.00 179.45 177.71 2dcn h ASP 301 N 0.99 0.81 -0.48 4.20 3.32 -1.75 -1.60 116.42 121.90 2dcn h ASP 301 Ca 0.41 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.37 2dcn h ASP 301 Cb 0.25 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2dcn h ASP 301 CO -0.20 0.68 0.31 0.40 -1.72 0.00 0.00 179.24 178.71 2dcn h ILE 302 N 0.87 1.10 -0.62 0.35 2.04 -0.63 -1.32 117.51 119.30 2dcn h ILE 302 Ca 0.22 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2dcn h ILE 302 Cb 0.06 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2dcn h ILE 302 CO -0.03 0.11 0.07 -0.33 0.00 0.00 0.00 178.15 177.97 2dcn h GLU 303 N 0.63 1.03 -0.40 2.37 5.08 -1.07 0.12 114.58 122.33 2dcn h GLU 303 Ca 0.18 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2dcn h GLU 303 Cb -0.05 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2dcn h GLU 303 CO -0.05 0.97 0.15 1.15 -1.00 0.00 0.00 179.01 180.23 2dcn h THR 304 N 0.96 0.90 -0.11 1.13 2.02 -1.08 -0.87 112.91 115.85 2dcn h THR 304 Ca 0.19 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2dcn h THR 304 Cb 0.46 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2dcn h THR 304 CO 0.02 0.06 -0.02 0.15 0.37 0.00 0.00 175.52 176.09 2dcn h PHE 305 N 0.32 -0.05 -0.25 3.16 3.04 -0.51 -2.64 116.94 120.01 2dcn h PHE 305 Ca 0.18 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 2dcn h PHE 305 Cb 0.15 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2dcn h PHE 305 CO -0.14 -0.04 0.05 -0.07 -2.02 0.00 0.00 178.31 176.09 2dcn h LEU 306 N 0.00 0.33 -0.12 0.59 3.38 -0.39 0.17 115.31 119.26 2dcn h LEU 306 Ca 0.05 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2dcn h LEU 306 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dcn h LEU 306 CO -0.11 0.35 -0.78 -0.09 0.09 0.00 0.00 178.44 177.90 2dcn h ARG 307 N 0.36 0.00 0.00 1.13 2.43 -0.99 -3.29 114.38 114.02 2dcn h ARG 307 Ca 0.09 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.97 2dcn h ARG 307 Cb 0.17 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2dcn h ARG 307 CO -0.00 0.78 -1.78 0.39 -1.51 0.00 0.00 179.97 177.85 2dcn n GLU 308 N -3.36 0.64 0.00 0.20 -0.58 -0.90 -5.11 120.64 111.53 2dcn n GLU 308 Ca 0.01 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 57.12 2dcn n GLU 308 Cb 0.82 -1.76 0.17 0.00 -0.57 0.00 0.00 31.44 30.11 2dcn n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53