#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 3.35 -0.17 0.00 2.20 -1.26 -0.54 119.74 123.32 2dcn s LYS 3 Ca 0.00 -0.66 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 2dcn s LYS 3 Cb 0.00 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.42 2dcn s LYS 3 CO 0.00 -0.07 0.24 -1.17 -0.36 0.00 0.00 175.35 174.00 2dcn s LEU 4 N 1.10 4.23 -0.10 5.43 2.96 -0.49 -1.01 118.68 130.80 2dcn s LEU 4 Ca 0.01 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2dcn s LEU 4 Cb -0.15 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2dcn s LEU 4 CO -0.02 0.12 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.38 2dcn s ILE 5 N 0.43 3.09 0.10 6.68 1.01 -0.47 -1.35 121.20 130.68 2dcn s ILE 5 Ca 0.14 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2dcn s ILE 5 Cb -0.12 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2dcn s ILE 5 CO 0.02 0.55 -0.16 0.42 0.00 0.00 0.00 174.94 175.77 2dcn s THR 6 N -0.01 3.00 -0.11 2.92 -4.23 -0.89 0.04 115.64 116.36 2dcn s THR 6 Ca -0.03 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2dcn s THR 6 Cb -0.14 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2dcn s THR 6 CO 0.04 0.14 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.30 2dcn s LEU 7 N -2.05 1.99 0.00 4.79 1.02 -0.71 0.29 118.68 124.01 2dcn s LEU 7 Ca 0.18 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.80 2dcn s LEU 7 Cb -0.11 -1.31 0.00 0.00 0.02 0.00 0.00 46.19 44.79 2dcn s LEU 7 CO 0.10 0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.17 2dcn n GLY 8 N 3.90 -1.18 3.41 -3.19 0.00 -1.04 -4.48 105.19 102.60 2dcn n GLY 8 Ca -0.20 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.68 3.42 0.10 1.61 2.12 -1.26 -4.41 118.70 119.60 2dcn s GLU 9 Ca 0.00 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 2dcn s GLU 9 Cb 0.00 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.97 2dcn s GLU 9 CO 0.00 -0.30 1.07 0.42 -0.54 0.00 0.00 175.26 175.91 2dcn s ILE 10 N 1.57 4.22 0.07 -3.70 1.01 -1.26 -4.36 121.20 118.75 2dcn s ILE 10 Ca 0.05 1.75 0.08 0.00 0.00 0.00 0.00 60.65 62.53 2dcn s ILE 10 Cb -0.16 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2dcn s ILE 10 CO 0.03 0.22 -0.21 -0.76 0.00 0.00 0.00 174.94 174.23 2dcn s LEU 11 N 0.30 2.22 -0.08 2.97 1.43 -0.92 -4.47 118.68 120.13 2dcn s LEU 11 Ca 0.52 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2dcn s LEU 11 Cb -0.27 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2dcn s LEU 11 CO 0.31 0.12 0.69 -0.63 0.23 0.00 0.00 176.35 177.08 2dcn s ILE 12 N -0.93 5.04 -0.18 -0.59 -1.09 -1.00 -0.99 121.20 121.47 2dcn s ILE 12 Ca 0.07 1.42 -0.09 0.00 -2.23 0.00 0.00 60.65 59.82 2dcn s ILE 12 Cb -0.09 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 2dcn s ILE 12 CO 0.03 0.23 0.12 -0.70 -1.23 0.00 0.00 174.94 173.39 2dcn s GLU 13 N 0.93 3.95 -0.39 2.79 2.12 0.15 -1.42 118.70 126.82 2dcn s GLU 13 Ca 0.36 -0.23 -0.03 0.00 0.36 0.00 0.00 54.97 55.44 2dcn s GLU 13 Cb -0.17 -3.31 0.10 0.00 0.26 0.00 0.00 34.13 31.00 2dcn s GLU 13 CO 0.17 0.42 0.17 -0.06 -0.54 0.00 0.00 175.26 175.42 2dcn s PHE 14 N 0.01 3.55 -0.26 5.30 0.40 0.89 -0.37 117.98 127.50 2dcn s PHE 14 Ca 0.09 -2.34 -0.11 0.00 -0.60 0.00 0.00 56.93 53.97 2dcn s PHE 14 Cb -0.11 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.31 2dcn s PHE 14 CO -0.00 -0.94 0.17 1.21 0.70 0.00 0.00 175.22 176.36 2dcn s ASN 15 N 1.71 6.04 0.13 1.36 3.04 -0.11 -0.69 114.94 126.43 2dcn s ASN 15 Ca 0.06 0.04 -0.33 0.00 0.04 0.00 0.00 52.86 52.68 2dcn s ASN 15 Cb -0.22 -2.11 -0.12 0.00 -1.54 0.00 0.00 41.25 37.26 2dcn s ASN 15 CO -0.04 0.01 1.71 0.00 -3.04 0.00 0.00 177.10 175.74 2dcn n ALA 16 N 4.68 1.87 0.28 1.71 0.00 -0.85 -0.93 120.51 127.28 2dcn n ALA 16 Ca -0.15 0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.83 2dcn n ALA 16 Cb 0.52 -2.47 0.52 0.00 0.00 0.00 0.00 19.45 18.02 2dcn n ALA 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dcn h LEU 17 N 7.16 0.00 -8.78 0.00 5.85 -1.55 -3.44 115.31 114.56 2dcn h LEU 17 Ca -0.45 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.83 2dcn h LEU 17 Cb 1.24 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.11 2dcn h LEU 17 CO 0.93 0.00 -0.74 -0.94 -0.34 0.00 0.00 178.44 177.34 2dcn s SER 18 N -5.73 2.35 0.86 1.25 1.04 -1.26 -5.08 113.70 107.12 2dcn s SER 18 Ca 0.03 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.40 2dcn s SER 18 Cb 0.08 -0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.20 2dcn s SER 18 CO 0.57 -0.16 1.11 -2.84 0.98 0.00 0.00 173.24 172.90 2dcn s PRO 19 N -3.29 1.59 0.00 4.02 0.02 -1.26 -4.68 135.00 131.40 2dcn s PRO 19 Ca 0.17 0.55 0.00 0.00 0.02 0.00 0.00 61.00 61.74 2dcn s PRO 19 Cb -0.02 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2dcn s PRO 19 CO 0.05 -1.94 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 2dcn n GLY 20 N -1.94 1.17 3.77 0.52 0.00 -0.88 -4.95 105.19 102.87 2dcn n GLY 20 Ca 0.07 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.42 4.38 0.57 1.61 0.04 -1.26 -4.40 135.00 134.52 2dcn s PRO 21 Ca 0.00 2.06 0.26 0.00 0.04 0.00 0.00 61.00 63.36 2dcn s PRO 21 Cb 0.00 -3.04 1.61 0.00 0.04 0.00 0.00 34.50 33.11 2dcn s PRO 21 CO 0.00 -0.10 2.16 -0.07 0.04 0.00 0.00 177.00 179.03 2dcn h LEU 22 N 3.38 0.00 -2.59 -3.56 4.07 -1.95 -1.18 115.31 113.48 2dcn h LEU 22 Ca -0.48 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.49 2dcn h LEU 22 Cb 1.22 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 2dcn h LEU 22 CO 0.65 0.00 0.10 0.08 -1.08 0.00 0.00 178.44 178.19 2dcn h ARG 23 N 0.00 0.00 -0.12 1.13 0.11 -2.03 -2.28 114.38 111.19 2dcn h ARG 23 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2dcn h ARG 23 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2dcn h ARG 23 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 2dcn n HIS 24 N -3.32 0.20 -3.67 4.08 8.25 -0.45 -4.96 115.22 115.35 2dcn n HIS 24 Ca -0.02 -0.58 -0.36 0.00 -0.26 0.00 0.00 57.72 56.51 2dcn n HIS 24 Cb 0.17 -0.07 -0.09 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.31 5.37 -0.53 1.59 1.01 -0.86 -4.99 120.40 120.69 2dcn s VAL 25 Ca 0.13 0.21 0.17 0.00 0.00 0.00 0.00 61.98 62.49 2dcn s VAL 25 Cb 0.09 -3.50 -0.21 0.00 0.00 0.00 0.00 36.38 32.75 2dcn s VAL 25 CO 0.06 0.38 0.60 -1.20 0.00 0.00 0.00 175.10 174.94 2dcn n SER 26 N 3.99 0.87 -4.18 3.32 7.64 -1.26 -4.96 113.62 119.04 2dcn n SER 26 Ca -0.15 -0.59 -0.27 0.00 1.01 0.00 0.00 58.87 58.87 2dcn n SER 26 Cb 0.52 1.28 -0.16 0.00 -1.01 0.00 0.00 64.21 64.84 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 -2.81 1.90 -0.05 1.43 1.51 -1.26 -5.09 117.35 112.97 2dcn s TYR 27 Ca 0.02 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2dcn s TYR 27 Cb 0.12 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.72 2dcn s TYR 27 CO 0.71 -0.15 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.82 2dcn s PHE 28 N -0.13 1.34 -0.25 2.71 0.40 -1.26 -1.29 117.98 119.50 2dcn s PHE 28 Ca -0.01 -0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2dcn s PHE 28 Cb -0.11 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 2dcn s PHE 28 CO 0.02 -0.23 0.14 -2.00 0.70 0.00 0.00 175.22 173.84 2dcn s GLU 29 N 0.55 3.90 0.09 0.44 2.12 -0.10 -4.85 118.70 120.84 2dcn s GLU 29 Ca -0.12 -0.36 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 2dcn s GLU 29 Cb -0.14 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2dcn s GLU 29 CO 0.03 -0.08 0.94 0.21 -0.54 0.00 0.00 175.26 175.82 2dcn s LYS 30 N 1.41 4.66 0.03 4.30 2.20 -1.26 -0.94 119.74 130.15 2dcn s LYS 30 Ca 0.06 1.40 -0.00 0.00 -0.36 0.00 0.00 55.97 57.07 2dcn s LYS 30 Cb -0.15 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2dcn s LYS 30 CO 0.06 0.19 -0.03 -1.01 -0.36 0.00 0.00 175.35 174.20 2dcn s HIS 31 N 0.12 0.40 -0.20 4.03 3.76 0.50 -4.99 115.29 118.90 2dcn s HIS 31 Ca 0.46 -0.72 -0.17 0.00 -0.15 0.00 0.00 55.06 54.48 2dcn s HIS 31 Cb -0.23 -0.28 -0.04 0.00 1.11 0.00 0.00 32.58 33.14 2dcn s HIS 31 CO 0.29 -0.24 0.45 0.08 -0.85 0.00 0.00 174.74 174.47 2dcn s VAL 32 N -2.36 5.16 0.00 -0.90 1.01 -1.26 0.29 120.40 122.33 2dcn s VAL 32 Ca -0.07 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2dcn s VAL 32 Cb -0.03 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2dcn s VAL 32 CO -0.04 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.28 2dcn n ALA 33 N 4.62 0.00 -0.01 5.51 0.00 -0.16 -4.58 120.51 125.90 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 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2dcn n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcn n GLY 34 N 0.00 0.04 0.16 0.00 0.00 -1.26 -2.16 105.19 101.98 2dcn n GLY 34 Ca 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.12 -0.33 1.61 0.87 -1.99 -0.79 113.55 112.80 2dcn h SER 35 Ca 0.00 0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2dcn h SER 35 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2dcn h SER 35 CO 0.00 -0.02 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.79 2dcn h GLU 36 N 0.12 0.79 -0.73 2.24 3.07 -1.91 -0.50 114.58 117.66 2dcn h GLU 36 Ca 0.19 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2dcn h GLU 36 Cb 0.25 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2dcn h GLU 36 CO -0.30 0.90 0.38 0.00 -1.40 0.00 0.00 179.01 178.59 2dcn h ALA 37 N 1.12 0.93 -0.37 3.43 0.00 -1.76 -1.18 119.26 121.43 2dcn h ALA 37 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dcn h ALA 37 Cb 0.65 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2dcn h ALA 37 CO 0.05 0.46 0.22 -0.91 0.00 0.00 0.00 179.25 179.07 2dcn h ASN 38 N 1.01 0.36 -0.42 0.00 2.35 -0.53 -2.33 115.58 116.03 2dcn h ASN 38 Ca 0.25 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.07 2dcn h ASN 38 Cb 0.06 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 2dcn h ASN 38 CO -0.04 0.26 0.11 1.88 -1.65 0.00 0.00 177.43 177.99 2dcn h TYR 39 N 0.45 0.18 -0.27 1.19 -1.99 -0.98 -1.62 116.97 113.93 2dcn h TYR 39 Ca 0.15 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.96 2dcn h TYR 39 Cb -0.00 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.65 2dcn h TYR 39 CO -0.07 0.04 -0.13 0.00 -0.00 0.00 0.00 178.16 178.00 2dcn h VAL 41 N -0.10 1.28 -0.82 0.00 2.07 -1.30 -1.16 116.25 116.21 2dcn h VAL 41 Ca 0.14 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2dcn h VAL 41 Cb 0.31 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2dcn h VAL 41 CO -0.33 0.40 0.40 0.00 0.02 0.00 0.00 177.57 178.05 2dcn h ALA 42 N 0.84 1.15 -0.18 1.67 0.00 -1.08 -1.22 119.26 120.44 2dcn h ALA 42 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dcn h ALA 42 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dcn h ALA 42 CO 0.04 0.65 0.05 0.35 0.00 0.00 0.00 179.25 180.34 2dcn h PHE 43 N 1.17 0.30 -0.18 0.00 3.57 -0.68 -3.09 116.94 118.04 2dcn h PHE 43 Ca 0.28 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2dcn h PHE 43 Cb 0.11 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2dcn h PHE 43 CO 0.01 0.40 -0.09 0.97 -2.23 0.00 0.00 178.31 177.37 2dcn h ILE 44 N 0.11 1.17 0.00 1.41 2.10 -0.97 -2.77 117.51 118.56 2dcn h ILE 44 Ca 0.06 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2dcn h ILE 44 Cb 0.25 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2dcn h ILE 44 CO -0.00 0.23 0.00 0.11 -1.08 0.00 0.00 178.15 177.41 2dcn h LYS 45 N 0.26 0.00 -0.26 2.19 1.79 -1.14 -1.51 116.57 117.91 2dcn h LYS 45 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2dcn h LYS 45 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2dcn h LYS 45 CO 0.02 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.43 2dcn n GLN 46 N -2.83 2.30 -0.23 3.15 1.13 -1.04 -3.58 117.38 116.28 2dcn n GLN 46 Ca -0.01 -1.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.11 2dcn n GLN 46 Cb 0.13 -1.48 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 1.39 0.86 3.70 1.08 0.00 -0.57 -4.90 105.19 106.75 2dcn n GLY 47 Ca 0.18 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2dcn n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcn n ASN 48 N 0.44 2.52 -4.81 1.61 3.02 -1.24 -4.86 115.26 111.94 2dcn n ASN 48 Ca 0.00 -2.73 -0.22 0.00 -0.03 0.00 0.00 54.58 51.60 2dcn n ASN 48 Cb 0.00 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 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 -4.27 2.67 0.04 3.52 -1.05 0.30 -4.38 118.70 115.53 2dcn s GLU 49 Ca 0.38 -1.30 -0.27 0.00 -0.15 0.00 0.00 54.97 53.63 2dcn s GLU 49 Cb -0.03 -2.42 0.08 0.00 -0.44 0.00 0.00 34.13 31.33 2dcn s GLU 49 CO 0.24 0.18 0.73 0.00 0.95 0.00 0.00 175.26 177.36 2dcn s GLY 51 N -2.17 0.88 -0.06 0.00 0.00 -0.46 -1.04 107.32 104.48 2dcn s GLY 51 Ca -0.01 -1.42 0.05 0.00 0.00 0.00 0.00 44.72 43.34 2dcn s GLY 51 CO -0.05 -1.44 -0.22 -1.50 0.00 0.00 0.00 173.10 169.89 2dcn s ILE 52 N -3.75 1.81 -0.43 0.90 2.07 -1.11 -2.09 121.20 118.61 2dcn s ILE 52 Ca 0.16 -0.92 -0.16 0.00 -1.41 0.00 0.00 60.65 58.33 2dcn s ILE 52 Cb 0.06 -1.55 0.03 0.00 0.13 0.00 0.00 42.46 41.14 2dcn s ILE 52 CO -0.02 0.51 0.36 -0.63 -1.91 0.00 0.00 174.94 173.25 2dcn s ILE 53 N 0.02 5.19 0.05 2.00 1.01 0.15 -3.96 121.20 125.66 2dcn s ILE 53 Ca -0.07 -0.63 -0.27 0.00 0.00 0.00 0.00 60.65 59.69 2dcn s ILE 53 Cb -0.14 -4.00 0.07 0.00 0.01 0.00 0.00 42.46 38.40 2dcn s ILE 53 CO 0.04 -0.40 0.63 0.00 0.00 0.00 0.00 174.94 175.21 2dcn s ALA 54 N 1.84 -1.65 -0.11 9.38 0.00 -1.26 -2.51 121.76 127.45 2dcn s ALA 54 Ca 0.07 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.95 2dcn s ALA 54 Cb -0.19 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.34 2dcn s ALA 54 CO 0.11 -0.55 -0.22 0.21 0.00 0.00 0.00 175.76 175.30 2dcn s LYS 55 N -2.40 3.10 0.38 0.00 2.20 -1.26 -0.94 119.74 120.82 2dcn s LYS 55 Ca -0.05 -0.85 0.08 0.00 -0.36 0.00 0.00 55.97 54.79 2dcn s LYS 55 Cb -0.00 -2.37 -0.07 0.00 -1.51 0.00 0.00 37.83 33.88 2dcn s LYS 55 CO -0.01 0.17 -0.03 0.14 -0.36 0.00 0.00 175.35 175.26 2dcn s VAL 56 N 0.38 2.14 0.67 4.02 -7.23 -0.08 -2.12 120.40 118.17 2dcn s VAL 56 Ca -0.17 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 57.82 2dcn s VAL 56 Cb -0.17 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2dcn s VAL 56 CO 0.08 -0.09 1.05 -0.83 -0.31 0.00 0.00 175.10 174.99 2dcn s GLY 57 N -3.67 1.66 -1.44 2.32 0.00 -1.26 -0.16 107.32 104.77 2dcn s GLY 57 Ca 0.34 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.92 2dcn s GLY 57 CO 0.18 0.28 2.21 1.34 0.00 0.00 0.00 173.10 177.10 2dcn n ASP 58 N -2.97 4.32 -3.65 1.64 4.64 -0.90 -4.18 116.55 115.44 2dcn n ASP 58 Ca 0.07 -2.88 -0.10 0.00 -1.38 0.00 0.00 54.79 50.51 2dcn n ASP 58 Cb 0.54 -1.62 -0.03 0.00 -1.04 0.00 0.00 41.12 38.96 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 2.75 0.07 0.19 1.67 3.84 -1.26 -5.02 116.67 118.91 2dcn s ASP 59 Ca 0.47 -1.01 -0.12 0.00 -0.00 0.00 0.00 52.55 51.89 2dcn s ASP 59 Cb 0.14 0.67 0.13 0.00 -1.38 0.00 0.00 42.92 42.48 2dcn s ASP 59 CO -0.07 -1.30 1.85 -0.33 -0.00 0.00 0.00 175.17 175.31 2dcn h GLU 60 N 2.14 0.81 -0.79 2.11 4.39 -1.99 -1.67 114.58 119.57 2dcn h GLU 60 Ca -0.26 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2dcn h GLU 60 Cb 1.25 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.68 2dcn h GLU 60 CO 0.35 0.54 0.42 0.74 -1.16 0.00 0.00 179.01 179.89 2dcn h PHE 61 N 0.83 1.10 -0.06 4.33 0.05 -1.97 0.17 116.94 121.39 2dcn h PHE 61 Ca 0.24 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 62.00 2dcn h PHE 61 Cb -0.05 -0.35 -0.00 0.00 2.00 0.00 0.00 35.95 37.54 2dcn h PHE 61 CO -0.04 0.77 0.04 0.78 -0.18 0.00 0.00 178.31 179.68 2dcn h GLY 62 N 1.15 0.09 1.81 -1.45 0.00 -1.57 -1.35 103.07 101.74 2dcn h GLY 62 Ca 0.28 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 2dcn h GLY 62 CO -0.04 0.04 -0.27 -0.97 0.00 0.00 0.00 176.54 175.30 2dcn h TYR 63 N 0.02 0.25 0.14 5.60 -1.99 -1.05 -1.68 116.97 118.25 2dcn h TYR 63 Ca 0.02 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.72 2dcn h TYR 63 Cb 0.07 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2dcn h TYR 63 CO -0.05 0.48 -0.28 -0.97 -0.00 0.00 0.00 178.16 177.34 2dcn h ASN 64 N 0.20 -0.80 -0.48 3.88 -0.00 -0.49 -1.14 115.58 116.76 2dcn h ASN 64 Ca 0.03 0.09 0.09 0.00 -0.00 0.00 0.00 56.30 56.51 2dcn h ASN 64 Cb 0.59 0.30 -0.08 0.00 -0.00 0.00 0.00 38.32 39.13 2dcn h ASN 64 CO 0.04 -0.38 -0.02 0.00 -0.00 0.00 0.00 177.43 177.08 2dcn h ALA 65 N 0.18 0.43 0.31 1.57 0.00 -0.85 -1.52 119.26 119.38 2dcn h ALA 65 Ca 0.03 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2dcn h ALA 65 Cb 0.53 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dcn h ALA 65 CO -0.15 -0.40 -0.15 0.82 0.00 0.00 0.00 179.25 179.37 2dcn h ILE 66 N 0.10 0.71 -0.34 0.00 2.04 -1.15 -2.14 117.51 116.72 2dcn h ILE 66 Ca 0.24 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 2dcn h ILE 66 Cb 0.36 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2dcn h ILE 66 CO -0.41 0.02 0.21 -0.33 0.00 0.00 0.00 178.15 177.64 2dcn h GLU 67 N -0.46 0.46 -0.06 2.37 5.08 -1.07 -0.05 114.58 120.84 2dcn h GLU 67 Ca -0.04 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2dcn h GLU 67 Cb 0.35 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2dcn h GLU 67 CO 0.07 0.34 -0.07 2.35 -1.00 0.00 0.00 179.01 180.70 2dcn h TRP 68 N 0.45 -0.18 -0.31 4.33 2.91 -1.28 0.11 115.95 121.98 2dcn h TRP 68 Ca 0.12 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.06 2dcn h TRP 68 Cb -0.00 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2dcn h TRP 68 CO -0.04 -0.11 -0.19 -0.07 -1.03 0.00 0.00 178.44 177.00 2dcn h LEU 69 N -0.10 0.70 -0.67 0.65 3.38 -1.19 -2.05 115.31 116.04 2dcn h LEU 69 Ca 0.05 -0.43 0.11 0.00 0.09 0.00 0.00 57.88 57.71 2dcn h LEU 69 Cb 0.17 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 2dcn h LEU 69 CO -0.12 0.98 0.26 -0.09 0.09 0.00 0.00 178.44 179.56 2dcn h ARG 70 N 0.43 0.43 -0.28 1.13 2.43 -0.92 -1.15 114.38 116.45 2dcn h ARG 70 Ca 0.06 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2dcn h ARG 70 Cb 0.73 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2dcn h ARG 70 CO 0.05 0.28 0.04 0.78 -1.51 0.00 0.00 179.97 179.62 2dcn h GLY 71 N 0.44 0.43 2.00 2.80 0.00 -0.46 -1.73 103.07 106.56 2dcn h GLY 71 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2dcn h GLY 71 CO -0.34 0.21 0.00 -1.06 0.00 0.00 0.00 176.54 175.35 2dcn n GLN 72 N -4.36 0.06 -0.03 4.80 1.13 -0.80 -4.91 117.38 113.28 2dcn n GLN 72 Ca 0.01 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2dcn n GLN 72 Cb 0.18 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.95 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 1.14 0.93 3.73 1.08 0.00 -0.65 -4.95 105.19 106.47 2dcn n GLY 73 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.01 3.92 -0.25 1.61 1.01 -0.50 -4.75 120.40 119.44 2dcn s VAL 74 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 2dcn s VAL 74 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2dcn s VAL 74 CO 0.00 0.22 1.84 -0.62 0.00 0.00 0.00 175.10 176.54 2dcn s ASP 75 N 0.27 5.99 0.00 3.32 2.15 -0.20 -4.12 116.67 124.07 2dcn s ASP 75 Ca 0.52 1.61 0.17 0.00 0.43 0.00 0.00 52.55 55.28 2dcn s ASP 75 Cb -0.29 -2.52 0.37 0.00 -0.30 0.00 0.00 42.92 40.18 2dcn s ASP 75 CO 0.33 -1.58 1.29 1.33 -0.17 0.00 0.00 175.17 176.37 2dcn n VAL 76 N 7.07 0.69 0.34 1.11 0.24 -1.26 -2.74 118.33 123.79 2dcn n VAL 76 Ca 0.23 -0.84 0.14 0.00 -2.04 0.00 0.00 64.34 61.82 2dcn n VAL 76 Cb 0.46 0.77 0.58 0.00 -1.47 0.00 0.00 33.84 34.17 2dcn n VAL 76 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2dcn h SER 77 N 3.26 0.00 -0.41 -1.34 4.64 -1.89 -2.66 113.55 115.14 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 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 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 -2.49 0.84 -2.41 4.77 8.25 -1.26 -4.95 115.22 117.96 2dcn n HIS 78 Ca 0.01 -0.62 -0.32 0.00 -0.26 0.00 0.00 57.72 56.53 2dcn n HIS 78 Cb 0.23 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.66 3.88 0.05 -0.41 -1.94 -1.00 -4.36 119.30 113.85 2dcn s MET 79 Ca 0.36 0.85 0.08 0.00 -1.71 0.00 0.00 55.69 55.27 2dcn s MET 79 Cb 0.23 -2.17 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 2dcn s MET 79 CO 0.17 -0.27 -0.20 0.15 -0.01 0.00 0.00 175.02 174.86 2dcn s LYS 80 N -4.16 1.98 -0.25 2.03 -0.14 -0.12 -4.97 119.74 114.13 2dcn s LYS 80 Ca 0.57 -1.03 -0.09 0.00 -1.36 0.00 0.00 55.97 54.07 2dcn s LYS 80 Cb -0.10 -2.13 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 2dcn s LYS 80 CO 0.34 0.53 0.11 0.42 -0.76 0.00 0.00 175.35 175.99 2dcn s ILE 81 N -0.90 4.80 -0.30 2.17 1.01 -1.26 -0.91 121.20 125.81 2dcn s ILE 81 Ca 0.14 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.64 2dcn s ILE 81 Cb -0.10 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2dcn s ILE 81 CO 0.05 0.33 0.31 -0.62 0.00 0.00 0.00 174.94 175.00 2dcn s ASP 82 N 1.38 6.15 0.45 3.58 2.15 0.77 -4.90 116.67 126.26 2dcn s ASP 82 Ca 0.06 -0.01 0.26 0.00 0.43 0.00 0.00 52.55 53.29 2dcn s ASP 82 Cb -0.15 -2.17 0.64 0.00 -0.30 0.00 0.00 42.92 40.94 2dcn s ASP 82 CO 0.05 -0.19 1.72 1.55 -0.17 0.00 0.00 175.17 178.13 2dcn h PRO 83 N 8.34 0.00 0.00 4.34 0.13 -1.95 -2.41 132.00 140.46 2dcn h PRO 83 Ca -0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2dcn h PRO 83 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2dcn h PRO 83 CO 0.63 0.00 -0.56 0.66 -0.23 0.00 0.00 178.00 178.50 2dcn h SER 84 N 0.00 0.00 -3.03 1.44 4.64 -1.97 -3.44 113.55 111.18 2dcn h SER 84 Ca 0.00 -0.63 -0.54 0.00 -0.47 0.00 0.00 61.79 60.15 2dcn h SER 84 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 2dcn h SER 84 CO 0.00 1.14 -0.27 0.00 -0.87 0.00 0.00 176.83 176.83 2dcn s ALA 85 N -2.35 3.75 0.47 5.18 0.00 -1.25 -5.03 121.76 122.53 2dcn s ALA 85 Ca -0.21 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 2dcn s ALA 85 Cb 0.01 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2dcn s ALA 85 CO 0.55 0.43 0.85 -1.25 0.00 0.00 0.00 175.76 176.34 2dcn s PRO 86 N -3.23 3.73 0.32 0.00 0.04 -1.26 -4.18 135.00 130.41 2dcn s PRO 86 Ca 0.41 0.53 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 2dcn s PRO 86 Cb -0.11 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 2dcn s PRO 86 CO 0.28 -0.18 1.46 0.99 0.04 0.00 0.00 177.00 179.58 2dcn s THR 87 N -2.60 2.34 0.48 1.26 2.01 -1.26 -0.30 115.64 117.58 2dcn s THR 87 Ca 0.52 0.32 -0.21 0.00 0.31 0.00 0.00 61.69 62.64 2dcn s THR 87 Cb -0.10 -3.20 -0.08 0.00 0.01 0.00 0.00 72.50 69.12 2dcn s THR 87 CO 0.37 0.07 1.05 -0.83 -0.69 0.00 0.00 174.62 174.59 2dcn s GLY 88 N 0.03 2.54 0.14 4.40 0.00 -1.26 -4.89 107.32 108.29 2dcn s GLY 88 Ca 0.56 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2dcn s GLY 88 CO 0.53 0.97 0.02 -0.26 0.00 0.00 0.00 173.10 174.37 2dcn s ILE 89 N -1.93 0.38 0.04 0.90 -4.36 -0.79 -2.37 121.20 113.06 2dcn s ILE 89 Ca 0.67 -1.93 -0.19 0.00 -0.26 0.00 0.00 60.65 58.94 2dcn s ILE 89 Cb -0.18 -2.03 0.04 0.00 1.25 0.00 0.00 42.46 41.54 2dcn s ILE 89 CO 0.21 -0.52 0.43 0.72 0.24 0.00 0.00 174.94 176.02 2dcn s PHE 90 N -3.86 -0.29 0.07 1.37 -0.71 -0.51 -0.44 117.98 113.61 2dcn s PHE 90 Ca 0.22 0.29 0.05 0.00 -1.04 0.00 0.00 56.93 56.45 2dcn s PHE 90 Cb 0.07 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 2dcn s PHE 90 CO 0.02 -0.57 -0.02 -0.06 -1.34 0.00 0.00 175.22 173.24 2dcn s PHE 91 N -2.39 2.95 -0.16 3.49 0.40 -0.39 -0.07 117.98 121.80 2dcn s PHE 91 Ca -0.06 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 2dcn s PHE 91 Cb -0.01 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2dcn s PHE 91 CO -0.02 0.46 -0.17 0.42 0.70 0.00 0.00 175.22 176.61 2dcn s ILE 92 N -1.23 2.45 -0.21 0.64 1.01 0.13 -0.22 121.20 123.77 2dcn s ILE 92 Ca 0.23 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2dcn s ILE 92 Cb -0.11 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 2dcn s ILE 92 CO 0.15 0.52 0.17 -1.58 0.00 0.00 0.00 174.94 174.21 2dcn s GLN 93 N 0.92 4.14 -0.09 2.79 0.74 -0.35 -2.00 119.66 125.82 2dcn s GLN 93 Ca -0.04 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.20 2dcn s GLN 93 Cb -0.15 -3.48 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 2dcn s GLN 93 CO -0.03 0.17 -0.15 1.03 -0.55 0.00 0.00 175.29 175.77 2dcn s ARG 94 N 0.72 2.91 -1.99 1.67 0.52 -1.26 -0.46 118.95 121.06 2dcn s ARG 94 Ca 0.09 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2dcn s ARG 94 Cb -0.12 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2dcn s ARG 94 CO 0.02 0.41 0.00 0.72 0.02 0.00 0.00 175.30 176.47 2dcn n HIS 95 N 2.93 -0.10 -3.72 -0.53 8.25 0.65 -2.07 115.22 120.63 2dcn n HIS 95 Ca -0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.16 2dcn n HIS 95 Cb 0.52 -3.29 -0.13 0.00 1.12 0.00 0.00 29.99 28.22 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 -2.74 -0.36 -2.12 4.41 5.04 -1.26 -3.72 117.35 116.61 2dcn s TYR 96 Ca 0.00 0.85 0.31 0.00 -2.44 0.00 0.00 57.07 55.79 2dcn s TYR 96 Cb 0.00 0.07 1.67 0.00 0.35 0.00 0.00 41.96 44.04 2dcn s TYR 96 CO 0.00 -0.25 2.10 -0.35 -1.34 0.00 0.00 175.55 175.70 2dcn n PRO 97 N 4.29 1.16 -3.82 4.97 -0.04 -1.26 -4.83 135.00 135.48 2dcn n PRO 97 Ca -0.24 -0.26 -0.36 0.00 -0.04 0.00 0.00 63.50 62.60 2dcn n PRO 97 Cb 0.53 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.02 3.68 0.58 0.52 1.01 -1.26 -5.09 120.40 117.83 2dcn s VAL 98 Ca 0.45 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 2dcn s VAL 98 Cb 0.22 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 2dcn s VAL 98 CO 0.36 0.14 0.80 -2.65 0.00 0.00 0.00 175.10 173.75 2dcn n PRO 99 N 4.82 0.76 -0.14 2.72 -0.02 -1.24 -2.45 135.00 139.44 2dcn n PRO 99 Ca -0.15 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2dcn n PRO 99 Cb 0.48 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.26 0.09 -4.76 2.45 4.77 -1.26 -4.94 117.00 113.09 2dcn n LEU 100 Ca 0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.88 2dcn n LEU 100 Cb 0.47 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2dcn n LEU 100 CO 0.50 -0.04 -0.15 -0.54 -1.33 0.00 0.00 177.39 175.83 2dcn s LYS 101 N -0.09 2.34 0.08 3.23 1.02 -1.03 -4.64 119.74 120.65 2dcn s LYS 101 Ca 0.00 -1.67 0.03 0.00 0.02 0.00 0.00 55.97 54.35 2dcn s LYS 101 Cb 0.00 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 2dcn s LYS 101 CO 0.00 -0.03 -0.09 -1.12 -0.92 0.00 0.00 175.35 173.19 2dcn s SER 102 N -3.92 1.18 -0.05 2.83 0.01 -1.26 -0.25 113.70 112.23 2dcn s SER 102 Ca 0.41 -0.75 0.06 0.00 1.31 0.00 0.00 55.95 56.97 2dcn s SER 102 Cb 0.00 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2dcn s SER 102 CO 0.23 -0.28 -0.24 -1.61 0.41 0.00 0.00 173.24 171.76 2dcn s GLU 103 N -2.54 2.40 -0.13 12.44 2.02 0.40 -4.99 118.70 128.29 2dcn s GLU 103 Ca 0.01 -0.85 -0.13 0.00 0.02 0.00 0.00 54.97 54.02 2dcn s GLU 103 Cb -0.04 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 2dcn s GLU 103 CO -0.01 0.36 0.29 -1.12 0.02 0.00 0.00 175.26 174.80 2dcn s SER 104 N -0.15 6.48 -0.32 -0.19 0.01 -1.26 -1.21 113.70 117.06 2dcn s SER 104 Ca -0.03 0.56 -0.00 0.00 1.31 0.00 0.00 55.95 57.79 2dcn s SER 104 Cb -0.13 -2.18 0.07 0.00 0.21 0.00 0.00 66.02 63.99 2dcn s SER 104 CO 0.03 0.18 0.02 -0.63 0.41 0.00 0.00 173.24 173.25 2dcn s ILE 105 N 0.04 2.80 0.19 1.44 1.09 0.69 -4.95 121.20 122.50 2dcn s ILE 105 Ca 0.17 -1.68 -0.20 0.00 -1.10 0.00 0.00 60.65 57.84 2dcn s ILE 105 Cb -0.13 -2.73 -0.08 0.00 -1.06 0.00 0.00 42.46 38.46 2dcn s ILE 105 CO 0.05 -0.26 0.70 -0.31 -0.10 0.00 0.00 174.94 175.02 2dcn s TYR 106 N 1.16 3.71 -0.51 3.97 2.02 -1.26 -1.27 117.35 125.16 2dcn s TYR 106 Ca -0.01 1.39 0.06 0.00 -0.37 0.00 0.00 57.07 58.14 2dcn s TYR 106 Cb -0.20 -2.61 0.22 0.00 -0.40 0.00 0.00 41.96 38.97 2dcn s TYR 106 CO -0.03 0.40 0.55 0.66 -1.57 0.00 0.00 175.55 175.56 2dcn n TYR 107 N 0.99 1.22 -0.07 2.71 4.01 0.42 -4.91 117.16 121.52 2dcn n TYR 107 Ca -0.04 -3.80 0.00 0.00 -0.16 0.00 0.00 57.90 53.90 2dcn n TYR 107 Cb 0.51 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.59 1.93 -1.94 -0.72 1.85 -1.26 -1.89 116.66 116.22 2dcn n ARG 108 Ca 0.25 -0.02 -0.41 0.00 -1.00 0.00 0.00 57.85 56.67 2dcn n ARG 108 Cb 0.46 -0.21 -0.01 0.00 -1.05 0.00 0.00 32.46 31.65 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 -0.28 4.22 -0.98 2.89 1.02 -1.26 -1.66 119.74 123.68 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 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2dcn s LYS 109 CO 0.00 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 2dcn n GLY 110 N 1.13 0.94 3.71 -3.33 0.00 -1.26 -4.97 105.19 101.40 2dcn n GLY 110 Ca 0.03 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.41 3.46 0.23 1.61 1.04 -0.67 -4.53 113.70 112.43 2dcn s SER 111 Ca 0.00 1.63 -0.07 0.00 0.48 0.00 0.00 55.95 57.99 2dcn s SER 111 Cb 0.00 -2.29 0.30 0.00 0.10 0.00 0.00 66.02 64.13 2dcn s SER 111 CO 0.00 -2.67 1.82 0.00 0.98 0.00 0.00 173.24 173.38 2dcn h ALA 112 N -1.57 1.04 -0.61 5.32 0.00 -0.84 -2.67 119.26 119.93 2dcn h ALA 112 Ca -0.48 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.52 2dcn h ALA 112 Cb 1.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2dcn h ALA 112 CO 0.52 0.14 0.41 0.78 0.00 0.00 0.00 179.25 181.10 2dcn h GLY 113 N 0.80 0.65 2.00 0.00 0.00 -1.65 -1.33 103.07 103.55 2dcn h GLY 113 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2dcn h GLY 113 CO -0.19 0.13 0.00 -1.14 0.00 0.00 0.00 176.54 175.34 2dcn n SER 114 N -4.48 0.40 -0.47 0.19 3.41 -1.01 -2.84 113.62 108.82 2dcn n SER 114 Ca 0.09 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 2dcn n SER 114 Cb 0.32 -0.66 0.44 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.90 1.53 -1.63 4.33 5.02 -0.50 -4.30 118.16 120.72 2dcn n LYS 115 Ca 0.05 -0.95 -0.51 0.00 -2.02 0.00 0.00 58.31 54.88 2dcn n LYS 115 Cb 0.32 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.09 2.21 -4.24 -0.35 7.94 -1.13 -4.91 117.00 116.61 2dcn n LEU 116 Ca 0.17 1.10 -0.14 0.00 -1.11 0.00 0.00 56.01 56.03 2dcn n LEU 116 Cb 0.38 -1.26 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 2dcn n LEU 116 CO 0.19 -0.72 -0.25 -0.94 -1.11 0.00 0.00 177.39 174.56 2dcn s SER 117 N 1.18 0.54 0.39 1.96 1.04 -1.26 -1.56 113.70 115.99 2dcn s SER 117 Ca 0.85 -1.39 0.14 0.00 0.48 0.00 0.00 55.95 56.03 2dcn s SER 117 Cb -0.88 0.30 0.97 0.00 0.10 0.00 0.00 66.02 66.50 2dcn s SER 117 CO 0.47 -0.80 1.85 -0.65 0.98 0.00 0.00 173.24 175.10 2dcn h PRO 118 N 2.53 0.51 0.00 4.02 0.11 -1.82 -0.93 132.00 136.42 2dcn h PRO 118 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2dcn h PRO 118 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dcn h PRO 118 CO 0.56 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 177.84 2dcn n GLU 119 N -4.55 0.00 0.00 1.05 0.00 -1.26 -1.29 120.64 114.60 2dcn n GLU 119 Ca 0.19 0.31 0.12 0.00 0.00 0.00 0.00 57.16 57.77 2dcn n GLU 119 Cb 0.61 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.72 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 -1.49 0.59 -4.43 -1.84 8.00 -0.35 -4.80 116.55 112.23 2dcn n ASP 120 Ca 0.03 -0.35 -0.44 0.00 0.71 0.00 0.00 54.79 54.74 2dcn n ASP 120 Cb 0.13 0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 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 -3.02 5.16 -0.20 2.53 1.01 -0.41 -4.98 120.40 120.49 2dcn s VAL 121 Ca 0.10 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2dcn s VAL 121 Cb 0.17 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2dcn s VAL 121 CO 0.73 -0.53 0.57 -0.62 0.00 0.00 0.00 175.10 175.26 2dcn s ASP 122 N 2.28 6.61 0.13 3.32 -1.08 -1.26 -4.99 116.67 121.68 2dcn s ASP 122 Ca 0.07 0.74 -0.22 0.00 -0.52 0.00 0.00 52.55 52.62 2dcn s ASP 122 Cb -0.21 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 2dcn s ASP 122 CO 0.09 -0.24 1.67 -0.08 0.52 0.00 0.00 175.17 177.14 2dcn h GLU 123 N 7.51 -0.17 -0.66 4.34 4.81 -1.96 -1.98 114.58 126.47 2dcn h GLU 123 Ca -0.32 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.99 2dcn h GLU 123 Cb 1.15 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 2dcn h GLU 123 CO 0.76 -0.11 0.34 1.49 -0.73 0.00 0.00 179.01 180.76 2dcn h GLU 124 N -0.17 0.60 -0.21 1.92 4.81 -1.99 -0.54 114.58 119.00 2dcn h GLU 124 Ca 0.09 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2dcn h GLU 124 Cb 0.31 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2dcn h GLU 124 CO -0.23 0.39 0.08 -0.92 -0.73 0.00 0.00 179.01 177.60 2dcn h TYR 125 N 0.61 0.32 -0.60 0.92 -0.00 -1.89 -2.90 116.97 113.44 2dcn h TYR 125 Ca 0.31 -0.03 0.03 0.00 -0.00 0.00 0.00 58.73 59.04 2dcn h TYR 125 Cb 0.26 -0.09 -0.04 0.00 -0.00 0.00 0.00 36.73 36.86 2dcn h TYR 125 CO -0.10 0.37 0.36 0.28 -0.00 0.00 0.00 178.16 179.07 2dcn h VAL 126 N 0.17 1.06 -0.00 1.81 2.07 -1.01 -2.04 116.25 118.31 2dcn h VAL 126 Ca 0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dcn h VAL 126 Cb 0.19 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2dcn h VAL 126 CO -0.00 0.13 0.03 0.11 0.02 0.00 0.00 177.57 177.85 2dcn h LYS 127 N 0.71 0.00 -0.00 1.57 1.57 -1.01 -2.00 116.57 117.41 2dcn h LYS 127 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2dcn h LYS 127 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2dcn h LYS 127 CO -0.10 0.00 -0.13 -1.13 -0.57 0.00 0.00 179.45 177.52 2dcn n SER 128 N -3.08 0.34 -4.87 0.86 3.41 -0.77 -4.87 113.62 104.65 2dcn n SER 128 Ca -0.03 -0.30 -0.31 0.00 -0.26 0.00 0.00 58.87 57.97 2dcn n SER 128 Cb 0.09 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2dcn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 129 N -2.64 3.39 0.04 7.33 0.00 -0.75 -4.82 121.76 124.31 2dcn s ALA 129 Ca 0.24 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2dcn s ALA 129 Cb 0.20 -2.66 -0.25 0.00 0.00 0.00 0.00 23.12 20.40 2dcn s ALA 129 CO 0.51 0.25 1.01 -0.44 0.00 0.00 0.00 175.76 177.09 2dcn h ASP 130 N 1.94 0.24 -3.50 0.00 3.32 -1.40 -3.46 116.42 113.56 2dcn h ASP 130 Ca -0.47 -0.30 -0.33 0.00 0.02 0.00 0.00 57.03 55.94 2dcn h ASP 130 Cb 1.18 -0.08 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 2dcn h ASP 130 CO 0.66 1.25 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.46 2dcn s LEU 131 N -6.82 1.09 -0.16 1.55 2.96 -1.05 -4.33 118.68 111.91 2dcn s LEU 131 Ca -0.05 0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2dcn s LEU 131 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.58 2dcn s LEU 131 CO 0.85 -0.12 -0.04 -0.69 -1.32 0.00 0.00 176.35 175.03 2dcn s VAL 132 N 1.09 3.74 0.01 1.68 1.01 -0.59 -1.37 120.40 125.98 2dcn s VAL 132 Ca -0.09 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2dcn s VAL 132 Cb -0.13 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2dcn s VAL 132 CO -0.02 0.48 -0.12 -2.28 0.00 0.00 0.00 175.10 173.16 2dcn s HIS 133 N 0.56 1.08 0.00 5.22 2.46 0.11 -0.42 115.29 124.30 2dcn s HIS 133 Ca -0.03 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.22 2dcn s HIS 133 Cb -0.14 -0.67 0.00 0.00 -0.13 0.00 0.00 32.58 31.64 2dcn s HIS 133 CO 0.03 0.00 0.00 0.45 -2.47 0.00 0.00 174.74 172.75 2dcn n SER 134 N 2.36 0.00 -4.05 9.88 2.88 -0.78 -1.74 113.62 122.17 2dcn n SER 134 Ca -0.16 -0.96 -0.10 0.00 -1.33 0.00 0.00 58.87 56.32 2dcn n SER 134 Cb 0.55 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 2dcn n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcn s SER 135 N -0.90 -0.01 0.60 -3.46 1.04 -1.26 -1.05 113.70 108.67 2dcn s SER 135 Ca 0.00 -1.05 0.33 0.00 0.48 0.00 0.00 55.95 55.71 2dcn s SER 135 Cb 0.00 0.51 1.93 0.00 0.10 0.00 0.00 66.02 68.56 2dcn s SER 135 CO 0.00 -1.03 2.26 1.23 0.98 0.00 0.00 173.24 176.69 2dcn h GLY 136 N 2.39 0.00 0.85 7.32 0.00 -0.97 -2.49 103.07 110.17 2dcn h GLY 136 Ca -0.30 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2dcn h GLY 136 CO 0.42 0.00 0.02 -2.22 0.00 0.00 0.00 176.54 174.76 2dcn h ILE 137 N 0.00 1.24 -0.38 2.60 2.04 -1.78 -1.77 117.51 119.46 2dcn h ILE 137 Ca -0.00 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 2dcn h ILE 137 Cb 0.04 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2dcn h ILE 137 CO 0.00 0.26 -0.10 0.74 0.00 0.00 0.00 178.15 179.05 2dcn h THR 138 N 0.19 1.24 -0.49 -0.27 2.02 -1.78 -1.68 112.91 112.14 2dcn h THR 138 Ca 0.07 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2dcn h THR 138 Cb 0.36 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2dcn h THR 138 CO 0.01 0.36 0.11 -0.07 0.37 0.00 0.00 175.52 176.30 2dcn h LEU 139 N 0.60 0.70 -0.00 2.58 3.38 -1.42 -3.17 115.31 117.98 2dcn h LEU 139 Ca 0.11 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2dcn h LEU 139 Cb 0.53 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2dcn h LEU 139 CO 0.03 0.70 -1.00 0.00 0.09 0.00 0.00 178.44 178.26 2dcn h ALA 140 N 1.40 0.35 -0.01 1.53 0.00 -0.74 -3.38 119.26 118.39 2dcn h ALA 140 Ca 0.16 -0.91 -0.11 0.00 0.00 0.00 0.00 54.91 54.06 2dcn h ALA 140 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dcn h ALA 140 CO -0.00 1.24 -0.49 -0.84 0.00 0.00 0.00 179.25 179.17 2dcn h ILE 141 N 0.00 1.35 -2.02 0.00 3.07 -1.39 -3.47 117.51 115.05 2dcn h ILE 141 Ca -0.01 -1.68 0.21 0.00 1.55 0.00 0.00 64.86 64.92 2dcn h ILE 141 Cb 1.77 1.89 -0.12 0.00 -0.27 0.00 0.00 36.82 40.09 2dcn h ILE 141 CO 0.13 0.48 0.60 -0.94 -1.05 0.00 0.00 178.15 177.38 2dcn s SER 142 N -6.89 -0.19 0.11 2.16 1.04 -1.26 -4.93 113.70 103.74 2dcn s SER 142 Ca -0.02 -0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.03 2dcn s SER 142 Cb 0.13 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 2dcn s SER 142 CO 0.75 -0.62 1.61 0.28 0.98 0.00 0.00 173.24 176.24 2dcn h SER 143 N 2.00 0.47 -0.87 7.02 0.02 -1.89 -2.64 113.55 117.66 2dcn h SER 143 Ca -0.23 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 60.56 2dcn h SER 143 Cb 1.22 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.57 2dcn h SER 143 CO 0.27 0.58 0.54 0.71 -1.14 0.00 0.00 176.83 177.78 2dcn h THR 144 N 0.35 1.01 -0.13 -2.27 1.35 -1.83 0.86 112.91 112.24 2dcn h THR 144 Ca 0.10 -0.33 -0.20 0.00 -0.55 0.00 0.00 66.41 65.43 2dcn h THR 144 Cb 0.28 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2dcn h THR 144 CO 0.00 0.17 -0.74 0.00 -0.25 0.00 0.00 175.52 174.70 2dcn h ALA 145 N 1.43 0.44 -0.28 6.62 0.00 -1.31 -0.22 119.26 125.93 2dcn h ALA 145 Ca 0.39 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dcn h ALA 145 Cb 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2dcn h ALA 145 CO -0.19 0.71 0.05 -0.22 0.00 0.00 0.00 179.25 179.60 2dcn h LYS 146 N 0.45 0.14 -0.31 0.00 3.64 -1.11 -1.89 116.57 117.48 2dcn h LYS 146 Ca -0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2dcn h LYS 146 Cb 1.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2dcn h LYS 146 CO 0.14 0.09 0.05 0.93 -2.27 0.00 0.00 179.45 178.40 2dcn h GLU 147 N 0.15 0.46 -0.80 1.90 4.39 -0.66 -1.25 114.58 118.77 2dcn h GLU 147 Ca 0.13 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2dcn h GLU 147 Cb 0.15 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2dcn h GLU 147 CO -0.18 0.45 0.40 0.00 -1.16 0.00 0.00 179.01 178.52 2dcn h ALA 148 N 1.61 1.20 -0.48 3.43 0.00 -0.68 -1.93 119.26 122.40 2dcn h ALA 148 Ca 0.11 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2dcn h ALA 148 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dcn h ALA 148 CO 0.00 0.62 -0.12 0.28 0.00 0.00 0.00 179.25 180.03 2dcn h VAL 149 N 1.13 1.27 -0.24 0.00 2.07 -0.46 -1.94 116.25 118.09 2dcn h VAL 149 Ca 0.28 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.55 2dcn h VAL 149 Cb 0.09 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2dcn h VAL 149 CO -0.04 0.43 0.14 1.88 0.02 0.00 0.00 177.57 180.01 2dcn h TYR 150 N 0.78 0.27 0.21 1.57 0.05 -1.14 0.09 116.97 118.80 2dcn h TYR 150 Ca 0.12 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2dcn h TYR 150 Cb 0.67 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2dcn h TYR 150 CO 0.05 0.16 -0.16 -0.22 -1.05 0.00 0.00 178.16 176.94 2dcn h LYS 151 N 0.29 -0.36 -0.77 4.88 3.64 -1.32 0.40 116.57 123.33 2dcn h LYS 151 Ca 0.09 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2dcn h LYS 151 Cb -0.01 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 2dcn h LYS 151 CO -0.04 -0.24 0.39 0.00 -2.27 0.00 0.00 179.45 177.29 2dcn h ALA 152 N 0.39 1.09 0.00 5.00 0.00 -1.18 -2.24 119.26 122.33 2dcn h ALA 152 Ca -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 152 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dcn h ALA 152 CO -0.01 -0.05 -0.38 0.74 0.00 0.00 0.00 179.25 179.55 2dcn h PHE 153 N 0.62 0.00 -0.33 0.00 -1.00 -0.63 0.01 116.94 115.60 2dcn h PHE 153 Ca 0.39 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 61.00 2dcn h PHE 153 Cb 0.46 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 2dcn h PHE 153 CO -0.10 0.38 -0.47 0.93 -1.61 0.00 0.00 178.31 177.44 2dcn h GLU 154 N 0.00 0.90 -0.07 1.51 4.39 -0.39 -3.27 114.58 117.64 2dcn h GLU 154 Ca -0.00 -0.53 -0.21 0.00 0.34 0.00 0.00 59.36 58.96 2dcn h GLU 154 Cb 0.98 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2dcn h GLU 154 CO 0.05 1.17 -0.81 0.82 -1.16 0.00 0.00 179.01 179.08 2dcn h ILE 155 N 0.70 1.36 -3.80 3.13 2.04 -1.28 -3.47 117.51 116.19 2dcn h ILE 155 Ca 0.04 -2.18 -0.52 0.00 1.00 0.00 0.00 64.86 63.19 2dcn h ILE 155 Cb 1.07 2.17 0.07 0.00 -0.74 0.00 0.00 36.82 39.39 2dcn h ILE 155 CO 0.11 0.66 0.66 0.00 0.00 0.00 0.00 178.15 179.59 2dcn s ALA 156 N -3.55 3.52 -0.03 1.87 0.00 -0.03 -4.83 121.76 118.71 2dcn s ALA 156 Ca -0.07 1.29 -0.26 0.00 0.00 0.00 0.00 51.96 52.92 2dcn s ALA 156 Cb 0.09 -3.50 -0.20 0.00 0.00 0.00 0.00 23.12 19.51 2dcn s ALA 156 CO 0.86 -0.68 1.18 0.66 0.00 0.00 0.00 175.76 177.79 2dcn h SER 157 N 3.64 -0.03 -4.19 0.00 4.64 -1.89 -3.45 113.55 112.26 2dcn h SER 157 Ca -0.49 -0.51 -0.66 0.00 -0.47 0.00 0.00 61.79 59.66 2dcn h SER 157 Cb 1.23 0.01 -0.31 0.00 -0.31 0.00 0.00 62.40 63.01 2dcn h SER 157 CO 0.67 0.51 -0.88 0.20 -0.87 0.00 0.00 176.83 176.47 2dcn s ASN 158 N -5.70 2.85 0.06 4.97 -0.87 -1.26 -5.02 114.94 109.97 2dcn s ASN 158 Ca -0.16 -0.46 0.07 0.00 -1.57 0.00 0.00 52.86 50.74 2dcn s ASN 158 Cb 0.01 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.25 40.60 2dcn s ASN 158 CO 0.65 0.25 -0.20 -0.13 -2.57 0.00 0.00 177.10 175.10 2dcn s ARG 159 N -0.28 1.31 -0.00 -0.60 0.52 -1.26 -1.54 118.95 117.10 2dcn s ARG 159 Ca 0.01 -0.98 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 2dcn s ARG 159 Cb -0.12 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.89 2dcn s ARG 159 CO 0.02 0.36 -0.13 0.45 0.02 0.00 0.00 175.30 176.02 2dcn s SER 160 N -1.33 1.53 -0.06 0.23 0.15 0.44 -0.78 113.70 113.87 2dcn s SER 160 Ca 0.07 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.42 2dcn s SER 160 Cb -0.09 -0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.10 2dcn s SER 160 CO 0.02 0.13 0.12 0.12 1.20 0.00 0.00 173.24 174.84 2dcn s PHE 161 N -0.41 -0.11 -0.23 3.44 2.19 -0.84 -1.86 117.98 120.16 2dcn s PHE 161 Ca 0.04 0.46 -0.12 0.00 0.33 0.00 0.00 56.93 57.64 2dcn s PHE 161 Cb -0.06 -0.24 -0.05 0.00 -1.31 0.00 0.00 43.02 41.37 2dcn s PHE 161 CO -0.00 -0.20 0.21 0.34 1.83 0.00 0.00 175.22 177.39 2dcn s ASP 162 N 1.77 6.19 0.14 6.13 3.68 -0.21 -1.06 116.67 133.31 2dcn s ASP 162 Ca -0.02 0.21 -0.12 0.00 2.13 0.00 0.00 52.55 54.75 2dcn s ASP 162 Cb -0.12 -2.13 -0.00 0.00 -1.45 0.00 0.00 42.92 39.22 2dcn s ASP 162 CO -0.05 0.05 1.56 0.00 0.13 0.00 0.00 175.17 176.86 2dcn h THR 163 N 4.98 1.27 -7.01 1.71 1.03 -1.27 -1.28 112.91 112.34 2dcn h THR 163 Ca -0.38 -1.19 -0.61 0.00 -0.01 0.00 0.00 66.41 64.22 2dcn h THR 163 Cb 1.17 1.11 -0.08 0.00 -1.07 0.00 0.00 68.15 69.27 2dcn h THR 163 CO 0.68 0.41 -1.00 0.59 -0.01 0.00 0.00 175.52 176.19 2dcn n ASN 164 N -4.28 -2.38 -4.71 0.00 3.02 -1.26 -2.61 115.26 103.04 2dcn n ASN 164 Ca -0.00 -1.30 -0.42 0.00 -0.03 0.00 0.00 54.58 52.83 2dcn n ASN 164 Cb 0.36 -1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 37.93 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 -3.82 4.22 -0.27 2.41 1.01 -1.26 -3.67 121.20 119.82 2dcn s ILE 165 Ca 0.33 1.59 0.03 0.00 0.00 0.00 0.00 60.65 62.60 2dcn s ILE 165 Cb -0.18 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.33 2dcn s ILE 165 CO 0.98 0.10 -0.09 -0.13 0.00 0.00 0.00 174.94 175.80 2dcn s ARG 166 N 1.23 2.22 0.15 2.79 1.81 -1.26 -5.00 118.95 120.89 2dcn s ARG 166 Ca 0.57 -1.37 0.21 0.00 -1.72 0.00 0.00 55.73 53.42 2dcn s ARG 166 Cb -0.27 -2.93 0.85 0.00 -0.45 0.00 0.00 34.95 32.14 2dcn s ARG 166 CO 0.28 -0.59 1.63 1.28 -0.68 0.00 0.00 175.30 177.22 2dcn n LEU 167 N 4.44 0.39 0.09 2.53 4.77 -1.26 -1.42 117.00 126.54 2dcn n LEU 167 Ca -0.13 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.57 2dcn n LEU 167 Cb 0.42 -0.53 0.44 0.00 -2.33 0.00 0.00 43.42 41.43 2dcn n LEU 167 CO 0.22 -0.39 0.90 0.29 -1.33 0.00 0.00 177.39 177.07 2dcn n LYS 168 N -1.93 0.22 -0.09 3.23 5.02 -1.26 -3.97 118.16 119.38 2dcn n LYS 168 Ca 0.03 0.18 -0.12 0.00 -2.02 0.00 0.00 58.31 56.39 2dcn n LYS 168 Cb 0.22 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.33 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 -2.14 0.69 -3.75 -0.35 4.77 -0.51 -5.04 117.00 110.68 2dcn n LEU 169 Ca 0.06 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2dcn n LEU 169 Cb 0.41 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2dcn n LEU 169 CO 0.30 0.57 0.43 -1.66 -1.33 0.00 0.00 177.39 175.70 2dcn s TRP 170 N -2.51 -0.25 0.66 -1.77 -2.14 -1.13 -4.90 118.94 106.90 2dcn s TRP 170 Ca -0.14 -0.14 -0.12 0.00 2.66 0.00 0.00 56.10 58.36 2dcn s TRP 170 Cb 0.07 0.63 -0.01 0.00 -3.10 0.00 0.00 33.47 31.06 2dcn s TRP 170 CO 0.79 -1.11 1.05 -1.54 -2.66 0.00 0.00 176.95 173.48 2dcn s SER 171 N -2.88 5.59 0.29 -2.66 1.04 -1.26 -4.34 113.70 109.48 2dcn s SER 171 Ca 0.09 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.20 2dcn s SER 171 Cb -0.04 -2.50 0.63 0.00 0.10 0.00 0.00 66.02 64.20 2dcn s SER 171 CO 0.01 -1.30 1.80 0.00 0.98 0.00 0.00 173.24 174.74 2dcn h ALA 172 N -0.32 1.54 0.02 5.32 0.00 -1.95 -0.25 119.26 123.62 2dcn h ALA 172 Ca -0.45 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 2dcn h ALA 172 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2dcn h ALA 172 CO 0.57 0.06 -0.93 1.05 0.00 0.00 0.00 179.25 180.01 2dcn h GLU 173 N 0.84 0.19 -0.28 0.00 9.09 -1.92 0.05 114.58 122.54 2dcn h GLU 173 Ca 0.53 -0.22 -0.19 0.00 0.05 0.00 0.00 59.36 59.52 2dcn h GLU 173 Cb 0.68 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 2dcn h GLU 173 CO -0.33 0.99 -0.57 1.49 0.05 0.00 0.00 179.01 180.64 2dcn h GLU 174 N 0.10 0.88 0.39 1.06 4.81 -1.88 -1.12 114.58 118.81 2dcn h GLU 174 Ca -0.05 -0.57 -0.02 0.00 -0.13 0.00 0.00 59.36 58.59 2dcn h GLU 174 Cb 1.58 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.03 2dcn h GLU 174 CO 0.14 1.21 -0.21 0.00 -0.73 0.00 0.00 179.01 179.42 2dcn h ALA 175 N 0.67 -0.56 -0.30 2.92 0.00 -0.87 0.19 119.26 121.31 2dcn h ALA 175 Ca 0.01 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dcn h ALA 175 Cb 1.18 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 2dcn h ALA 175 CO 0.13 -0.82 -0.18 -0.22 0.00 0.00 0.00 179.25 178.16 2dcn h LYS 176 N -0.56 -0.14 0.09 0.00 3.64 -1.05 -0.09 116.57 118.46 2dcn h LYS 176 Ca -0.05 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2dcn h LYS 176 Cb 0.45 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2dcn h LYS 176 CO 0.07 -0.09 -0.33 -0.09 -2.27 0.00 0.00 179.45 176.73 2dcn h ARG 177 N -0.15 -0.52 -0.17 1.90 2.43 -0.82 -1.17 114.38 115.88 2dcn h ARG 177 Ca 0.16 0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.20 2dcn h ARG 177 Cb 0.39 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2dcn h ARG 177 CO -0.39 -0.35 -0.58 0.93 -1.51 0.00 0.00 179.97 178.07 2dcn h GLU 178 N -0.54 0.55 0.05 0.20 4.39 -0.51 -0.12 114.58 118.60 2dcn h GLU 178 Ca 0.04 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 2dcn h GLU 178 Cb 0.58 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2dcn h GLU 178 CO -0.22 0.98 -0.03 0.82 -1.16 0.00 0.00 179.01 179.41 2dcn h ILE 179 N 0.41 1.24 -0.92 3.13 2.04 -0.98 -1.50 117.51 120.94 2dcn h ILE 179 Ca 0.00 -1.03 0.10 0.00 1.00 0.00 0.00 64.86 64.93 2dcn h ILE 179 Cb 1.14 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 39.05 2dcn h ILE 179 CO 0.11 0.26 0.56 -0.07 0.00 0.00 0.00 178.15 179.00 2dcn h LEU 180 N -0.53 0.82 -0.58 1.44 4.07 -1.18 0.33 115.31 119.68 2dcn h LEU 180 Ca -0.01 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.03 2dcn h LEU 180 Cb 0.47 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.05 2dcn h LEU 180 CO 0.01 0.45 0.33 0.50 -1.08 0.00 0.00 178.44 178.66 2dcn h LYS 181 N 0.91 0.63 -0.27 1.13 3.64 -0.95 -1.04 116.57 120.63 2dcn h LYS 181 Ca 0.45 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.77 2dcn h LYS 181 Cb 0.41 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2dcn h LYS 181 CO -0.25 0.42 0.09 1.25 -2.27 0.00 0.00 179.45 178.68 2dcn h LEU 182 N 0.65 0.38 -1.31 5.20 5.85 -0.09 -2.86 115.31 123.13 2dcn h LEU 182 Ca 0.24 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2dcn h LEU 182 Cb 0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2dcn h LEU 182 CO -0.13 0.48 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.07 2dcn h LEU 183 N 0.27 0.00 -0.47 2.25 3.38 -0.75 -1.00 115.31 119.00 2dcn h LEU 183 Ca 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2dcn h LEU 183 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dcn h LEU 183 CO -0.00 0.30 -0.59 0.28 0.09 0.00 0.00 178.44 178.52 2dcn h SER 184 N 0.00 0.62 0.08 -0.43 0.02 -1.10 -3.31 113.55 109.44 2dcn h SER 184 Ca -0.00 -0.35 -0.23 0.00 -0.84 0.00 0.00 61.79 60.36 2dcn h SER 184 Cb 0.66 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 63.04 2dcn h SER 184 CO 0.04 1.07 -0.97 0.50 -1.14 0.00 0.00 176.83 176.34 2dcn h LYS 185 N 0.41 0.51 -4.87 3.45 3.64 -1.26 -3.45 116.57 115.00 2dcn h LYS 185 Ca -0.00 -0.66 -0.65 0.00 -1.27 0.00 0.00 60.65 58.07 2dcn h LYS 185 Cb 1.15 0.21 -0.36 0.00 -0.41 0.00 0.00 32.23 32.82 2dcn h LYS 185 CO 0.11 1.27 -0.83 -0.06 -2.27 0.00 0.00 179.45 177.68 2dcn s PHE 186 N -2.96 2.83 0.14 1.91 0.40 -0.41 -5.10 117.98 114.80 2dcn s PHE 186 Ca -0.11 -1.84 -0.30 0.00 -0.60 0.00 0.00 56.93 54.07 2dcn s PHE 186 Cb 0.04 -1.85 -0.07 0.00 0.51 0.00 0.00 43.02 41.65 2dcn s PHE 186 CO 0.88 -0.81 1.24 -1.58 0.70 0.00 0.00 175.22 175.65 2dcn s HIS 187 N 1.26 3.38 0.03 0.36 5.65 -1.26 -4.51 115.29 120.20 2dcn s HIS 187 Ca -0.01 1.29 -0.01 0.00 0.25 0.00 0.00 55.06 56.58 2dcn s HIS 187 Cb -0.16 -3.49 -0.04 0.00 -1.18 0.00 0.00 32.58 27.71 2dcn s HIS 187 CO -0.09 -1.50 0.16 -0.51 -0.65 0.00 0.00 174.74 172.15 2dcn s LEU 188 N 0.37 4.21 -0.01 8.88 1.43 0.11 -4.60 118.68 129.06 2dcn s LEU 188 Ca 0.57 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.71 2dcn s LEU 188 Cb -0.33 -2.66 -0.28 0.00 0.03 0.00 0.00 46.19 42.95 2dcn s LEU 188 CO 0.34 0.22 1.01 0.50 0.23 0.00 0.00 176.35 178.65 2dcn h LYS 189 N 3.54 0.41 -4.80 1.70 3.64 -1.26 -1.05 116.57 118.74 2dcn h LYS 189 Ca -0.47 -0.56 -0.57 0.00 -1.27 0.00 0.00 60.65 57.78 2dcn h LYS 189 Cb 1.17 0.19 -0.33 0.00 -0.41 0.00 0.00 32.23 32.85 2dcn h LYS 189 CO 0.70 1.22 -0.84 -0.06 -2.27 0.00 0.00 179.45 178.21 2dcn s PHE 190 N -2.83 1.84 -0.19 1.91 0.40 -1.09 -0.30 117.98 117.72 2dcn s PHE 190 Ca -0.13 -0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 55.46 2dcn s PHE 190 Cb 0.03 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 2dcn s PHE 190 CO 0.85 -0.34 -0.09 -1.17 0.70 0.00 0.00 175.22 175.17 2dcn s LEU 191 N 0.60 2.72 -0.19 -0.37 2.96 -0.04 -1.98 118.68 122.38 2dcn s LEU 191 Ca -0.15 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2dcn s LEU 191 Cb -0.16 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 2dcn s LEU 191 CO 0.05 0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.39 2dcn s ILE 192 N 1.13 3.03 0.00 6.68 1.01 -0.23 -0.78 121.20 132.04 2dcn s ILE 192 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2dcn s ILE 192 Cb -0.14 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.99 2dcn s ILE 192 CO -0.02 0.47 0.00 1.07 0.00 0.00 0.00 174.94 176.46 2dcn n THR 193 N 4.45 0.00 -3.19 2.92 5.66 -0.47 -0.78 114.28 122.87 2dcn n THR 193 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2dcn n THR 193 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2dcn n THR 193 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dcn n ASP 194 N -1.10 0.00 0.10 1.09 5.68 -1.26 -1.64 116.55 119.41 2dcn n ASP 194 Ca 0.00 -0.91 -0.15 0.00 -0.50 0.00 0.00 54.79 53.22 2dcn n ASP 194 Cb 0.00 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.84 2dcn n ASP 194 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2dcn h THR 195 N 0.91 1.50 -0.35 2.12 2.02 -1.89 -1.08 112.91 116.14 2dcn h THR 195 Ca 0.00 -3.08 -0.03 0.00 0.77 0.00 0.00 66.41 64.07 2dcn h THR 195 Cb 0.00 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2dcn h THR 195 CO 0.00 0.90 0.10 0.44 0.37 0.00 0.00 175.52 177.32 2dcn h ASP 196 N 0.07 0.52 0.39 4.18 3.32 -1.92 -1.61 116.42 121.36 2dcn h ASP 196 Ca -0.13 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.55 2dcn h ASP 196 Cb 1.96 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 2dcn h ASP 196 CO 0.20 0.60 -0.62 0.44 -1.72 0.00 0.00 179.24 178.13 2dcn h ASP 197 N 0.41 0.25 -0.59 6.45 5.19 -1.95 -2.53 116.42 123.65 2dcn h ASP 197 Ca 0.11 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 2dcn h ASP 197 Cb 0.27 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 2dcn h ASP 197 CO -0.00 0.81 0.33 0.28 -3.12 0.00 0.00 179.24 177.54 2dcn h SER 198 N 0.16 0.72 -0.64 6.45 0.02 -1.13 0.78 113.55 119.91 2dcn h SER 198 Ca -0.01 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2dcn h SER 198 Cb 1.13 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2dcn h SER 198 CO 0.09 0.60 0.39 0.50 -1.14 0.00 0.00 176.83 177.27 2dcn h LYS 199 N 0.79 0.73 -0.09 3.45 3.64 -0.88 0.83 116.57 125.05 2dcn h LYS 199 Ca 0.21 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2dcn h LYS 199 Cb 0.03 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2dcn h LYS 199 CO -0.04 0.49 -0.08 0.82 -2.27 0.00 0.00 179.45 178.37 2dcn h ILE 200 N 0.76 1.36 -0.09 2.00 2.04 -1.17 -0.25 117.51 122.15 2dcn h ILE 200 Ca 0.26 -1.22 -0.16 0.00 1.00 0.00 0.00 64.86 64.75 2dcn h ILE 200 Cb 0.05 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2dcn h ILE 200 CO -0.12 0.34 -0.56 0.40 0.00 0.00 0.00 178.15 178.21 2dcn h ILE 201 N -0.18 1.36 0.00 -0.67 2.04 -0.75 -3.39 117.51 115.92 2dcn h ILE 201 Ca 0.02 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.99 2dcn h ILE 201 Cb 0.59 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2dcn h ILE 201 CO 0.02 0.57 -1.13 0.18 0.00 0.00 0.00 178.15 177.79 2dcn n LEU 202 N -4.18 0.04 0.00 1.44 4.77 0.26 -4.94 117.00 114.38 2dcn n LEU 202 Ca -0.08 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2dcn n LEU 202 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2dcn n LEU 202 CO 0.47 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2dcn n GLY 203 N 2.01 0.41 3.01 -0.72 0.00 -0.10 -5.01 105.19 104.79 2dcn n GLY 203 Ca -0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.81 2.19 0.08 1.61 2.56 -1.19 -4.91 118.70 117.23 2dcn s GLU 204 Ca 0.00 -0.52 0.22 0.00 0.00 0.00 0.00 54.97 54.68 2dcn s GLU 204 Cb 0.00 -2.02 -0.13 0.00 2.00 0.00 0.00 34.13 33.98 2dcn s GLU 204 CO 0.00 -0.23 0.81 -1.13 -0.56 0.00 0.00 175.26 174.16 2dcn n SER 205 N 4.75 0.47 -4.68 -1.70 3.41 -1.26 -2.32 113.62 112.29 2dcn n SER 205 Ca -0.16 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.08 2dcn n SER 205 Cb 0.50 1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 65.57 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 -4.69 6.85 0.18 4.04 2.15 -1.26 -4.88 116.67 119.06 2dcn s ASP 206 Ca -0.02 2.08 -0.14 0.00 0.43 0.00 0.00 52.55 54.90 2dcn s ASP 206 Cb 0.12 -2.56 0.12 0.00 -0.30 0.00 0.00 42.92 40.30 2dcn s ASP 206 CO 0.84 -0.74 1.79 -0.65 -0.17 0.00 0.00 175.17 176.24 2dcn h PRO 207 N 8.03 0.48 -0.66 4.34 0.11 -1.98 -0.57 132.00 141.75 2dcn h PRO 207 Ca -0.37 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 2dcn h PRO 207 Cb 1.17 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2dcn h PRO 207 CO 0.91 0.32 0.24 -0.44 -0.21 0.00 0.00 178.00 178.83 2dcn h ASP 208 N 0.50 0.94 -0.32 -2.05 3.45 -1.99 0.19 116.42 117.14 2dcn h ASP 208 Ca 0.21 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.36 2dcn h ASP 208 Cb 0.10 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2dcn h ASP 208 CO -0.14 0.87 -0.28 0.11 -1.57 0.00 0.00 179.24 178.23 2dcn h LYS 209 N 0.95 0.75 -0.34 3.56 1.57 -1.92 -1.04 116.57 120.10 2dcn h LYS 209 Ca 0.22 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2dcn h LYS 209 Cb 0.24 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2dcn h LYS 209 CO -0.01 1.01 0.18 0.00 -0.57 0.00 0.00 179.45 180.06 2dcn h ALA 210 N 0.73 0.43 -0.67 3.86 0.00 -0.96 -0.15 119.26 122.50 2dcn h ALA 210 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 210 Cb 0.85 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2dcn h ALA 210 CO 0.07 -0.04 0.44 0.00 0.00 0.00 0.00 179.25 179.72 2dcn h ALA 211 N 1.05 0.85 0.06 0.00 0.00 -0.55 0.12 119.26 120.79 2dcn h ALA 211 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dcn h ALA 211 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dcn h ALA 211 CO -0.02 0.28 -0.05 -0.22 0.00 0.00 0.00 179.25 179.24 2dcn h LYS 212 N 0.91 -0.11 -0.59 0.00 3.64 -1.03 0.14 116.57 119.53 2dcn h LYS 212 Ca 0.24 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.72 2dcn h LYS 212 Cb -0.10 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 2dcn h LYS 212 CO -0.05 -0.08 0.22 0.00 -2.27 0.00 0.00 179.45 177.27 2dcn h ALA 213 N 0.82 0.75 0.00 5.00 0.00 -0.78 -2.59 119.26 122.46 2dcn h ALA 213 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dcn h ALA 213 Cb 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dcn h ALA 213 CO -0.01 -0.19 -0.16 0.74 0.00 0.00 0.00 179.25 179.62 2dcn h PHE 214 N 0.40 0.00 0.00 0.00 0.05 -0.20 -3.26 116.94 113.93 2dcn h PHE 214 Ca 0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.08 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 -0.17 0.16 0.00 0.66 -0.18 0.00 0.00 178.31 178.79 2dcn h SER 215 N 0.00 0.00 -0.90 2.17 4.64 -0.31 0.22 113.55 119.38 2dcn h SER 215 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2dcn h SER 215 Cb 0.72 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 2dcn h SER 215 CO 0.02 0.00 0.59 0.44 -0.87 0.00 0.00 176.83 177.01 2dcn h ASP 216 N 0.00 0.99 0.00 4.97 3.32 -1.72 -3.32 116.42 120.66 2dcn h ASP 216 Ca 0.00 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2dcn h ASP 216 Cb 0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 2dcn h ASP 216 CO 0.00 0.69 -1.93 -1.22 -1.72 0.00 0.00 179.24 175.07 2dcn n TYR 217 N -4.43 0.00 -4.26 4.55 4.02 0.72 -4.98 117.16 112.77 2dcn n TYR 217 Ca 0.11 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.82 2dcn n TYR 217 Cb 0.08 -0.48 -0.13 0.00 -0.02 0.00 0.00 39.34 38.79 2dcn n TYR 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dcn s ALA 218 N -3.33 0.98 -0.13 -0.72 0.00 -0.82 0.03 121.76 117.77 2dcn s ALA 218 Ca -0.07 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 50.89 2dcn s ALA 218 Cb 0.12 -0.13 -0.26 0.00 0.00 0.00 0.00 23.12 22.86 2dcn s ALA 218 CO 0.82 0.16 0.61 1.49 0.00 0.00 0.00 175.76 178.84 2dcn h GLU 219 N 4.91 0.11 -5.27 0.00 4.81 -1.21 -3.40 114.58 114.53 2dcn h GLU 219 Ca -0.37 -0.19 -0.67 0.00 -0.13 0.00 0.00 59.36 57.99 2dcn h GLU 219 Cb 1.19 0.07 -0.33 0.00 0.63 0.00 0.00 28.75 30.31 2dcn h GLU 219 CO 0.44 1.09 -0.86 0.42 -0.73 0.00 0.00 179.01 179.37 2dcn s ILE 220 N -2.35 2.19 -0.19 2.32 1.01 0.59 -4.56 121.20 120.21 2dcn s ILE 220 Ca -0.21 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.50 2dcn s ILE 220 Cb 0.02 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2dcn s ILE 220 CO 0.71 0.55 -0.18 -0.63 0.00 0.00 0.00 174.94 175.39 2dcn s ILE 221 N 0.57 2.17 -0.34 2.92 1.01 -0.36 -0.86 121.20 126.30 2dcn s ILE 221 Ca -0.13 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 2dcn s ILE 221 Cb -0.17 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 2dcn s ILE 221 CO 0.04 0.47 0.21 -0.69 0.00 0.00 0.00 174.94 174.96 2dcn s VAL 222 N 1.28 4.90 -0.52 2.92 1.01 0.04 -0.67 120.40 129.36 2dcn s VAL 222 Ca 0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2dcn s VAL 222 Cb -0.14 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.82 2dcn s VAL 222 CO -0.11 -0.04 0.36 -0.32 0.00 0.00 0.00 175.10 174.99 2dcn s MET 223 N 1.65 2.45 0.37 2.72 0.00 0.11 -1.37 119.30 125.22 2dcn s MET 223 Ca 0.05 -2.03 -0.26 0.00 0.00 0.00 0.00 55.69 53.44 2dcn s MET 223 Cb -0.18 -3.82 -0.09 0.00 0.00 0.00 0.00 34.83 30.74 2dcn s MET 223 CO 0.08 -1.16 1.15 0.15 0.00 0.00 0.00 175.02 175.24 2dcn s LYS 224 N 0.84 4.22 0.00 4.11 1.02 -0.65 -0.58 119.74 128.69 2dcn s LYS 224 Ca 0.10 1.82 0.07 0.00 0.02 0.00 0.00 55.97 57.98 2dcn s LYS 224 Cb -0.22 -2.80 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 2dcn s LYS 224 CO -0.03 -0.17 0.49 1.28 -0.92 0.00 0.00 175.35 175.99 2dcn n LEU 225 N 0.34 0.91 0.00 3.17 4.77 0.33 -3.26 117.00 123.27 2dcn n LEU 225 Ca 0.03 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2dcn n LEU 225 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2dcn n LEU 225 CO 0.51 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2dcn n GLY 226 N 0.80 0.26 0.42 -0.72 0.00 -1.24 -4.45 105.19 100.26 2dcn n GLY 226 Ca 0.03 -1.82 0.23 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.65 132.00 129.08 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 1.63 -0.21 0.00 0.00 178.00 179.42 2dcn n LYS 228 N -3.74 0.14 0.00 1.05 5.02 -1.26 -4.10 118.16 115.27 2dcn n LYS 228 Ca 0.11 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2dcn n LYS 228 Cb 0.80 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2dcn n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dcn n GLY 229 N 0.51 0.15 3.57 0.72 0.00 -1.00 -0.98 105.19 108.16 2dcn n GLY 229 Ca 0.04 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.19 -0.06 4.61 0.00 -0.60 -0.51 121.76 122.01 2dcn s ALA 230 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.95 2dcn s ALA 230 Cb 0.00 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.99 2dcn s ALA 230 CO 0.00 -0.85 -0.12 0.42 0.00 0.00 0.00 175.76 175.21 2dcn s ILE 231 N -3.85 1.11 -0.13 0.00 1.01 0.25 -1.08 121.20 118.51 2dcn s ILE 231 Ca 0.07 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2dcn s ILE 231 Cb -0.02 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2dcn s ILE 231 CO -0.03 0.34 0.21 -0.69 0.00 0.00 0.00 174.94 174.77 2dcn s VAL 232 N 0.55 5.37 -0.18 2.92 1.01 -0.15 0.04 120.40 129.96 2dcn s VAL 232 Ca -0.12 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2dcn s VAL 232 Cb -0.14 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2dcn s VAL 232 CO 0.03 0.52 -0.12 -0.31 0.00 0.00 0.00 175.10 175.22 2dcn s TYR 233 N -0.41 2.84 -0.18 5.22 2.02 0.16 -0.84 117.35 126.16 2dcn s TYR 233 Ca 0.15 -1.11 -0.18 0.00 -0.37 0.00 0.00 57.07 55.57 2dcn s TYR 233 Cb -0.13 -1.96 0.05 0.00 -0.40 0.00 0.00 41.96 39.52 2dcn s TYR 233 CO 0.04 -0.55 0.51 1.52 -1.57 0.00 0.00 175.55 175.50 2dcn s TYR 234 N 1.10 -0.55 -0.92 2.71 1.13 -0.90 -1.23 117.35 118.69 2dcn s TYR 234 Ca 0.00 1.33 -0.15 0.00 -1.41 0.00 0.00 57.07 56.84 2dcn s TYR 234 Cb -0.14 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 40.93 2dcn s TYR 234 CO -0.04 -0.28 0.29 -3.47 -2.51 0.00 0.00 175.55 169.55 2dcn n ASP 235 N 2.75 -1.51 0.00 -0.18 2.03 -1.26 -0.38 116.55 118.00 2dcn n ASP 235 Ca -0.14 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.28 2dcn n ASP 235 Cb 0.56 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 -1.87 0.38 3.87 0.27 0.00 -1.26 -4.97 105.19 101.61 2dcn n GLY 236 Ca -0.13 0.00 -0.21 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 -0.71 2.90 -0.01 1.61 1.02 0.49 -5.14 119.74 119.90 2dcn s LYS 237 Ca 0.00 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.86 2dcn s LYS 237 Cb 0.00 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2dcn s LYS 237 CO 0.00 0.23 -0.02 0.21 -0.92 0.00 0.00 175.35 174.85 2dcn s LYS 238 N -3.96 0.29 -0.08 1.68 2.20 -1.26 -2.12 119.74 116.49 2dcn s LYS 238 Ca 0.38 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.90 2dcn s LYS 238 Cb -0.07 -0.34 0.04 0.00 -1.51 0.00 0.00 37.83 35.95 2dcn s LYS 238 CO 0.27 0.00 0.11 -0.47 -0.36 0.00 0.00 175.35 174.90 2dcn s TYR 239 N 0.30 -0.02 -0.10 4.03 5.04 -0.02 -4.99 117.35 121.59 2dcn s TYR 239 Ca -0.03 0.31 -0.18 0.00 -2.44 0.00 0.00 57.07 54.73 2dcn s TYR 239 Cb -0.06 -0.42 -0.04 0.00 0.35 0.00 0.00 41.96 41.79 2dcn s TYR 239 CO -0.01 -0.28 0.49 -0.47 -1.34 0.00 0.00 175.55 173.94 2dcn s TYR 240 N 2.22 3.55 -0.21 4.97 6.04 -1.26 -0.97 117.35 131.68 2dcn s TYR 240 Ca 0.04 0.94 0.01 0.00 0.04 0.00 0.00 57.07 58.10 2dcn s TYR 240 Cb -0.13 -2.55 0.04 0.00 -1.04 0.00 0.00 41.96 38.29 2dcn s TYR 240 CO -0.05 0.22 -0.11 0.45 -1.54 0.00 0.00 175.55 174.51 2dcn s SER 241 N 0.43 3.57 0.52 4.32 0.15 -0.24 -5.01 113.70 117.43 2dcn s SER 241 Ca 0.27 -0.97 -0.18 0.00 0.70 0.00 0.00 55.95 55.77 2dcn s SER 241 Cb -0.16 -1.30 -0.07 0.00 -1.71 0.00 0.00 66.02 62.78 2dcn s SER 241 CO 0.11 -0.15 1.03 -0.94 1.20 0.00 0.00 173.24 174.49 2dcn s SER 242 N 1.34 6.28 1.04 5.45 1.04 -1.26 -1.55 113.70 126.04 2dcn s SER 242 Ca -0.02 1.81 -0.17 0.00 0.48 0.00 0.00 55.95 58.06 2dcn s SER 242 Cb -0.17 -2.54 0.22 0.00 0.10 0.00 0.00 66.02 63.63 2dcn s SER 242 CO -0.08 -0.82 1.22 -0.83 0.98 0.00 0.00 173.24 173.71 2dcn s GLY 243 N -2.41 1.68 0.10 7.32 0.00 -0.15 -4.78 107.32 109.08 2dcn s GLY 243 Ca 0.64 -1.02 0.10 0.00 0.00 0.00 0.00 44.72 44.44 2dcn s GLY 243 CO 0.26 -0.24 -0.23 -0.19 0.00 0.00 0.00 173.10 172.70 2dcn s TYR 244 N -3.50 2.41 -0.35 1.90 1.51 -1.26 -4.89 117.35 113.16 2dcn s TYR 244 Ca 0.71 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 56.15 2dcn s TYR 244 Cb -0.07 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2dcn s TYR 244 CO 0.54 0.30 1.07 -1.14 -1.11 0.00 0.00 175.55 175.21 2dcn s GLN 245 N -1.84 3.98 0.06 -0.62 2.00 -1.26 -5.03 119.66 116.95 2dcn s GLN 245 Ca 0.15 0.93 -0.01 0.00 -2.00 0.00 0.00 55.36 54.42 2dcn s GLN 245 Cb -0.10 -3.77 -0.04 0.00 0.80 0.00 0.00 33.01 29.90 2dcn s GLN 245 CO 0.06 -0.99 -0.01 0.14 -0.50 0.00 0.00 175.29 173.99 2dcn s VAL 246 N 3.77 0.20 0.00 1.34 -7.23 -1.26 -5.13 120.40 112.11 2dcn s VAL 246 Ca 0.45 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 2dcn s VAL 246 Cb -0.11 -1.57 -0.06 0.00 0.56 0.00 0.00 36.38 35.19 2dcn s VAL 246 CO 0.19 -0.93 1.55 -2.84 -0.31 0.00 0.00 175.10 172.76 2dcn s PRO 247 N -3.93 4.23 -0.33 4.82 0.02 -1.26 -4.97 135.00 133.57 2dcn s PRO 247 Ca 0.09 2.14 -0.18 0.00 0.02 0.00 0.00 61.00 63.06 2dcn s PRO 247 Cb 0.08 -3.69 -0.01 0.00 0.02 0.00 0.00 34.50 30.90 2dcn s PRO 247 CO -0.09 -0.70 0.52 0.08 -0.33 0.00 0.00 177.00 176.48 2dcn s VAL 248 N 2.93 5.02 -0.25 3.83 1.01 -1.26 -4.28 120.40 127.40 2dcn s VAL 248 Ca 0.69 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 63.03 2dcn s VAL 248 Cb -0.34 -3.93 -0.16 0.00 0.00 0.00 0.00 36.38 31.95 2dcn s VAL 248 CO 0.29 -0.14 -0.13 1.21 0.00 0.00 0.00 175.10 176.32 2dcn n GLU 249 N 5.71 0.60 -3.44 2.72 4.07 0.10 -4.94 120.64 125.47 2dcn n GLU 249 Ca -0.04 0.33 0.01 0.00 -0.06 0.00 0.00 57.16 57.40 2dcn n GLU 249 Cb 0.49 -1.58 -0.03 0.00 -0.06 0.00 0.00 31.44 30.26 2dcn n GLU 249 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dcn s ASP 250 N -7.17 -1.17 0.07 4.31 2.15 -0.48 -4.84 116.67 109.54 2dcn s ASP 250 Ca -0.35 1.23 0.24 0.00 0.43 0.00 0.00 52.55 54.11 2dcn s ASP 250 Cb 0.11 2.19 0.96 0.00 -0.30 0.00 0.00 42.92 45.87 2dcn s ASP 250 CO 0.55 -0.22 1.74 1.33 -0.17 0.00 0.00 175.17 178.40 2dcn n VAL 251 N 5.41 0.49 -1.68 1.11 0.24 -1.26 -4.11 118.33 118.54 2dcn n VAL 251 Ca -0.08 0.05 -0.46 0.00 -2.04 0.00 0.00 64.34 61.81 2dcn n VAL 251 Cb 0.50 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 2dcn n VAL 251 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2dcn n THR 252 N -1.74 0.06 -0.24 3.34 -1.04 -1.26 -1.59 114.28 111.81 2dcn n THR 252 Ca 0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2dcn n THR 252 Cb 0.30 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 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 3.57 1.27 0.22 3.41 0.00 -1.26 -4.45 105.19 107.95 2dcn n GLY 253 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.57 -0.33 4.61 0.00 -1.62 -1.66 119.26 120.83 2dcn h ALA 254 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2dcn h ALA 254 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dcn h ALA 254 CO 0.00 0.28 0.02 0.78 0.00 0.00 0.00 179.25 180.33 2dcn h GLY 255 N 0.57 0.54 1.74 0.00 0.00 -1.93 -1.61 103.07 102.38 2dcn h GLY 255 Ca 0.13 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 46.96 2dcn h GLY 255 CO 0.01 0.28 -0.87 -0.55 0.00 0.00 0.00 176.54 175.41 2dcn h ASP 256 N 0.49 0.30 -0.42 0.19 3.32 -1.89 -0.96 116.42 117.44 2dcn h ASP 256 Ca 0.11 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2dcn h ASP 256 Cb 0.28 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2dcn h ASP 256 CO 0.01 1.04 0.15 0.00 -1.72 0.00 0.00 179.24 178.71 2dcn h ALA 257 N 0.94 0.55 0.24 3.45 0.00 -0.99 -0.14 119.26 123.32 2dcn h ALA 257 Ca -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2dcn h ALA 257 Cb 1.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2dcn h ALA 257 CO 0.14 0.18 -0.11 1.25 0.00 0.00 0.00 179.25 180.70 2dcn h LEU 258 N 0.54 -0.27 0.05 0.00 6.46 -1.30 -2.65 115.31 118.15 2dcn h LEU 258 Ca 0.14 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2dcn h LEU 258 Cb 0.23 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2dcn h LEU 258 CO -0.01 -0.04 -0.18 1.23 -0.62 0.00 0.00 178.44 178.82 2dcn h GLY 259 N -0.50 -0.29 1.13 3.75 0.00 -1.12 -1.26 103.07 104.77 2dcn h GLY 259 Ca -0.03 0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.38 2dcn h GLY 259 CO 0.05 -0.17 -0.23 -1.33 0.00 0.00 0.00 176.54 174.86 2dcn h GLY 260 N -0.32 1.07 0.94 4.60 0.00 -1.11 -1.89 103.07 106.37 2dcn h GLY 260 Ca 0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2dcn h GLY 260 CO -0.14 0.88 0.11 -0.84 0.00 0.00 0.00 176.54 176.56 2dcn h THR 261 N 0.85 1.12 -0.17 4.70 2.02 -1.41 -1.98 112.91 118.04 2dcn h THR 261 Ca 0.11 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2dcn h THR 261 Cb 0.82 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2dcn h THR 261 CO 0.07 0.11 0.02 0.15 0.37 0.00 0.00 175.52 176.25 2dcn h PHE 262 N 0.23 0.04 -0.83 3.16 3.57 -1.09 -1.15 116.94 120.88 2dcn h PHE 262 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2dcn h PHE 262 Cb 0.08 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2dcn h PHE 262 CO -0.03 0.01 0.54 -0.07 -2.23 0.00 0.00 178.31 176.53 2dcn h LEU 263 N 0.09 0.93 -0.54 0.59 3.38 -1.23 -1.77 115.31 116.76 2dcn h LEU 263 Ca 0.07 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2dcn h LEU 263 Cb 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2dcn h LEU 263 CO -0.11 0.67 -0.13 -1.28 0.09 0.00 0.00 178.44 177.68 2dcn h SER 264 N 1.10 1.04 0.65 -0.43 0.87 -0.91 -2.78 113.55 113.09 2dcn h SER 264 Ca 0.31 -0.36 -0.15 0.00 -1.23 0.00 0.00 61.79 60.36 2dcn h SER 264 Cb -0.10 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.56 2dcn h SER 264 CO -0.08 1.16 -0.69 -0.07 -0.53 0.00 0.00 176.83 176.62 2dcn h LEU 265 N 0.91 0.05 -0.52 2.23 3.38 -0.88 -0.58 115.31 119.90 2dcn h LEU 265 Ca 0.14 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2dcn h LEU 265 Cb 0.71 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2dcn h LEU 265 CO 0.05 0.72 0.10 0.22 0.09 0.00 0.00 178.44 179.62 2dcn h TYR 266 N 0.03 0.16 0.00 1.13 5.03 -1.18 -1.07 116.97 121.06 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 1.22 0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.51 2dcn h TYR 266 CO 0.00 -0.02 0.00 1.88 -1.32 0.00 0.00 178.16 178.70 2dcn h TYR 267 N 0.23 0.00 0.00 -3.82 -1.99 -1.15 -2.35 116.97 107.90 2dcn h TYR 267 Ca 0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.00 2dcn h TYR 267 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 2dcn h TYR 267 CO -0.24 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.55 2dcn n LYS 268 N -2.46 0.31 -0.65 4.88 4.76 -0.27 -4.80 118.16 119.93 2dcn n LYS 268 Ca 0.04 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2dcn n LYS 268 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2dcn n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcn n GLY 269 N 0.72 0.62 3.74 0.72 0.00 -0.88 -5.04 105.19 105.07 2dcn n GLY 269 Ca 0.11 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2dcn n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcn s PHE 270 N -2.00 3.20 0.35 1.61 2.99 -0.57 -4.99 117.98 118.57 2dcn s PHE 270 Ca 0.00 1.24 -0.27 0.00 0.00 0.00 0.00 56.93 57.90 2dcn s PHE 270 Cb 0.00 -3.63 -0.12 0.00 0.00 0.00 0.00 43.02 39.26 2dcn s PHE 270 CO 0.00 -1.94 1.20 -1.91 -0.00 0.00 0.00 175.22 172.57 2dcn n GLU 271 N 2.26 1.87 -0.15 0.44 0.00 -1.26 -4.64 120.64 119.15 2dcn n GLU 271 Ca 0.05 0.66 -0.02 0.00 0.00 0.00 0.00 57.16 57.84 2dcn n GLU 271 Cb 0.42 -2.21 0.06 0.00 0.00 0.00 0.00 31.44 29.71 2dcn n GLU 271 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2dcn h MET 272 N 2.28 0.14 -0.15 5.31 1.85 -1.97 0.62 114.93 123.01 2dcn h MET 272 Ca -0.45 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.63 2dcn h MET 272 Cb 1.30 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.29 2dcn h MET 272 CO 0.61 0.09 0.08 0.93 -0.40 0.00 0.00 176.91 178.23 2dcn h GLU 273 N 0.15 0.21 -0.79 0.39 5.08 -1.99 -1.28 114.58 116.34 2dcn h GLU 273 Ca 0.25 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2dcn h GLU 273 Cb 0.36 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2dcn h GLU 273 CO -0.38 0.23 0.51 -0.22 -1.00 0.00 0.00 179.01 178.14 2dcn h LYS 274 N 0.14 0.97 -0.80 2.33 3.64 -1.79 0.10 116.57 121.16 2dcn h LYS 274 Ca 0.05 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2dcn h LYS 274 Cb 0.08 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 2dcn h LYS 274 CO -0.01 0.64 0.53 0.00 -2.27 0.00 0.00 179.45 178.34 2dcn h ALA 275 N 1.33 1.02 -0.18 5.00 0.00 -0.56 -1.35 119.26 124.52 2dcn h ALA 275 Ca 0.31 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 275 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2dcn h ALA 275 CO -0.11 0.41 -0.47 1.25 0.00 0.00 0.00 179.25 180.33 2dcn h LEU 276 N 1.07 0.49 -0.84 0.00 5.85 -0.57 -2.61 115.31 118.69 2dcn h LEU 276 Ca 0.30 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2dcn h LEU 276 Cb -0.11 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2dcn h LEU 276 CO -0.07 0.88 0.56 0.44 -0.34 0.00 0.00 178.44 179.91 2dcn h ASP 277 N 0.36 0.97 -0.31 1.25 3.32 -0.24 -1.68 116.42 120.09 2dcn h ASP 277 Ca 0.02 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 2dcn h ASP 277 Cb 0.96 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2dcn h ASP 277 CO 0.08 0.70 -0.52 1.88 -1.72 0.00 0.00 179.24 179.67 2dcn h TYR 278 N 1.15 1.12 -0.68 4.55 -1.99 -1.27 -2.72 116.97 117.12 2dcn h TYR 278 Ca 0.31 -0.39 -0.07 0.00 2.00 0.00 0.00 58.73 60.58 2dcn h TYR 278 Cb -0.13 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.35 2dcn h TYR 278 CO -0.01 1.22 0.16 0.00 -0.00 0.00 0.00 178.16 179.53 2dcn h ALA 279 N 0.70 0.99 -0.67 3.88 0.00 -1.26 -1.61 119.26 121.29 2dcn h ALA 279 Ca 0.02 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 279 Cb 1.13 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2dcn h ALA 279 CO 0.12 0.65 0.44 0.82 0.00 0.00 0.00 179.25 181.28 2dcn h ILE 280 N 1.04 1.06 -0.25 0.00 1.08 -1.20 -1.14 117.51 118.09 2dcn h ILE 280 Ca 0.22 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2dcn h ILE 280 Cb 0.37 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2dcn h ILE 280 CO 0.00 0.14 0.06 0.58 -0.69 0.00 0.00 178.15 178.24 2dcn h VAL 281 N 0.74 1.21 -0.41 1.67 2.07 -1.00 -0.53 116.25 120.00 2dcn h VAL 281 Ca 0.28 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dcn h VAL 281 Cb 0.16 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2dcn h VAL 281 CO -0.08 0.22 0.27 0.00 0.02 0.00 0.00 177.57 178.00 2dcn h ALA 282 N 0.88 0.52 -0.14 1.67 0.00 -0.86 -1.85 119.26 119.49 2dcn h ALA 282 Ca 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 282 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dcn h ALA 282 CO 0.00 -0.03 -0.31 0.66 0.00 0.00 0.00 179.25 179.57 2dcn h SER 283 N 0.55 0.26 0.31 0.00 4.64 -1.19 -2.07 113.55 116.05 2dcn h SER 283 Ca 0.15 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2dcn h SER 283 Cb -0.05 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2dcn h SER 283 CO -0.04 0.57 -0.15 0.74 -0.87 0.00 0.00 176.83 177.08 2dcn h THR 284 N 0.23 0.71 -0.54 2.95 2.02 -0.77 -2.92 112.91 114.60 2dcn h THR 284 Ca 0.03 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2dcn h THR 284 Cb 0.67 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2dcn h THR 284 CO 0.05 0.03 0.34 -0.07 0.37 0.00 0.00 175.52 176.24 2dcn h LEU 285 N -0.48 0.62 -0.69 2.58 3.38 -1.31 -2.99 115.31 116.43 2dcn h LEU 285 Ca -0.04 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2dcn h LEU 285 Cb 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2dcn h LEU 285 CO 0.07 0.46 0.45 -1.13 0.09 0.00 0.00 178.44 178.38 2dcn h ASN 286 N 0.73 0.79 0.31 -0.43 -1.24 -1.20 -2.33 115.58 112.22 2dcn h ASN 286 Ca 0.20 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2dcn h ASN 286 Cb -0.06 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.79 2dcn h ASN 286 CO -0.04 0.58 0.00 1.33 -1.29 0.00 0.00 177.43 178.01 2dcn n VAL 287 N -4.60 0.91 1.02 2.57 0.24 -1.12 -3.10 118.33 114.26 2dcn n VAL 287 Ca 0.06 0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.71 2dcn n VAL 287 Cb 0.02 -1.02 0.27 0.00 -1.47 0.00 0.00 33.84 31.64 2dcn n VAL 287 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2dcn n MET 288 N -1.38 0.08 -4.29 7.34 2.81 -0.88 -0.72 117.12 120.08 2dcn n MET 288 Ca 0.04 -0.05 -0.15 0.00 -1.81 0.00 0.00 57.70 55.73 2dcn n MET 288 Cb 0.12 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.03 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 -2.95 0.99 0.05 2.02 -4.36 -1.18 -4.30 121.20 111.46 2dcn s ILE 289 Ca 0.12 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.18 2dcn s ILE 289 Cb 0.18 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 2dcn s ILE 289 CO 0.68 -0.47 0.98 -0.13 0.24 0.00 0.00 174.94 176.24 2dcn s ARG 290 N -3.84 4.61 0.00 0.37 0.52 -1.26 -3.72 118.95 115.62 2dcn s ARG 290 Ca 0.24 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 2dcn s ARG 290 Cb 0.05 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 32.10 2dcn s ARG 290 CO 0.05 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.83 2dcn n GLY 291 N 2.65 3.39 0.24 -3.53 0.00 -1.26 -4.89 105.19 101.79 2dcn n GLY 291 Ca 0.05 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.09 2dcn n GLY 291 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dcn h ASP 292 N 0.00 0.00 0.00 1.61 5.19 -1.84 -3.38 116.42 118.01 2dcn h ASP 292 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dcn h ASP 292 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2dcn h ASP 292 CO 0.00 0.09 -0.95 0.00 -3.12 0.00 0.00 179.24 175.27 2dcn n GLN 293 N -3.18 2.18 0.31 3.56 6.02 -1.26 -4.80 117.38 120.20 2dcn n GLN 293 Ca 0.01 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.21 2dcn n GLN 293 Cb 0.42 -0.97 0.97 0.00 1.02 0.00 0.00 30.24 31.68 2dcn n GLN 293 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2dcn h GLU 294 N 0.00 0.00 -0.32 -1.09 9.09 -1.91 -2.59 114.58 117.77 2dcn h GLU 294 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.17 2dcn h GLU 294 Cb 0.51 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 27.38 2dcn h GLU 294 CO 0.00 0.00 -0.72 0.27 0.05 0.00 0.00 179.01 178.61 2dcn n ASN 295 N -3.06 2.86 -4.67 3.06 6.94 -1.26 -5.01 115.26 114.12 2dcn n ASN 295 Ca -0.01 -3.53 -0.42 0.00 -0.02 0.00 0.00 54.58 50.60 2dcn n ASN 295 Cb 0.18 -0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.13 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 -3.12 4.40 0.40 -4.53 1.43 -0.98 -4.66 118.68 111.61 2dcn s LEU 296 Ca 0.42 2.56 -0.13 0.00 -1.03 0.00 0.00 54.13 55.94 2dcn s LEU 296 Cb 0.38 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2dcn s LEU 296 CO -0.04 -1.00 0.80 -2.16 0.23 0.00 0.00 176.35 174.19 2dcn s PRO 297 N 3.95 3.89 0.69 1.29 0.04 -1.26 -5.04 135.00 138.55 2dcn s PRO 297 Ca 0.82 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 2dcn s PRO 297 Cb -0.40 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 31.79 2dcn s PRO 297 CO 0.37 -0.02 1.06 0.95 0.04 0.00 0.00 177.00 179.41 2dcn s THR 298 N -2.29 3.96 0.26 1.26 -4.23 -1.26 -4.71 115.64 108.62 2dcn s THR 298 Ca 0.54 0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 61.67 2dcn s THR 298 Cb -0.10 -3.49 0.24 0.00 1.34 0.00 0.00 72.50 70.48 2dcn s THR 298 CO 0.27 -0.83 1.74 0.74 -0.54 0.00 0.00 174.62 175.99 2dcn h THR 299 N -0.66 0.66 -0.67 3.99 2.02 -1.91 0.41 112.91 116.75 2dcn h THR 299 Ca -0.45 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2dcn h THR 299 Cb 1.22 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2dcn h THR 299 CO 0.60 0.09 0.25 0.07 0.37 0.00 0.00 175.52 176.90 2dcn h LYS 300 N 0.51 1.01 -0.51 6.66 2.10 -1.93 0.03 116.57 124.45 2dcn h LYS 300 Ca 0.45 -0.20 0.01 0.00 -2.00 0.00 0.00 60.65 58.92 2dcn h LYS 300 Cb 0.70 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 2dcn h LYS 300 CO -0.41 0.86 0.32 -0.44 -2.00 0.00 0.00 179.45 177.78 2dcn h ASP 301 N 0.96 0.54 -0.86 7.07 3.32 -1.62 -1.14 116.42 124.68 2dcn h ASP 301 Ca 0.22 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2dcn h ASP 301 Cb 0.24 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2dcn h ASP 301 CO -0.01 0.39 0.55 0.40 -1.72 0.00 0.00 179.24 178.85 2dcn h ILE 302 N 0.65 1.14 -0.58 0.35 2.04 -0.34 -1.17 117.51 119.61 2dcn h ILE 302 Ca 0.19 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 2dcn h ILE 302 Cb -0.04 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 2dcn h ILE 302 CO -0.06 0.20 -0.04 -0.33 0.00 0.00 0.00 178.15 177.91 2dcn h GLU 303 N 1.08 1.05 -0.11 2.37 5.08 -0.64 -0.84 114.58 122.56 2dcn h GLU 303 Ca 0.34 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2dcn h GLU 303 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2dcn h GLU 303 CO -0.11 1.05 -0.16 1.15 -1.00 0.00 0.00 179.01 179.94 2dcn h THR 304 N 0.94 0.59 -0.49 1.13 2.02 -1.00 0.66 112.91 116.74 2dcn h THR 304 Ca 0.16 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.44 2dcn h THR 304 Cb 0.60 0.59 -0.10 0.00 -1.74 0.00 0.00 68.15 67.50 2dcn h THR 304 CO 0.04 0.00 -0.20 0.15 0.37 0.00 0.00 175.52 175.88 2dcn h PHE 305 N -0.20 -0.50 -0.32 3.16 3.04 -0.85 -1.79 116.94 119.48 2dcn h PHE 305 Ca 0.09 0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.97 2dcn h PHE 305 Cb 0.33 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 2dcn h PHE 305 CO -0.26 -0.29 -0.32 -0.07 -2.02 0.00 0.00 178.31 175.35 2dcn h LEU 306 N -0.09 0.71 -0.91 0.59 3.38 -0.67 0.25 115.31 118.56 2dcn h LEU 306 Ca 0.23 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2dcn h LEU 306 Cb 0.45 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2dcn h LEU 306 CO -0.56 0.97 0.57 0.03 0.09 0.00 0.00 178.44 179.55 2dcn h ARG 307 N 0.58 0.98 0.11 1.13 3.08 -0.49 -3.28 114.38 116.49 2dcn h ARG 307 Ca 0.07 -0.06 -0.31 0.00 0.07 0.00 0.00 59.98 59.75 2dcn h ARG 307 Cb 0.83 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2dcn h ARG 307 CO 0.07 0.65 -1.62 0.93 -1.07 0.00 0.00 179.97 178.93 2dcn h GLU 308 N 1.01 0.23 0.00 0.04 4.39 -0.86 -3.51 114.58 115.88 2dcn h GLU 308 Ca 0.41 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dcn h GLU 308 Cb 0.23 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2dcn h GLU 308 CO -0.19 1.19 0.00 -0.12 -1.16 0.00 0.00 179.01 178.73