#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 3.62 -0.15 0.00 2.20 -1.26 -0.78 119.74 123.37 2dcn s LYS 3 Ca 0.00 -0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 54.98 2dcn s LYS 3 Cb 0.00 -2.96 -0.05 0.00 -1.51 0.00 0.00 37.83 33.31 2dcn s LYS 3 CO 0.00 0.13 0.18 -1.17 -0.36 0.00 0.00 175.35 174.13 2dcn s LEU 4 N 0.65 4.30 -0.13 5.43 2.96 -0.16 -1.64 118.68 130.09 2dcn s LEU 4 Ca -0.02 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 2dcn s LEU 4 Cb -0.14 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2dcn s LEU 4 CO 0.02 0.26 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.48 2dcn s ILE 5 N -0.22 1.93 0.19 6.68 1.01 -0.74 -0.28 121.20 129.78 2dcn s ILE 5 Ca 0.13 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2dcn s ILE 5 Cb -0.12 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2dcn s ILE 5 CO 0.02 0.53 0.03 0.42 0.00 0.00 0.00 174.94 175.93 2dcn s THR 6 N 0.83 3.80 -0.09 2.92 -4.23 -0.80 -0.68 115.64 117.40 2dcn s THR 6 Ca -0.08 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 2dcn s THR 6 Cb -0.15 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2dcn s THR 6 CO -0.01 -0.17 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.02 2dcn s LEU 7 N -3.15 1.54 0.00 4.79 1.02 -0.79 -0.37 118.68 121.73 2dcn s LEU 7 Ca 0.29 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.11 2dcn s LEU 7 Cb -0.09 -0.89 0.00 0.00 0.02 0.00 0.00 46.19 45.23 2dcn s LEU 7 CO 0.20 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.16 2dcn n GLY 8 N 4.21 -0.58 3.35 -3.19 0.00 -1.09 -4.52 105.19 103.37 2dcn n GLY 8 Ca -0.19 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.25 3.43 0.23 1.61 2.12 -1.26 -4.36 118.70 120.22 2dcn s GLU 9 Ca 0.00 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 2dcn s GLU 9 Cb 0.00 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.36 2dcn s GLU 9 CO 0.00 -0.07 0.96 0.42 -0.54 0.00 0.00 175.26 176.03 2dcn s ILE 10 N 1.15 4.05 0.05 -3.70 1.01 -1.26 -4.53 121.20 117.98 2dcn s ILE 10 Ca 0.02 2.01 0.07 0.00 0.00 0.00 0.00 60.65 62.75 2dcn s ILE 10 Cb -0.14 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2dcn s ILE 10 CO -0.01 0.46 -0.18 -0.76 0.00 0.00 0.00 174.94 174.45 2dcn s LEU 11 N -1.05 2.20 -0.02 2.97 1.43 -0.70 -4.47 118.68 119.03 2dcn s LEU 11 Ca 0.42 -0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 52.78 2dcn s LEU 11 Cb -0.26 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2dcn s LEU 11 CO 0.33 0.09 0.62 -0.63 0.23 0.00 0.00 176.35 176.98 2dcn s ILE 12 N -0.90 4.95 -0.17 -0.59 -1.09 -0.80 -0.98 121.20 121.62 2dcn s ILE 12 Ca 0.05 1.29 -0.06 0.00 -2.23 0.00 0.00 60.65 59.70 2dcn s ILE 12 Cb -0.09 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2dcn s ILE 12 CO 0.02 0.37 0.02 -0.70 -1.23 0.00 0.00 174.94 173.43 2dcn s GLU 13 N 0.10 3.81 -0.37 2.79 2.12 0.12 -1.08 118.70 126.19 2dcn s GLU 13 Ca 0.32 -0.41 -0.02 0.00 0.36 0.00 0.00 54.97 55.23 2dcn s GLU 13 Cb -0.18 -3.08 0.09 0.00 0.26 0.00 0.00 34.13 31.22 2dcn s GLU 13 CO 0.17 0.30 0.13 -0.06 -0.54 0.00 0.00 175.26 175.25 2dcn s PHE 14 N 0.27 3.53 -0.25 5.30 0.40 0.63 -1.13 117.98 126.73 2dcn s PHE 14 Ca 0.01 -2.37 -0.12 0.00 -0.60 0.00 0.00 56.93 53.85 2dcn s PHE 14 Cb -0.13 -2.89 -0.05 0.00 0.51 0.00 0.00 43.02 40.47 2dcn s PHE 14 CO 0.01 -0.92 0.25 1.21 0.70 0.00 0.00 175.22 176.46 2dcn s ASN 15 N 1.53 6.16 0.16 1.36 3.04 -0.20 -0.15 114.94 126.84 2dcn s ASN 15 Ca 0.05 0.17 -0.34 0.00 0.04 0.00 0.00 52.86 52.78 2dcn s ASN 15 Cb -0.21 -2.15 -0.14 0.00 -1.54 0.00 0.00 41.25 37.21 2dcn s ASN 15 CO -0.04 -0.04 1.54 0.00 -3.04 0.00 0.00 177.10 175.52 2dcn n ALA 16 N 4.74 1.13 0.36 1.71 0.00 -0.95 -0.69 120.51 126.82 2dcn n ALA 16 Ca -0.12 0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.91 2dcn n ALA 16 Cb 0.52 -2.32 0.53 0.00 0.00 0.00 0.00 19.45 18.18 2dcn n ALA 16 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dcn h LEU 17 N 5.62 0.00 -8.11 0.00 3.38 -1.41 -3.45 115.31 111.35 2dcn h LEU 17 Ca -0.45 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.33 2dcn h LEU 17 Cb 1.26 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.82 2dcn h LEU 17 CO 0.86 0.00 -0.70 -0.94 0.09 0.00 0.00 178.44 177.75 2dcn s SER 18 N -4.99 0.50 0.84 -0.43 1.04 -1.26 -5.09 113.70 104.30 2dcn s SER 18 Ca 0.04 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 2dcn s SER 18 Cb 0.09 0.10 0.10 0.00 0.10 0.00 0.00 66.02 66.41 2dcn s SER 18 CO 0.50 -0.35 1.10 -2.16 0.98 0.00 0.00 173.24 173.31 2dcn s PRO 19 N -2.14 1.69 0.00 4.02 0.04 -1.26 -4.72 135.00 132.63 2dcn s PRO 19 Ca -0.08 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2dcn s PRO 19 Cb -0.05 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dcn s PRO 19 CO -0.03 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2dcn n GLY 20 N -0.85 0.95 3.77 0.56 0.00 -0.41 -4.97 105.19 104.24 2dcn n GLY 20 Ca 0.09 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.19 4.28 0.64 1.61 0.04 -1.26 -4.37 135.00 134.75 2dcn s PRO 21 Ca 0.00 2.32 0.39 0.00 0.04 0.00 0.00 61.00 63.75 2dcn s PRO 21 Cb 0.00 -3.05 2.19 0.00 0.04 0.00 0.00 34.50 33.68 2dcn s PRO 21 CO 0.00 -0.29 2.32 -0.07 0.04 0.00 0.00 177.00 178.99 2dcn h LEU 22 N 3.39 0.00 -1.23 -3.56 4.07 -1.96 -1.89 115.31 114.13 2dcn h LEU 22 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2dcn h LEU 22 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2dcn h LEU 22 CO 0.66 0.00 0.00 0.08 -1.08 0.00 0.00 178.44 178.10 2dcn h ARG 23 N 0.00 0.00 0.00 1.13 0.11 -2.03 -2.36 114.38 111.23 2dcn h ARG 23 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dcn h ARG 23 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 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 -2.49 0.00 -3.88 4.08 8.25 -0.72 -4.98 115.22 115.48 2dcn n HIS 24 Ca 0.01 -0.82 -0.36 0.00 -0.26 0.00 0.00 57.72 56.30 2dcn n HIS 24 Cb 0.19 -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 -2.19 4.76 -0.52 1.59 1.01 -0.89 -4.99 120.40 119.16 2dcn s VAL 25 Ca 0.21 -0.03 0.16 0.00 0.00 0.00 0.00 61.98 62.31 2dcn s VAL 25 Cb 0.18 -3.18 -0.20 0.00 0.00 0.00 0.00 36.38 33.17 2dcn s VAL 25 CO 0.02 0.40 0.58 -1.20 0.00 0.00 0.00 175.10 174.90 2dcn n SER 26 N 4.11 0.90 -4.16 3.32 7.64 -1.26 -4.96 113.62 119.21 2dcn n SER 26 Ca -0.16 -0.59 -0.27 0.00 1.01 0.00 0.00 58.87 58.85 2dcn n SER 26 Cb 0.52 1.25 -0.16 0.00 -1.01 0.00 0.00 64.21 64.81 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 -2.73 1.87 -0.02 1.43 1.51 -1.26 -5.10 117.35 113.06 2dcn s TYR 27 Ca 0.02 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 2dcn s TYR 27 Cb 0.12 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2dcn s TYR 27 CO 0.67 -0.18 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.80 2dcn s PHE 28 N -0.01 0.81 -0.17 2.71 0.40 -1.26 -0.97 117.98 119.49 2dcn s PHE 28 Ca -0.04 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 2dcn s PHE 28 Cb -0.12 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 2dcn s PHE 28 CO 0.02 -0.08 -0.05 -2.00 0.70 0.00 0.00 175.22 173.82 2dcn s GLU 29 N 0.16 3.55 0.11 0.44 2.12 0.14 -4.86 118.70 120.36 2dcn s GLU 29 Ca -0.02 -0.57 -0.25 0.00 0.36 0.00 0.00 54.97 54.49 2dcn s GLU 29 Cb -0.07 -2.91 -0.07 0.00 0.26 0.00 0.00 34.13 31.34 2dcn s GLU 29 CO 0.00 0.11 0.76 0.21 -0.54 0.00 0.00 175.26 175.81 2dcn s LYS 30 N 0.68 4.52 0.07 4.30 2.20 -1.26 -1.04 119.74 129.22 2dcn s LYS 30 Ca -0.03 1.10 -0.03 0.00 -0.36 0.00 0.00 55.97 56.66 2dcn s LYS 30 Cb -0.15 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2dcn s LYS 30 CO 0.02 0.46 0.03 -1.01 -0.36 0.00 0.00 175.35 174.49 2dcn s HIS 31 N -0.72 0.47 -0.24 4.03 3.76 -0.28 -4.99 115.29 117.32 2dcn s HIS 31 Ca 0.36 -0.98 -0.10 0.00 -0.15 0.00 0.00 55.06 54.19 2dcn s HIS 31 Cb -0.22 -0.32 -0.05 0.00 1.11 0.00 0.00 32.58 33.10 2dcn s HIS 31 CO 0.25 -0.43 0.15 0.08 -0.85 0.00 0.00 174.74 173.94 2dcn s VAL 32 N -3.92 5.24 0.00 -0.90 1.01 -1.26 0.12 120.40 120.69 2dcn s VAL 32 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2dcn s VAL 32 Cb 0.07 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2dcn s VAL 32 CO -0.09 0.34 0.00 0.00 0.00 0.00 0.00 175.10 175.35 2dcn n ALA 33 N 4.37 0.00 0.00 5.51 0.00 -0.16 -4.59 120.51 125.65 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 1.96 0.26 0.00 0.00 -1.26 -1.73 105.19 104.43 2dcn n GLY 34 Ca 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 46.02 44.67 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 0.30 0.44 1.61 0.87 -1.99 0.28 113.55 115.06 2dcn h SER 35 Ca 0.00 0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.46 2dcn h SER 35 Cb 0.00 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2dcn h SER 35 CO 0.00 0.14 -0.84 -0.33 -0.53 0.00 0.00 176.83 175.28 2dcn h GLU 36 N 0.47 0.29 -0.53 2.24 3.07 -1.92 -0.99 114.58 117.21 2dcn h GLU 36 Ca 0.37 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2dcn h GLU 36 Cb 0.51 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2dcn h GLU 36 CO -0.35 0.97 0.27 0.00 -1.40 0.00 0.00 179.01 178.50 2dcn h ALA 37 N 0.93 0.68 -0.48 3.43 0.00 -1.59 -1.55 119.26 120.68 2dcn h ALA 37 Ca -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dcn h ALA 37 Cb 1.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2dcn h ALA 37 CO 0.14 0.23 0.26 -0.91 0.00 0.00 0.00 179.25 178.97 2dcn h ASN 38 N 0.71 0.60 -0.70 0.00 2.35 -0.75 -2.56 115.58 115.23 2dcn h ASN 38 Ca 0.18 -0.09 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 2dcn h ASN 38 Cb 0.10 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.25 2dcn h ASN 38 CO -0.03 0.52 0.36 1.88 -1.65 0.00 0.00 177.43 178.52 2dcn h TYR 39 N 0.64 0.66 0.13 1.19 -1.99 -1.05 -2.37 116.97 114.17 2dcn h TYR 39 Ca 0.17 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.94 2dcn h TYR 39 Cb 0.05 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2dcn h TYR 39 CO -0.02 0.26 -0.18 0.00 -0.00 0.00 0.00 178.16 178.23 2dcn h VAL 41 N -0.36 1.22 -0.49 0.00 2.07 -1.29 -0.80 116.25 116.60 2dcn h VAL 41 Ca 0.02 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2dcn h VAL 41 Cb 0.36 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2dcn h VAL 41 CO -0.08 0.26 0.12 0.00 0.02 0.00 0.00 177.57 177.89 2dcn h ALA 42 N 1.05 1.30 -0.21 1.67 0.00 -1.34 0.64 119.26 122.37 2dcn h ALA 42 Ca 0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2dcn h ALA 42 Cb 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dcn h ALA 42 CO -0.01 0.49 -0.23 0.35 0.00 0.00 0.00 179.25 179.85 2dcn h PHE 43 N 0.71 0.64 -0.13 0.00 3.57 -0.78 -3.07 116.94 117.88 2dcn h PHE 43 Ca 0.16 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2dcn h PHE 43 Cb 0.26 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2dcn h PHE 43 CO 0.01 0.89 -0.29 0.97 -2.23 0.00 0.00 178.31 177.67 2dcn h ILE 44 N 0.22 1.25 0.00 1.41 2.10 -0.89 -3.02 117.51 118.58 2dcn h ILE 44 Ca 0.03 -1.20 -0.01 0.00 1.08 0.00 0.00 64.86 64.76 2dcn h ILE 44 Cb 0.79 1.47 -0.00 0.00 -1.09 0.00 0.00 36.82 37.99 2dcn h ILE 44 CO 0.06 0.36 -0.03 0.11 -1.08 0.00 0.00 178.15 177.57 2dcn h LYS 45 N 0.22 0.00 -0.39 2.19 1.79 -0.78 0.21 116.57 119.81 2dcn h LYS 45 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2dcn h LYS 45 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2dcn h LYS 45 CO 0.05 0.03 0.00 1.04 -1.08 0.00 0.00 179.45 179.48 2dcn n GLN 46 N -3.26 2.15 -0.22 3.15 1.13 -1.14 -3.80 117.38 115.38 2dcn n GLN 46 Ca -0.02 -1.76 0.00 0.00 -1.94 0.00 0.00 57.00 53.29 2dcn n GLN 46 Cb 0.17 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.09 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 1.32 0.87 3.61 1.08 0.00 0.06 -4.89 105.19 107.24 2dcn n GLY 47 Ca 0.17 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 0.29 2.08 -4.89 1.61 3.02 -1.22 -4.82 115.26 111.33 2dcn n ASN 48 Ca 0.00 -2.49 -0.22 0.00 -0.03 0.00 0.00 54.58 51.84 2dcn n ASN 48 Cb 0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 2dcn n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dcn s GLU 49 N -4.38 3.16 0.02 3.52 2.02 0.04 -4.35 118.70 118.73 2dcn s GLU 49 Ca 0.52 -0.89 -0.27 0.00 0.02 0.00 0.00 54.97 54.35 2dcn s GLU 49 Cb -0.04 -2.73 0.06 0.00 0.10 0.00 0.00 34.13 31.53 2dcn s GLU 49 CO 0.33 0.43 0.61 0.00 0.02 0.00 0.00 175.26 176.64 2dcn s GLY 51 N -1.69 0.81 -0.07 0.00 0.00 0.62 -0.60 107.32 106.39 2dcn s GLY 51 Ca -0.07 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.30 2dcn s GLY 51 CO 0.02 -1.47 -0.17 -1.50 0.00 0.00 0.00 173.10 169.98 2dcn s ILE 52 N -3.60 1.50 -0.42 0.90 2.07 -1.06 -1.90 121.20 118.68 2dcn s ILE 52 Ca 0.13 -0.71 -0.14 0.00 -1.41 0.00 0.00 60.65 58.52 2dcn s ILE 52 Cb 0.05 -1.33 0.04 0.00 0.13 0.00 0.00 42.46 41.35 2dcn s ILE 52 CO -0.04 0.44 0.31 -0.63 -1.91 0.00 0.00 174.94 173.10 2dcn s ILE 53 N 0.45 5.11 0.09 2.00 1.01 0.50 -4.05 121.20 126.31 2dcn s ILE 53 Ca -0.14 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 2dcn s ILE 53 Cb -0.16 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.45 2dcn s ILE 53 CO 0.05 -0.37 0.49 0.00 0.00 0.00 0.00 174.94 175.11 2dcn s ALA 54 N 1.64 -1.23 -0.15 9.38 0.00 -1.26 -2.67 121.76 127.47 2dcn s ALA 54 Ca 0.04 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.39 2dcn s ALA 54 Cb -0.20 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2dcn s ALA 54 CO 0.08 -0.58 -0.20 0.21 0.00 0.00 0.00 175.76 175.27 2dcn s LYS 55 N -3.05 3.07 0.44 0.00 2.20 -1.26 -0.28 119.74 120.85 2dcn s LYS 55 Ca -0.02 -0.83 0.06 0.00 -0.36 0.00 0.00 55.97 54.83 2dcn s LYS 55 Cb -0.00 -2.50 -0.05 0.00 -1.51 0.00 0.00 37.83 33.77 2dcn s LYS 55 CO -0.07 -0.02 0.10 0.14 -0.36 0.00 0.00 175.35 175.15 2dcn s VAL 56 N 0.85 1.96 0.61 4.02 -7.23 0.52 -1.97 120.40 119.16 2dcn s VAL 56 Ca -0.06 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 2dcn s VAL 56 Cb -0.15 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 2dcn s VAL 56 CO -0.02 0.00 1.00 -0.83 -0.31 0.00 0.00 175.10 174.94 2dcn s GLY 57 N -3.85 1.63 -1.41 2.32 0.00 -1.26 0.04 107.32 104.78 2dcn s GLY 57 Ca 0.33 -0.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 2dcn s GLY 57 CO 0.18 0.06 2.39 1.34 0.00 0.00 0.00 173.10 177.07 2dcn n ASP 58 N -2.72 6.94 -4.10 1.64 4.64 -1.08 -4.22 116.55 117.65 2dcn n ASP 58 Ca 0.05 -2.95 -0.11 0.00 -1.38 0.00 0.00 54.79 50.41 2dcn n ASP 58 Cb 0.55 -1.48 -0.08 0.00 -1.04 0.00 0.00 41.12 39.06 2dcn n ASP 58 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 2dcn s ASP 59 N 1.34 0.11 0.32 1.67 3.84 -1.26 -5.03 116.67 117.67 2dcn s ASP 59 Ca 0.54 -1.25 0.06 0.00 -0.00 0.00 0.00 52.55 51.90 2dcn s ASP 59 Cb 0.16 0.46 0.73 0.00 -1.38 0.00 0.00 42.92 42.89 2dcn s ASP 59 CO -0.06 -0.95 1.83 -0.33 -0.00 0.00 0.00 175.17 175.66 2dcn h GLU 60 N 2.48 0.77 -0.11 2.11 4.39 -2.00 -2.00 114.58 120.22 2dcn h GLU 60 Ca -0.32 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.17 2dcn h GLU 60 Cb 1.25 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2dcn h GLU 60 CO 0.47 0.51 -0.62 0.74 -1.16 0.00 0.00 179.01 178.94 2dcn h PHE 61 N 0.79 0.49 -0.54 4.33 0.05 -1.97 -0.91 116.94 119.19 2dcn h PHE 61 Ca 0.51 -0.19 -0.02 0.00 3.82 0.00 0.00 57.97 62.09 2dcn h PHE 61 Cb 0.74 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.58 2dcn h PHE 61 CO -0.00 0.90 0.26 0.78 -0.18 0.00 0.00 178.31 180.07 2dcn h GLY 62 N 1.29 0.83 1.38 -1.45 0.00 -1.56 -1.77 103.07 101.79 2dcn h GLY 62 Ca -0.01 -0.41 -0.21 0.00 0.00 0.00 0.00 47.33 46.70 2dcn h GLY 62 CO 0.11 0.39 -0.79 -0.97 0.00 0.00 0.00 176.54 175.27 2dcn h TYR 63 N 0.72 0.82 -0.60 5.60 -1.99 -1.35 -2.34 116.97 117.84 2dcn h TYR 63 Ca 0.19 -0.37 0.12 0.00 2.00 0.00 0.00 58.73 60.66 2dcn h TYR 63 Cb 0.11 -0.12 -0.09 0.00 2.00 0.00 0.00 36.73 38.63 2dcn h TYR 63 CO -0.01 1.18 0.06 -0.97 -0.00 0.00 0.00 178.16 178.42 2dcn h ASN 64 N 0.40 -0.15 -0.04 3.88 -0.00 -1.12 0.40 115.58 118.96 2dcn h ASN 64 Ca -0.05 0.13 -0.00 0.00 -0.00 0.00 0.00 56.30 56.38 2dcn h ASN 64 Cb 1.40 0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 39.93 2dcn h ASN 64 CO 0.15 -0.06 0.02 0.00 -0.00 0.00 0.00 177.43 177.53 2dcn h ALA 65 N 1.51 0.05 -0.23 1.57 0.00 -1.20 -0.64 119.26 120.32 2dcn h ALA 65 Ca 0.31 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2dcn h ALA 65 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2dcn h ALA 65 CO -0.46 -0.37 0.04 0.82 0.00 0.00 0.00 179.25 179.28 2dcn h ILE 66 N -0.09 0.89 0.23 0.00 2.04 -1.06 -1.66 117.51 117.85 2dcn h ILE 66 Ca 0.01 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2dcn h ILE 66 Cb 0.16 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2dcn h ILE 66 CO -0.00 0.02 -0.11 -0.33 0.00 0.00 0.00 178.15 177.73 2dcn h GLU 67 N 0.13 -0.29 -0.40 2.37 5.08 -0.08 -0.15 114.58 121.23 2dcn h GLU 67 Ca 0.11 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2dcn h GLU 67 Cb 0.11 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 2dcn h GLU 67 CO -0.14 -0.12 -0.10 2.35 -1.00 0.00 0.00 179.01 180.00 2dcn h TRP 68 N -0.40 -0.21 -0.17 4.33 2.91 -1.08 0.09 115.95 121.43 2dcn h TRP 68 Ca -0.03 0.04 -0.09 0.00 1.13 0.00 0.00 58.89 59.93 2dcn h TRP 68 Cb 0.31 0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 29.11 2dcn h TRP 68 CO -0.03 -0.17 -0.26 -0.07 -1.03 0.00 0.00 178.44 176.88 2dcn h LEU 69 N 0.00 0.51 -0.80 0.65 3.38 -1.19 -1.79 115.31 116.09 2dcn h LEU 69 Ca 0.19 -0.53 0.15 0.00 0.09 0.00 0.00 57.88 57.79 2dcn h LEU 69 Cb 0.29 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 2dcn h LEU 69 CO -0.41 0.94 0.35 -0.09 0.09 0.00 0.00 178.44 179.32 2dcn h ARG 70 N 0.10 0.47 -0.38 1.13 2.43 -0.89 -1.82 114.38 115.41 2dcn h ARG 70 Ca 0.01 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2dcn h ARG 70 Cb 0.84 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2dcn h ARG 70 CO 0.06 0.31 0.02 0.78 -1.51 0.00 0.00 179.97 179.63 2dcn h GLY 71 N 0.48 0.64 1.84 2.80 0.00 -0.65 -1.74 103.07 106.44 2dcn h GLY 71 Ca 0.44 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2dcn h GLY 71 CO -0.41 0.36 0.00 -1.06 0.00 0.00 0.00 176.54 175.43 2dcn n GLN 72 N -4.27 0.09 -0.33 4.80 1.13 -0.70 -4.88 117.38 113.22 2dcn n GLN 72 Ca 0.02 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2dcn n GLN 72 Cb 0.25 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.10 2dcn n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 73 N 0.17 0.75 3.76 1.08 0.00 -0.65 -4.97 105.19 105.33 2dcn n GLY 73 Ca 0.05 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 -2.32 2.85 -0.24 1.61 1.01 -0.80 -4.77 120.40 117.74 2dcn s VAL 74 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2dcn s VAL 74 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2dcn s VAL 74 CO 0.00 0.19 1.54 -0.62 0.00 0.00 0.00 175.10 176.22 2dcn s ASP 75 N -0.44 6.44 0.00 3.32 -1.08 0.23 -4.27 116.67 120.87 2dcn s ASP 75 Ca 0.49 1.52 0.13 0.00 -0.52 0.00 0.00 52.55 54.17 2dcn s ASP 75 Cb -0.39 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.55 2dcn s ASP 75 CO 0.50 -1.22 0.76 0.55 0.52 0.00 0.00 175.17 176.27 2dcn n VAL 76 N 6.38 0.00 0.38 1.11 3.14 -1.26 -2.58 118.33 125.50 2dcn n VAL 76 Ca 0.18 -0.38 0.12 0.00 -2.96 0.00 0.00 64.34 61.30 2dcn n VAL 76 Cb 0.46 1.16 0.50 0.00 -1.06 0.00 0.00 33.84 34.90 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 -0.10 0.67 -1.07 6.55 3.41 -1.26 -1.98 113.62 119.83 2dcn n SER 77 Ca 0.06 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 2dcn n SER 77 Cb 0.28 -0.81 0.28 0.00 -0.26 0.00 0.00 64.21 63.70 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 -2.24 1.13 -2.36 7.33 8.25 -1.26 -4.97 115.22 121.09 2dcn n HIS 78 Ca 0.02 -0.82 -0.31 0.00 -0.26 0.00 0.00 57.72 56.35 2dcn n HIS 78 Cb 0.22 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 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 -2.67 3.79 0.15 -0.41 -1.94 -0.84 -4.29 119.30 113.09 2dcn s MET 79 Ca 0.43 0.74 0.09 0.00 -1.71 0.00 0.00 55.69 55.24 2dcn s MET 79 Cb 0.34 -2.19 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 2dcn s MET 79 CO 0.11 -0.30 -0.12 0.15 -0.01 0.00 0.00 175.02 174.85 2dcn s LYS 80 N -4.39 1.99 -0.25 2.03 -0.14 0.61 -4.96 119.74 114.64 2dcn s LYS 80 Ca 0.55 -1.20 -0.01 0.00 -1.36 0.00 0.00 55.97 53.95 2dcn s LYS 80 Cb -0.10 -2.17 0.03 0.00 -1.68 0.00 0.00 37.83 33.91 2dcn s LYS 80 CO 0.39 0.46 -0.07 0.42 -0.76 0.00 0.00 175.35 175.79 2dcn s ILE 81 N -1.47 2.75 -0.14 2.17 1.01 -1.26 -0.36 121.20 123.91 2dcn s ILE 81 Ca 0.22 -1.12 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 2dcn s ILE 81 Cb -0.10 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2dcn s ILE 81 CO 0.14 0.17 0.70 -0.62 0.00 0.00 0.00 174.94 175.32 2dcn s ASP 82 N 1.29 6.86 0.00 3.58 2.15 0.11 -4.88 116.67 125.78 2dcn s ASP 82 Ca -0.01 1.05 0.31 0.00 0.43 0.00 0.00 52.55 54.32 2dcn s ASP 82 Cb -0.17 -2.40 1.63 0.00 -0.30 0.00 0.00 42.92 41.68 2dcn s ASP 82 CO -0.05 -0.24 2.08 -0.81 -0.17 0.00 0.00 175.17 175.99 2dcn n PRO 83 N 4.57 0.99 -0.20 4.34 -0.04 -1.26 -2.63 135.00 140.76 2dcn n PRO 83 Ca -0.00 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dcn n PRO 83 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.84 0.00 -4.09 3.54 3.41 -1.26 -4.86 113.62 109.52 2dcn n SER 84 Ca 0.21 -1.29 -0.17 0.00 -0.26 0.00 0.00 58.87 57.36 2dcn n SER 84 Cb 0.19 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.86 0.51 7.33 0.00 -1.25 -5.05 121.76 124.16 2dcn s ALA 85 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 2dcn s ALA 85 Cb 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.95 2dcn s ALA 85 CO 0.00 0.12 0.99 -1.25 0.00 0.00 0.00 175.76 175.62 2dcn s PRO 86 N -1.14 3.91 0.36 0.00 0.04 -1.26 -4.17 135.00 132.73 2dcn s PRO 86 Ca -0.02 1.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.77 2dcn s PRO 86 Cb -0.08 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 2dcn s PRO 86 CO 0.01 -0.30 1.45 0.99 0.04 0.00 0.00 177.00 179.19 2dcn s THR 87 N -2.49 2.21 0.47 1.26 2.01 -1.26 -0.27 115.64 117.57 2dcn s THR 87 Ca 0.60 0.21 -0.22 0.00 0.31 0.00 0.00 61.69 62.60 2dcn s THR 87 Cb -0.11 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.19 2dcn s THR 87 CO 0.28 0.05 1.09 -0.83 -0.69 0.00 0.00 174.62 174.52 2dcn s GLY 88 N -0.17 2.66 0.15 4.40 0.00 -1.26 -4.88 107.32 108.21 2dcn s GLY 88 Ca 0.53 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.99 2dcn s GLY 88 CO 0.60 1.14 0.07 -0.26 0.00 0.00 0.00 173.10 174.65 2dcn s ILE 89 N -1.75 0.09 0.13 0.90 -4.36 -0.68 -1.90 121.20 113.63 2dcn s ILE 89 Ca 0.65 -1.93 -0.18 0.00 -0.26 0.00 0.00 60.65 58.93 2dcn s ILE 89 Cb -0.22 -2.14 0.04 0.00 1.25 0.00 0.00 42.46 41.39 2dcn s ILE 89 CO 0.27 -0.36 0.44 0.72 0.24 0.00 0.00 174.94 176.25 2dcn s PHE 90 N -4.07 -0.27 0.08 1.37 -0.71 -0.24 -0.56 117.98 113.57 2dcn s PHE 90 Ca 0.27 -0.02 0.07 0.00 -1.04 0.00 0.00 56.93 56.21 2dcn s PHE 90 Cb 0.07 0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2dcn s PHE 90 CO 0.04 -0.74 -0.13 -0.06 -1.34 0.00 0.00 175.22 173.00 2dcn s PHE 91 N -3.79 2.69 -0.20 3.49 0.40 0.44 -0.27 117.98 120.73 2dcn s PHE 91 Ca 0.03 -0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.16 2dcn s PHE 91 Cb 0.01 -1.45 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 2dcn s PHE 91 CO -0.12 0.38 -0.10 0.42 0.70 0.00 0.00 175.22 176.50 2dcn s ILE 92 N -1.11 2.95 -0.21 0.64 1.01 0.78 -0.09 121.20 125.18 2dcn s ILE 92 Ca 0.19 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2dcn s ILE 92 Cb -0.11 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2dcn s ILE 92 CO 0.10 0.47 0.29 -1.58 0.00 0.00 0.00 174.94 174.22 2dcn s GLN 93 N 1.32 4.15 -0.12 2.79 0.74 0.08 -2.23 119.66 126.39 2dcn s GLN 93 Ca 0.04 0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.45 2dcn s GLN 93 Cb -0.14 -3.52 -0.02 0.00 1.10 0.00 0.00 33.01 30.43 2dcn s GLN 93 CO -0.05 0.05 -0.08 1.03 -0.55 0.00 0.00 175.29 175.68 2dcn s ARG 94 N 1.06 3.29 -0.86 1.67 0.52 -1.26 -0.41 118.95 122.96 2dcn s ARG 94 Ca 0.14 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2dcn s ARG 94 Cb -0.14 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.62 2dcn s ARG 94 CO 0.06 0.36 0.00 0.72 0.02 0.00 0.00 175.30 176.45 2dcn n HIS 95 N 3.14 0.00 -3.71 -0.53 8.25 0.51 -1.29 115.22 121.59 2dcn n HIS 95 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 2dcn n HIS 95 Cb 0.53 -1.87 -0.12 0.00 1.12 0.00 0.00 29.99 29.65 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 -2.11 -0.50 -1.61 4.41 5.04 -1.26 -3.36 117.35 117.96 2dcn s TYR 96 Ca 0.00 1.09 0.24 0.00 -2.44 0.00 0.00 57.07 55.96 2dcn s TYR 96 Cb 0.00 0.18 1.28 0.00 0.35 0.00 0.00 41.96 43.76 2dcn s TYR 96 CO 0.00 -0.30 1.79 -0.35 -1.34 0.00 0.00 175.55 175.35 2dcn n PRO 97 N 4.29 0.47 -3.93 4.97 -0.04 -1.26 -4.84 135.00 134.67 2dcn n PRO 97 Ca -0.24 0.04 -0.35 0.00 -0.04 0.00 0.00 63.50 62.92 2dcn n PRO 97 Cb 0.54 -1.50 -0.14 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 -2.39 3.18 0.50 0.52 1.01 -1.25 -5.09 120.40 116.88 2dcn s VAL 98 Ca 0.27 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2dcn s VAL 98 Cb 0.16 -2.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 2dcn s VAL 98 CO 0.33 0.42 1.28 -2.65 0.00 0.00 0.00 175.10 174.48 2dcn n PRO 99 N 4.77 1.73 -0.40 2.72 -0.02 -1.21 -2.33 135.00 140.27 2dcn n PRO 99 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2dcn n PRO 99 Cb 0.50 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.41 0.08 -4.69 2.45 4.77 -1.26 -4.96 117.00 112.97 2dcn n LEU 100 Ca 0.09 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 2dcn n LEU 100 Cb 0.43 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2dcn n LEU 100 CO 0.56 -0.04 -0.28 -0.54 -1.33 0.00 0.00 177.39 175.76 2dcn s LYS 101 N -0.08 2.41 0.20 3.23 -0.14 -0.98 -4.63 119.74 119.76 2dcn s LYS 101 Ca 0.00 -1.37 0.09 0.00 -1.36 0.00 0.00 55.97 53.33 2dcn s LYS 101 Cb 0.00 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 2dcn s LYS 101 CO 0.00 0.34 -0.17 -1.12 -0.76 0.00 0.00 175.35 173.63 2dcn s SER 102 N -3.73 2.83 -0.08 2.83 0.01 -1.26 -0.37 113.70 113.94 2dcn s SER 102 Ca 0.32 -0.95 0.03 0.00 1.31 0.00 0.00 55.95 56.67 2dcn s SER 102 Cb -0.06 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.00 2dcn s SER 102 CO 0.21 -0.06 -0.18 -1.61 0.41 0.00 0.00 173.24 172.01 2dcn s GLU 103 N -3.22 2.33 -0.08 12.44 2.02 0.46 -4.98 118.70 127.66 2dcn s GLU 103 Ca 0.21 -0.64 -0.16 0.00 0.02 0.00 0.00 54.97 54.40 2dcn s GLU 103 Cb -0.04 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2dcn s GLU 103 CO 0.08 0.11 0.42 -1.12 0.02 0.00 0.00 175.26 174.78 2dcn s SER 104 N 0.48 6.69 -0.25 -0.19 0.01 -1.26 -0.75 113.70 118.44 2dcn s SER 104 Ca -0.16 0.82 0.02 0.00 1.31 0.00 0.00 55.95 57.94 2dcn s SER 104 Cb -0.17 -2.26 0.06 0.00 0.21 0.00 0.00 66.02 63.86 2dcn s SER 104 CO 0.06 0.13 -0.09 -0.63 0.41 0.00 0.00 173.24 173.12 2dcn s ILE 105 N -0.01 1.95 0.03 1.44 1.01 0.87 -4.95 121.20 121.54 2dcn s ILE 105 Ca 0.24 -1.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.28 2dcn s ILE 105 Cb -0.15 -2.10 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 2dcn s ILE 105 CO 0.10 -0.03 0.42 -0.31 0.00 0.00 0.00 174.94 175.12 2dcn s TYR 106 N 1.21 3.69 -0.62 3.97 2.02 -1.26 -0.42 117.35 125.94 2dcn s TYR 106 Ca -0.07 0.96 0.05 0.00 -0.37 0.00 0.00 57.07 57.64 2dcn s TYR 106 Cb -0.19 -2.27 0.18 0.00 -0.40 0.00 0.00 41.96 39.28 2dcn s TYR 106 CO -0.06 0.61 0.50 0.66 -1.57 0.00 0.00 175.55 175.69 2dcn n TYR 107 N 1.56 2.17 -0.59 2.71 4.01 0.27 -4.90 117.16 122.40 2dcn n TYR 107 Ca -0.12 -4.02 0.00 0.00 -0.16 0.00 0.00 57.90 53.59 2dcn n TYR 107 Cb 0.52 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.97 0.19 -1.85 -0.72 1.85 -1.26 -1.69 116.66 115.15 2dcn n ARG 108 Ca 0.24 -0.10 -0.42 0.00 -1.00 0.00 0.00 57.85 56.57 2dcn n ARG 108 Cb 0.40 -0.51 -0.03 0.00 -1.05 0.00 0.00 32.46 31.26 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 -0.05 4.18 -1.66 2.89 -0.14 -1.26 -1.90 119.74 121.79 2dcn s LYS 109 Ca 0.00 2.46 0.00 0.00 -1.36 0.00 0.00 55.97 57.07 2dcn s LYS 109 Cb 0.00 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 2dcn s LYS 109 CO 0.00 -0.69 0.00 0.41 -0.76 0.00 0.00 175.35 174.31 2dcn n GLY 110 N 3.90 -0.31 3.79 -3.33 0.00 -1.26 -4.98 105.19 102.99 2dcn n GLY 110 Ca 0.15 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.16 4.60 0.23 1.61 1.04 -0.80 -4.54 113.70 113.68 2dcn s SER 111 Ca 0.00 1.47 -0.06 0.00 0.48 0.00 0.00 55.95 57.84 2dcn s SER 111 Cb 0.00 -2.23 0.36 0.00 0.10 0.00 0.00 66.02 64.25 2dcn s SER 111 CO 0.00 -1.92 1.79 0.00 0.98 0.00 0.00 173.24 174.09 2dcn h ALA 112 N -1.05 1.06 -0.98 5.32 0.00 -0.80 -2.53 119.26 120.28 2dcn h ALA 112 Ca -0.46 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.54 2dcn h ALA 112 Cb 1.25 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2dcn h ALA 112 CO 0.57 0.00 0.64 0.78 0.00 0.00 0.00 179.25 181.24 2dcn h GLY 113 N 0.67 1.44 2.00 0.00 0.00 -1.62 0.11 103.07 105.67 2dcn h GLY 113 Ca 0.37 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2dcn h GLY 113 CO -0.26 0.38 0.00 1.48 0.00 0.00 0.00 176.54 178.14 2dcn h SER 114 N 1.20 0.00 -0.12 0.19 4.64 -1.75 -2.98 113.55 114.73 2dcn h SER 114 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2dcn h SER 114 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2dcn h SER 114 CO -0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 2dcn n LYS 115 N -2.44 1.83 -1.55 4.77 5.02 0.03 -4.33 118.16 121.47 2dcn n LYS 115 Ca 0.00 -1.22 -0.52 0.00 -2.02 0.00 0.00 58.31 54.55 2dcn n LYS 115 Cb 0.16 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 2dcn n LYS 115 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dcn n LEU 116 N 0.46 1.00 -4.12 -0.35 7.94 -1.13 -4.90 117.00 115.90 2dcn n LEU 116 Ca 0.17 1.14 -0.11 0.00 -1.11 0.00 0.00 56.01 56.11 2dcn n LEU 116 Cb 0.39 -1.12 -0.09 0.00 0.53 0.00 0.00 43.42 43.12 2dcn n LEU 116 CO 0.15 -1.50 -0.18 -0.94 -1.11 0.00 0.00 177.39 173.81 2dcn s SER 117 N 0.05 0.16 0.47 1.96 1.04 -1.25 -1.71 113.70 114.41 2dcn s SER 117 Ca 0.79 -1.20 0.24 0.00 0.48 0.00 0.00 55.95 56.26 2dcn s SER 117 Cb -0.97 0.38 1.27 0.00 0.10 0.00 0.00 66.02 66.80 2dcn s SER 117 CO 0.52 -0.84 1.87 -0.65 0.98 0.00 0.00 173.24 175.11 2dcn h PRO 118 N 2.65 0.21 0.00 4.02 0.11 -1.82 -1.85 132.00 135.32 2dcn h PRO 118 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2dcn h PRO 118 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dcn h PRO 118 CO 0.52 0.14 0.00 1.05 -0.21 0.00 0.00 178.00 179.50 2dcn h GLU 119 N 0.22 0.00 -0.00 1.05 9.09 -1.96 -2.18 114.58 120.80 2dcn h GLU 119 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2dcn h GLU 119 Cb 1.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.53 2dcn h GLU 119 CO -0.11 0.00 -0.01 -0.25 0.05 0.00 0.00 179.01 178.69 2dcn n ASP 120 N -2.91 0.05 -4.43 3.06 8.00 -0.70 -4.72 116.55 114.91 2dcn n ASP 120 Ca 0.01 -0.15 -0.44 0.00 0.71 0.00 0.00 54.79 54.93 2dcn n ASP 120 Cb 0.30 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.59 5.18 -0.19 2.53 1.01 -0.82 -4.96 120.40 120.57 2dcn s VAL 121 Ca 0.28 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 2dcn s VAL 121 Cb 0.20 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2dcn s VAL 121 CO 0.47 -0.50 0.98 -0.62 0.00 0.00 0.00 175.10 175.43 2dcn s ASP 122 N 2.23 7.10 0.17 3.32 -1.08 -1.26 -4.97 116.67 122.18 2dcn s ASP 122 Ca 0.07 1.37 -0.14 0.00 -0.52 0.00 0.00 52.55 53.32 2dcn s ASP 122 Cb -0.21 -2.52 0.05 0.00 -1.46 0.00 0.00 42.92 38.78 2dcn s ASP 122 CO 0.09 -0.55 1.81 -0.08 0.52 0.00 0.00 175.17 176.96 2dcn h GLU 123 N 7.35 0.68 -0.61 4.34 4.81 -1.97 -1.21 114.58 127.97 2dcn h GLU 123 Ca -0.24 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2dcn h GLU 123 Cb 1.10 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2dcn h GLU 123 CO 0.91 0.48 0.03 0.93 -0.73 0.00 0.00 179.01 180.63 2dcn h GLU 124 N 0.68 1.05 -0.13 1.92 5.08 -1.98 -0.85 114.58 120.35 2dcn h GLU 124 Ca 0.18 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2dcn h GLU 124 Cb -0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dcn h GLU 124 CO -0.04 1.01 0.06 -0.92 -1.00 0.00 0.00 179.01 178.13 2dcn h TYR 125 N 0.97 0.18 -0.91 4.33 -0.00 -1.94 -2.72 116.97 116.88 2dcn h TYR 125 Ca 0.18 -0.01 0.04 0.00 -0.00 0.00 0.00 58.73 58.94 2dcn h TYR 125 Cb 0.52 -0.06 -0.06 0.00 -0.00 0.00 0.00 36.73 37.14 2dcn h TYR 125 CO 0.04 0.24 0.59 0.28 -0.00 0.00 0.00 178.16 179.30 2dcn h VAL 126 N 0.07 1.12 -0.00 1.81 2.07 -1.10 -1.01 116.25 119.21 2dcn h VAL 126 Ca 0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2dcn h VAL 126 Cb 0.13 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2dcn h VAL 126 CO -0.01 0.20 0.01 0.11 0.02 0.00 0.00 177.57 177.91 2dcn h LYS 127 N 1.12 0.00 0.00 1.57 1.57 -0.99 -2.48 116.57 117.36 2dcn h LYS 127 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2dcn h LYS 127 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2dcn h LYS 127 CO -0.14 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.61 2dcn n SER 128 N -3.18 0.59 -4.77 0.86 3.41 -0.38 -4.84 113.62 105.30 2dcn n SER 128 Ca -0.03 0.57 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 2dcn n SER 128 Cb 0.08 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.25 2dcn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 129 N -3.10 3.23 0.21 7.33 0.00 -0.94 -4.83 121.76 123.67 2dcn s ALA 129 Ca 0.10 0.60 0.10 0.00 0.00 0.00 0.00 51.96 52.76 2dcn s ALA 129 Cb 0.13 -3.21 0.22 0.00 0.00 0.00 0.00 23.12 20.26 2dcn s ALA 129 CO 0.54 0.10 1.53 -0.44 0.00 0.00 0.00 175.76 177.49 2dcn h ASP 130 N 3.32 0.00 -3.61 0.00 3.32 -1.63 -3.45 116.42 114.36 2dcn h ASP 130 Ca -0.47 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.43 2dcn h ASP 130 Cb 1.20 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 2dcn h ASP 130 CO 0.65 0.70 -0.36 -0.22 -1.72 0.00 0.00 179.24 178.29 2dcn s LEU 131 N -7.29 0.52 -0.14 1.55 2.96 -1.09 -4.32 118.68 110.87 2dcn s LEU 131 Ca -0.00 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 2dcn s LEU 131 Cb 0.12 1.07 -0.01 0.00 0.50 0.00 0.00 46.19 47.87 2dcn s LEU 131 CO 0.77 -0.14 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.83 2dcn s VAL 132 N 0.66 2.79 0.01 1.68 1.01 -0.51 -1.78 120.40 124.27 2dcn s VAL 132 Ca -0.04 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.27 2dcn s VAL 132 Cb -0.05 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2dcn s VAL 132 CO -0.04 0.52 -0.20 -2.28 0.00 0.00 0.00 175.10 173.09 2dcn s HIS 133 N 0.64 1.81 0.00 5.22 2.46 0.15 -0.94 115.29 124.63 2dcn s HIS 133 Ca -0.08 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.09 2dcn s HIS 133 Cb -0.16 -1.12 0.00 0.00 -0.13 0.00 0.00 32.58 31.17 2dcn s HIS 133 CO 0.03 0.03 0.00 0.45 -2.47 0.00 0.00 174.74 172.78 2dcn n SER 134 N 2.20 0.00 -3.75 9.88 2.88 -0.88 -1.88 113.62 122.08 2dcn n SER 134 Ca -0.16 -0.72 -0.11 0.00 -1.33 0.00 0.00 58.87 56.54 2dcn n SER 134 Cb 0.53 0.00 -0.05 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 -0.28 0.29 0.45 -3.46 1.04 -1.26 -1.89 113.70 108.58 2dcn s SER 135 Ca 0.00 -1.20 0.13 0.00 0.48 0.00 0.00 55.95 55.36 2dcn s SER 135 Cb 0.00 0.59 1.00 0.00 0.10 0.00 0.00 66.02 67.71 2dcn s SER 135 CO 0.00 -1.16 2.02 1.23 0.98 0.00 0.00 173.24 176.31 2dcn h GLY 136 N 2.26 0.12 0.50 7.32 0.00 -1.00 -2.54 103.07 109.73 2dcn h GLY 136 Ca -0.28 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.04 2dcn h GLY 136 CO 0.39 0.06 0.03 -2.22 0.00 0.00 0.00 176.54 174.80 2dcn h ILE 137 N 0.11 0.77 -0.34 2.60 2.04 -1.75 -1.34 117.51 119.61 2dcn h ILE 137 Ca 0.03 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2dcn h ILE 137 Cb 0.21 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2dcn h ILE 137 CO 0.01 0.02 -0.01 0.74 0.00 0.00 0.00 178.15 178.91 2dcn h THR 138 N 0.14 1.20 -0.18 -0.27 2.02 -1.79 -1.94 112.91 112.09 2dcn h THR 138 Ca 0.17 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 2dcn h THR 138 Cb 0.22 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2dcn h THR 138 CO -0.26 0.27 -0.31 -0.07 0.37 0.00 0.00 175.52 175.53 2dcn h LEU 139 N 0.50 0.36 0.00 2.58 3.38 -1.32 -3.20 115.31 117.61 2dcn h LEU 139 Ca 0.11 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2dcn h LEU 139 Cb 0.34 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2dcn h LEU 139 CO 0.01 0.66 -1.27 0.00 0.09 0.00 0.00 178.44 177.93 2dcn h ALA 140 N 1.37 0.63 0.00 1.53 0.00 -0.52 -3.38 119.26 118.89 2dcn h ALA 140 Ca 0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 54.91 53.89 2dcn h ALA 140 Cb 0.70 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2dcn h ALA 140 CO 0.05 1.15 -0.31 -0.84 0.00 0.00 0.00 179.25 179.30 2dcn h ILE 141 N 0.00 1.07 -1.31 0.00 3.07 -1.50 -3.46 117.51 115.37 2dcn h ILE 141 Ca -0.14 -1.13 0.31 0.00 1.55 0.00 0.00 64.86 65.45 2dcn h ILE 141 Cb 1.73 1.64 -0.16 0.00 -0.27 0.00 0.00 36.82 39.75 2dcn h ILE 141 CO 0.08 0.31 0.88 -0.94 -1.05 0.00 0.00 178.15 177.42 2dcn s SER 142 N -6.72 -0.07 0.20 2.16 1.04 -1.26 -4.92 113.70 104.14 2dcn s SER 142 Ca -0.02 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 2dcn s SER 142 Cb 0.14 0.10 0.16 0.00 0.10 0.00 0.00 66.02 66.52 2dcn s SER 142 CO 0.69 -0.18 1.57 0.28 0.98 0.00 0.00 173.24 176.58 2dcn h SER 143 N 2.00 0.69 0.07 7.02 0.02 -1.89 -1.88 113.55 119.58 2dcn h SER 143 Ca -0.18 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 2dcn h SER 143 Cb 1.17 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2dcn h SER 143 CO 0.25 1.01 -0.37 0.71 -1.14 0.00 0.00 176.83 177.29 2dcn h THR 144 N 0.53 1.29 -0.12 -2.27 1.35 -1.85 0.16 112.91 112.01 2dcn h THR 144 Ca 0.05 -1.47 -0.10 0.00 -0.55 0.00 0.00 66.41 64.34 2dcn h THR 144 Cb 0.92 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2dcn h THR 144 CO 0.08 0.45 -0.32 0.00 -0.25 0.00 0.00 175.52 175.48 2dcn h ALA 145 N 1.27 0.20 -0.61 6.62 0.00 -1.22 -1.00 119.26 124.51 2dcn h ALA 145 Ca 0.04 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.62 2dcn h ALA 145 Cb 0.80 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2dcn h ALA 145 CO 0.06 0.24 0.20 -0.22 0.00 0.00 0.00 179.25 179.54 2dcn h LYS 146 N 0.01 0.36 -0.03 0.00 3.64 -1.26 -2.09 116.57 117.20 2dcn h LYS 146 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2dcn h LYS 146 Cb 0.94 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2dcn h LYS 146 CO 0.07 0.24 -0.29 0.93 -2.27 0.00 0.00 179.45 178.12 2dcn h GLU 147 N 0.37 0.04 -0.48 1.90 4.39 -0.87 -2.36 114.58 117.58 2dcn h GLU 147 Ca 0.31 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.90 2dcn h GLU 147 Cb 0.41 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2dcn h GLU 147 CO -0.33 0.33 -0.09 0.00 -1.16 0.00 0.00 179.01 177.76 2dcn h ALA 148 N 1.67 0.95 -0.35 3.43 0.00 -0.50 -1.73 119.26 122.73 2dcn h ALA 148 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2dcn h ALA 148 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dcn h ALA 148 CO 0.04 0.62 -0.25 0.28 0.00 0.00 0.00 179.25 179.93 2dcn h VAL 149 N 0.77 1.29 -0.19 0.00 2.07 -1.06 -2.00 116.25 117.12 2dcn h VAL 149 Ca 0.13 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2dcn h VAL 149 Cb 0.59 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2dcn h VAL 149 CO 0.04 0.46 0.02 1.88 0.02 0.00 0.00 177.57 179.99 2dcn h TYR 150 N 0.57 0.03 -0.07 1.57 0.05 -1.26 0.95 116.97 118.82 2dcn h TYR 150 Ca 0.07 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.90 2dcn h TYR 150 Cb 0.82 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.53 2dcn h TYR 150 CO 0.06 0.00 -0.17 -0.22 -1.05 0.00 0.00 178.16 176.78 2dcn h LYS 151 N 0.09 -0.24 -0.75 4.88 3.64 -1.20 0.78 116.57 123.78 2dcn h LYS 151 Ca 0.09 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2dcn h LYS 151 Cb 0.09 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2dcn h LYS 151 CO -0.13 -0.16 0.39 0.00 -2.27 0.00 0.00 179.45 177.28 2dcn h ALA 152 N 0.74 0.97 0.00 5.00 0.00 -1.17 -2.53 119.26 122.27 2dcn h ALA 152 Ca 0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2dcn h ALA 152 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dcn h ALA 152 CO -0.21 0.50 -0.40 0.74 0.00 0.00 0.00 179.25 179.88 2dcn h PHE 153 N 1.05 0.00 -0.37 0.00 -1.00 -0.46 -0.21 116.94 115.95 2dcn h PHE 153 Ca 0.26 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.93 2dcn h PHE 153 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2dcn h PHE 153 CO 0.00 0.40 -0.21 0.93 -1.61 0.00 0.00 178.31 177.82 2dcn h GLU 154 N 0.00 0.72 0.19 1.51 5.08 -0.45 -3.24 114.58 118.40 2dcn h GLU 154 Ca -0.00 -0.28 -0.31 0.00 -1.00 0.00 0.00 59.36 57.77 2dcn h GLU 154 Cb 0.81 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.04 2dcn h GLU 154 CO 0.05 0.88 -1.36 0.82 -1.00 0.00 0.00 179.01 178.40 2dcn h ILE 155 N 0.64 1.39 -3.54 3.13 2.04 -1.10 -3.48 117.51 116.60 2dcn h ILE 155 Ca 0.09 -2.89 -0.55 0.00 1.00 0.00 0.00 64.86 62.51 2dcn h ILE 155 Cb 0.70 2.99 0.10 0.00 -0.74 0.00 0.00 36.82 39.88 2dcn h ILE 155 CO 0.05 0.86 0.68 0.00 0.00 0.00 0.00 178.15 179.74 2dcn n ALA 156 N -2.62 1.93 0.07 1.87 0.00 -0.13 -4.83 120.51 116.80 2dcn n ALA 156 Ca -0.13 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2dcn n ALA 156 Cb 1.06 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.03 2dcn n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dcn h SER 157 N 3.13 0.84 -4.24 0.00 4.64 -1.90 -3.46 113.55 112.55 2dcn h SER 157 Ca -0.48 -0.80 -0.46 0.00 -0.47 0.00 0.00 61.79 59.58 2dcn h SER 157 Cb 1.26 -0.26 -0.27 0.00 -0.31 0.00 0.00 62.40 62.82 2dcn h SER 157 CO 0.66 1.54 -0.80 0.20 -0.87 0.00 0.00 176.83 177.56 2dcn s ASN 158 N -7.29 1.61 0.08 4.97 -0.87 -1.26 -5.04 114.94 107.14 2dcn s ASN 158 Ca -0.10 -0.34 0.08 0.00 -1.57 0.00 0.00 52.86 50.93 2dcn s ASN 158 Cb 0.05 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.25 41.11 2dcn s ASN 158 CO 0.91 0.11 -0.22 -0.13 -2.57 0.00 0.00 177.10 175.20 2dcn s ARG 159 N -0.69 1.31 0.02 -0.60 0.52 -1.26 -1.43 118.95 116.83 2dcn s ARG 159 Ca 0.04 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.15 2dcn s ARG 159 Cb -0.06 -1.56 -0.02 0.00 0.52 0.00 0.00 34.95 33.83 2dcn s ARG 159 CO 0.00 0.38 -0.09 0.45 0.02 0.00 0.00 175.30 176.06 2dcn s SER 160 N -1.65 1.05 -0.12 0.23 0.15 -0.11 -0.94 113.70 112.31 2dcn s SER 160 Ca 0.08 -0.37 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 2dcn s SER 160 Cb -0.10 -0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.22 2dcn s SER 160 CO 0.04 -0.03 0.27 0.12 1.20 0.00 0.00 173.24 174.83 2dcn s PHE 161 N -0.78 -0.41 -0.30 3.44 2.19 -0.44 -2.07 117.98 119.61 2dcn s PHE 161 Ca -0.02 0.94 -0.12 0.00 0.33 0.00 0.00 56.93 58.06 2dcn s PHE 161 Cb -0.07 0.02 -0.04 0.00 -1.31 0.00 0.00 43.02 41.63 2dcn s PHE 161 CO 0.00 -0.31 0.24 0.34 1.83 0.00 0.00 175.22 177.32 2dcn s ASP 162 N 1.94 6.07 0.40 6.13 3.68 -0.79 -0.30 116.67 133.79 2dcn s ASP 162 Ca -0.03 -0.07 0.06 0.00 2.13 0.00 0.00 52.55 54.63 2dcn s ASP 162 Cb -0.11 -2.14 0.81 0.00 -1.45 0.00 0.00 42.92 40.02 2dcn s ASP 162 CO -0.09 -0.13 2.04 0.71 0.13 0.00 0.00 175.17 177.83 2dcn h THR 163 N 5.41 1.12 -7.01 1.71 1.35 -1.54 -1.68 112.91 112.27 2dcn h THR 163 Ca -0.33 -0.25 -0.36 0.00 -0.55 0.00 0.00 66.41 64.91 2dcn h THR 163 Cb 1.18 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 2dcn h THR 163 CO 0.59 0.12 -0.60 0.59 -0.25 0.00 0.00 175.52 175.97 2dcn n ASN 164 N -4.45 -1.93 -4.69 5.36 3.02 -1.26 -2.52 115.26 108.79 2dcn n ASN 164 Ca 0.03 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 2dcn n ASN 164 Cb 0.07 -0.94 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 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 -4.07 4.21 -0.33 2.41 1.01 -1.26 -3.25 121.20 119.93 2dcn s ILE 165 Ca 0.25 1.55 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2dcn s ILE 165 Cb -0.14 -4.00 0.07 0.00 0.01 0.00 0.00 42.46 38.41 2dcn s ILE 165 CO 0.59 0.02 0.04 -0.13 0.00 0.00 0.00 174.94 175.46 2dcn s ARG 166 N 1.98 2.16 0.00 2.79 1.81 -1.26 -4.98 118.95 121.45 2dcn s ARG 166 Ca 0.57 -1.50 0.18 0.00 -1.72 0.00 0.00 55.73 53.26 2dcn s ARG 166 Cb -0.26 -3.24 0.89 0.00 -0.45 0.00 0.00 34.95 31.89 2dcn s ARG 166 CO 0.24 -0.77 1.54 1.28 -0.68 0.00 0.00 175.30 176.90 2dcn n LEU 167 N 4.53 0.00 0.08 2.53 4.77 -1.26 -0.95 117.00 126.71 2dcn n LEU 167 Ca -0.08 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 2dcn n LEU 167 Cb 0.42 -0.30 0.31 0.00 -2.33 0.00 0.00 43.42 41.52 2dcn n LEU 167 CO 0.26 -0.12 0.66 0.29 -1.33 0.00 0.00 177.39 177.15 2dcn n LYS 168 N -1.30 0.27 -0.01 3.23 5.02 -1.26 -3.95 118.16 120.17 2dcn n LYS 168 Ca 0.08 0.16 0.10 0.00 -2.02 0.00 0.00 58.31 56.63 2dcn n LYS 168 Cb 0.15 -1.75 -0.15 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.19 0.08 -3.54 -0.35 4.77 -0.12 -5.04 117.00 110.62 2dcn n LEU 169 Ca 0.05 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2dcn n LEU 169 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2dcn n LEU 169 CO 0.33 0.02 0.79 -1.66 -1.33 0.00 0.00 177.39 175.54 2dcn s TRP 170 N -3.30 -0.27 0.65 -1.77 1.48 -1.10 -4.85 118.94 109.78 2dcn s TRP 170 Ca -0.06 0.16 -0.09 0.00 -1.06 0.00 0.00 56.10 55.05 2dcn s TRP 170 Cb 0.13 0.53 0.01 0.00 -1.16 0.00 0.00 33.47 32.98 2dcn s TRP 170 CO 0.81 -0.45 1.01 -1.54 -4.06 0.00 0.00 176.95 172.72 2dcn s SER 171 N -2.41 5.55 0.43 -2.66 1.04 -1.26 -4.15 113.70 110.24 2dcn s SER 171 Ca 0.07 0.97 0.15 0.00 0.48 0.00 0.00 55.95 57.62 2dcn s SER 171 Cb -0.01 -1.87 1.05 0.00 0.10 0.00 0.00 66.02 65.29 2dcn s SER 171 CO -0.07 -1.20 1.95 0.00 0.98 0.00 0.00 173.24 174.89 2dcn h ALA 172 N -0.44 2.09 0.03 5.32 0.00 -1.96 -0.51 119.26 123.78 2dcn h ALA 172 Ca -0.45 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.26 2dcn h ALA 172 Cb 1.25 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.99 2dcn h ALA 172 CO 0.62 -0.26 -0.78 1.49 0.00 0.00 0.00 179.25 180.33 2dcn h GLU 173 N 0.40 0.48 -0.61 0.00 4.57 -1.92 0.52 114.58 118.02 2dcn h GLU 173 Ca 0.33 -0.55 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 2dcn h GLU 173 Cb 0.73 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2dcn h GLU 173 CO -0.10 1.19 0.06 1.05 -1.18 0.00 0.00 179.01 180.04 2dcn h GLU 174 N 0.01 1.04 -0.20 1.92 4.11 -1.89 -0.35 114.58 119.22 2dcn h GLU 174 Ca -0.11 -0.30 0.02 0.00 0.07 0.00 0.00 59.36 59.05 2dcn h GLU 174 Cb 1.49 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 2dcn h GLU 174 CO 0.15 0.99 0.06 0.00 0.07 0.00 0.00 179.01 180.29 2dcn h ALA 175 N 1.01 0.22 0.22 1.06 0.00 -1.09 0.33 119.26 121.01 2dcn h ALA 175 Ca 0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dcn h ALA 175 Cb 0.48 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2dcn h ALA 175 CO 0.02 -0.36 -0.46 -0.22 0.00 0.00 0.00 179.25 178.22 2dcn h LYS 176 N 0.16 -0.74 -0.06 0.00 3.64 -0.79 -2.05 116.57 116.74 2dcn h LYS 176 Ca 0.09 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2dcn h LYS 176 Cb 0.06 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2dcn h LYS 176 CO -0.10 -0.49 -0.05 -0.09 -2.27 0.00 0.00 179.45 176.46 2dcn h ARG 177 N -0.76 -0.05 -0.29 1.90 2.43 -0.85 -2.12 114.38 114.64 2dcn h ARG 177 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2dcn h ARG 177 Cb 0.75 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2dcn h ARG 177 CO -0.21 -0.04 -0.28 0.93 -1.51 0.00 0.00 179.97 178.87 2dcn h GLU 178 N -0.06 0.59 -0.16 0.20 4.39 -0.33 -1.84 114.58 117.38 2dcn h GLU 178 Ca 0.04 -0.25 -0.19 0.00 0.34 0.00 0.00 59.36 59.30 2dcn h GLU 178 Cb 0.11 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2dcn h GLU 178 CO -0.09 0.81 -0.65 0.82 -1.16 0.00 0.00 179.01 178.74 2dcn h ILE 179 N 0.51 1.30 -0.62 3.13 2.04 -1.29 -2.65 117.51 119.94 2dcn h ILE 179 Ca 0.07 -1.88 -0.07 0.00 1.00 0.00 0.00 64.86 63.98 2dcn h ILE 179 Cb 0.75 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2dcn h ILE 179 CO 0.06 0.59 0.10 -0.07 0.00 0.00 0.00 178.15 178.83 2dcn h LEU 180 N 0.43 0.95 -0.55 1.44 3.38 -1.37 -0.72 115.31 118.88 2dcn h LEU 180 Ca -0.04 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2dcn h LEU 180 Cb 1.28 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2dcn h LEU 180 CO 0.14 0.95 0.25 0.11 0.09 0.00 0.00 178.44 179.98 2dcn h LYS 181 N 0.94 0.46 -0.28 1.13 1.57 -1.33 0.05 116.57 119.11 2dcn h LYS 181 Ca 0.19 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 2dcn h LYS 181 Cb 0.41 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2dcn h LYS 181 CO 0.01 0.30 -0.50 1.25 -0.57 0.00 0.00 179.45 179.94 2dcn h LEU 182 N 0.47 0.87 -0.38 2.94 5.85 -1.17 -2.68 115.31 121.22 2dcn h LEU 182 Ca 0.26 -0.45 -0.17 0.00 0.84 0.00 0.00 57.88 58.36 2dcn h LEU 182 Cb 0.23 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2dcn h LEU 182 CO -0.22 1.22 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.51 2dcn h LEU 183 N 0.62 0.88 -1.03 2.25 3.38 -1.01 0.98 115.31 121.37 2dcn h LEU 183 Ca 0.03 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 2dcn h LEU 183 Cb 1.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2dcn h LEU 183 CO 0.11 1.23 -0.47 0.77 0.09 0.00 0.00 178.44 180.17 2dcn h SER 184 N 0.62 0.00 0.03 -0.43 4.64 -1.02 -3.23 113.55 114.15 2dcn h SER 184 Ca 0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2dcn h SER 184 Cb 1.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2dcn h SER 184 CO 0.11 0.47 -0.34 0.50 -0.87 0.00 0.00 176.83 176.70 2dcn h LYS 185 N 0.00 0.18 -4.81 4.77 3.64 -1.40 -3.45 116.57 115.50 2dcn h LYS 185 Ca -0.00 -0.23 -0.68 0.00 -1.27 0.00 0.00 60.65 58.46 2dcn h LYS 185 Cb 0.86 0.08 -0.34 0.00 -0.41 0.00 0.00 32.23 32.42 2dcn h LYS 185 CO 0.06 1.02 -0.73 -0.06 -2.27 0.00 0.00 179.45 177.48 2dcn s PHE 186 N -2.76 3.24 0.12 1.91 0.40 0.33 -5.08 117.98 116.14 2dcn s PHE 186 Ca -0.16 -1.94 -0.31 0.00 -0.60 0.00 0.00 56.93 53.92 2dcn s PHE 186 Cb 0.00 -2.06 -0.09 0.00 0.51 0.00 0.00 43.02 41.38 2dcn s PHE 186 CO 0.76 -0.81 1.54 -1.58 0.70 0.00 0.00 175.22 175.82 2dcn s HIS 187 N 1.23 2.93 -0.00 0.36 5.65 -1.26 -4.48 115.29 119.71 2dcn s HIS 187 Ca -0.05 0.63 -0.14 0.00 0.25 0.00 0.00 55.06 55.75 2dcn s HIS 187 Cb -0.19 -3.87 -0.06 0.00 -1.18 0.00 0.00 32.58 27.28 2dcn s HIS 187 CO -0.02 -3.24 0.39 -0.51 -0.65 0.00 0.00 174.74 170.71 2dcn s LEU 188 N 1.58 4.47 0.11 8.88 1.43 0.15 -4.62 118.68 130.67 2dcn s LEU 188 Ca 0.69 0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 2dcn s LEU 188 Cb -0.40 -2.57 -0.15 0.00 0.03 0.00 0.00 46.19 43.10 2dcn s LEU 188 CO 0.31 0.33 1.31 0.50 0.23 0.00 0.00 176.35 179.03 2dcn h LYS 189 N 4.69 0.79 -4.35 1.70 3.64 -1.33 -1.64 116.57 120.07 2dcn h LYS 189 Ca -0.52 -0.64 -0.43 0.00 -1.27 0.00 0.00 60.65 57.79 2dcn h LYS 189 Cb 1.22 0.13 -0.32 0.00 -0.41 0.00 0.00 32.23 32.85 2dcn h LYS 189 CO 0.61 1.25 -0.78 -0.06 -2.27 0.00 0.00 179.45 178.20 2dcn s PHE 190 N -3.77 0.91 -0.15 1.91 0.40 -0.85 -1.21 117.98 115.22 2dcn s PHE 190 Ca -0.10 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 2dcn s PHE 190 Cb 0.09 -0.70 0.01 0.00 0.51 0.00 0.00 43.02 42.93 2dcn s PHE 190 CO 0.90 -0.15 -0.20 -1.17 0.70 0.00 0.00 175.22 175.31 2dcn s LEU 191 N 0.51 2.01 -0.19 -0.37 2.96 0.15 -1.33 118.68 122.41 2dcn s LEU 191 Ca -0.08 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 2dcn s LEU 191 Cb -0.12 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2dcn s LEU 191 CO 0.01 0.03 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.36 2dcn s ILE 192 N 1.05 3.19 0.00 6.68 1.09 0.59 -0.34 121.20 133.46 2dcn s ILE 192 Ca -0.02 -0.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 2dcn s ILE 192 Cb -0.14 -2.41 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 2dcn s ILE 192 CO -0.06 0.46 0.00 1.07 -0.10 0.00 0.00 174.94 176.31 2dcn n THR 193 N 4.39 0.00 -4.01 2.92 5.66 -0.30 -1.35 114.28 121.59 2dcn n THR 193 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.69 2dcn n THR 193 Cb 0.51 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 2dcn n THR 193 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dcn s ASP 194 N -0.56 0.53 0.46 1.09 3.84 -1.26 -0.65 116.67 120.11 2dcn s ASP 194 Ca 0.00 -1.31 0.23 0.00 -0.00 0.00 0.00 52.55 51.47 2dcn s ASP 194 Cb 0.00 0.69 1.08 0.00 -1.38 0.00 0.00 42.92 43.32 2dcn s ASP 194 CO 0.00 -1.36 1.92 0.71 -0.00 0.00 0.00 175.17 176.44 2dcn h THR 195 N 2.11 0.72 -0.24 2.11 1.35 -1.89 -1.31 112.91 115.76 2dcn h THR 195 Ca -0.29 -0.95 -0.05 0.00 -0.55 0.00 0.00 66.41 64.58 2dcn h THR 195 Cb 1.24 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2dcn h THR 195 CO 0.38 0.22 -0.03 0.44 -0.25 0.00 0.00 175.52 176.28 2dcn h ASP 196 N 0.00 0.44 0.77 5.36 3.32 -1.91 -0.40 116.42 123.99 2dcn h ASP 196 Ca -0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.57 2dcn h ASP 196 Cb 0.58 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2dcn h ASP 196 CO 0.03 0.68 -0.66 0.44 -1.72 0.00 0.00 179.24 178.01 2dcn h ASP 197 N 0.19 0.00 -0.71 6.45 5.19 -1.94 -2.71 116.42 122.89 2dcn h ASP 197 Ca 0.06 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.42 2dcn h ASP 197 Cb 0.47 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2dcn h ASP 197 CO 0.02 0.66 0.25 0.28 -3.12 0.00 0.00 179.24 177.32 2dcn h SER 198 N 0.00 1.01 -0.63 6.45 0.02 -1.04 0.12 113.55 119.49 2dcn h SER 198 Ca -0.01 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2dcn h SER 198 Cb 1.22 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 2dcn h SER 198 CO 0.09 0.94 0.34 0.11 -1.14 0.00 0.00 176.83 177.17 2dcn h LYS 199 N 1.03 0.63 -0.02 3.45 1.57 -0.78 -0.56 116.57 121.90 2dcn h LYS 199 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2dcn h LYS 199 Cb 0.27 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2dcn h LYS 199 CO -0.01 0.42 -0.15 0.82 -0.57 0.00 0.00 179.45 179.95 2dcn h ILE 200 N 0.65 1.53 -0.04 1.86 2.04 -1.20 -0.24 117.51 122.10 2dcn h ILE 200 Ca 0.28 -1.76 -0.16 0.00 1.00 0.00 0.00 64.86 64.21 2dcn h ILE 200 Cb 0.16 2.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2dcn h ILE 200 CO -0.17 0.48 -0.62 0.40 0.00 0.00 0.00 178.15 178.24 2dcn h ILE 201 N -0.51 1.39 -0.00 -0.67 2.04 -0.79 -3.38 117.51 115.58 2dcn h ILE 201 Ca -0.01 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2dcn h ILE 201 Cb 0.86 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2dcn h ILE 201 CO 0.03 0.60 -0.03 0.18 0.00 0.00 0.00 178.15 178.93 2dcn n LEU 202 N -4.18 0.73 0.00 1.44 4.77 -0.27 -4.94 117.00 114.55 2dcn n LEU 202 Ca -0.10 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2dcn n LEU 202 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2dcn n LEU 202 CO 0.48 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2dcn n GLY 203 N 0.46 2.50 3.53 -0.72 0.00 -0.10 -4.97 105.19 105.89 2dcn n GLY 203 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dcn n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcn s GLU 204 N -0.00 3.46 0.20 1.61 2.56 -0.98 -4.68 118.70 120.87 2dcn s GLU 204 Ca 0.00 -0.45 0.23 0.00 0.00 0.00 0.00 54.97 54.75 2dcn s GLU 204 Cb 0.00 -3.84 0.08 0.00 2.00 0.00 0.00 34.13 32.36 2dcn s GLU 204 CO 0.00 -0.62 1.12 0.66 -0.56 0.00 0.00 175.26 175.86 2dcn h SER 205 N 8.52 0.00 -3.11 -1.70 4.64 -1.83 -2.79 113.55 117.28 2dcn h SER 205 Ca -0.29 -0.05 -0.57 0.00 -0.47 0.00 0.00 61.79 60.41 2dcn h SER 205 Cb 1.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 2dcn h SER 205 CO 0.73 0.02 0.85 -0.62 -0.87 0.00 0.00 176.83 176.94 2dcn s ASP 206 N -5.17 6.99 0.32 4.97 2.15 -1.26 -4.86 116.67 119.81 2dcn s ASP 206 Ca 0.01 1.35 0.03 0.00 0.43 0.00 0.00 52.55 54.37 2dcn s ASP 206 Cb 0.10 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.81 2dcn s ASP 206 CO 0.77 -0.78 1.90 1.55 -0.17 0.00 0.00 175.17 178.44 2dcn h PRO 207 N 7.93 0.88 -0.40 4.34 0.13 -1.97 0.11 132.00 143.02 2dcn h PRO 207 Ca -0.22 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 2dcn h PRO 207 Cb 1.07 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2dcn h PRO 207 CO 1.00 0.58 -0.31 -0.44 -0.23 0.00 0.00 178.00 178.60 2dcn h ASP 208 N 0.91 0.94 0.36 1.44 3.45 -1.99 -0.74 116.42 120.79 2dcn h ASP 208 Ca 0.41 -0.39 -0.21 0.00 0.43 0.00 0.00 57.03 57.26 2dcn h ASP 208 Cb 0.37 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2dcn h ASP 208 CO -0.17 1.17 -0.90 0.11 -1.57 0.00 0.00 179.24 177.88 2dcn h LYS 209 N 0.75 0.38 -0.48 3.56 1.57 -1.85 -2.31 116.57 118.20 2dcn h LYS 209 Ca 0.08 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2dcn h LYS 209 Cb 0.88 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2dcn h LYS 209 CO 0.08 1.06 0.21 0.00 -0.57 0.00 0.00 179.45 180.23 2dcn h ALA 210 N 0.80 0.62 -0.58 3.86 0.00 -0.75 -2.35 119.26 120.87 2dcn h ALA 210 Ca -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2dcn h ALA 210 Cb 1.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2dcn h ALA 210 CO 0.15 0.21 0.29 0.00 0.00 0.00 0.00 179.25 179.90 2dcn h ALA 211 N 1.05 0.74 -0.30 0.00 0.00 -1.10 -1.05 119.26 118.60 2dcn h ALA 211 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dcn h ALA 211 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dcn h ALA 211 CO -0.02 0.29 0.12 -0.22 0.00 0.00 0.00 179.25 179.43 2dcn h LYS 212 N 0.78 0.45 -0.72 0.00 3.11 -1.34 0.60 116.57 119.45 2dcn h LYS 212 Ca 0.20 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2dcn h LYS 212 Cb 0.10 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.22 2dcn h LYS 212 CO -0.03 0.46 0.45 0.00 -2.81 0.00 0.00 179.45 177.53 2dcn h ALA 213 N 0.96 0.91 0.00 5.00 0.00 -1.31 -2.62 119.26 122.21 2dcn h ALA 213 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dcn h ALA 213 Cb 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dcn h ALA 213 CO -0.01 0.37 -0.02 0.74 0.00 0.00 0.00 179.25 180.33 2dcn h PHE 214 N 0.98 0.00 0.00 0.00 0.05 -0.76 -3.29 116.94 113.91 2dcn h PHE 214 Ca 0.26 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.05 2dcn h PHE 214 Cb -0.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.89 2dcn h PHE 214 CO -0.02 0.02 0.00 0.66 -0.18 0.00 0.00 178.31 178.79 2dcn h SER 215 N 0.00 0.00 1.11 2.17 4.64 -0.49 0.25 113.55 121.23 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 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dcn h SER 215 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 2dcn h ASP 216 N 0.00 0.00 0.00 4.97 3.32 -1.74 -3.33 116.42 119.64 2dcn h ASP 216 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dcn h ASP 216 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2dcn h ASP 216 CO 0.00 0.00 -1.50 -1.22 -1.72 0.00 0.00 179.24 174.80 2dcn n TYR 217 N -2.85 0.00 -3.79 4.55 4.02 0.05 -5.00 117.16 114.14 2dcn n TYR 217 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 2dcn n TYR 217 Cb 0.33 -0.25 -0.13 0.00 -0.02 0.00 0.00 39.34 39.26 2dcn n TYR 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dcn s ALA 218 N -2.74 -0.43 0.11 -0.72 0.00 -1.05 0.33 121.76 117.25 2dcn s ALA 218 Ca -0.04 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 2dcn s ALA 218 Cb 0.07 -0.38 -0.14 0.00 0.00 0.00 0.00 23.12 22.67 2dcn s ALA 218 CO 0.45 -0.12 1.32 1.49 0.00 0.00 0.00 175.76 178.91 2dcn h GLU 219 N 6.32 0.80 -4.54 0.00 4.81 -1.36 -3.41 114.58 117.20 2dcn h GLU 219 Ca -0.31 -0.63 -0.52 0.00 -0.13 0.00 0.00 59.36 57.76 2dcn h GLU 219 Cb 1.18 0.12 -0.34 0.00 0.63 0.00 0.00 28.75 30.35 2dcn h GLU 219 CO 0.40 1.24 -0.82 0.42 -0.73 0.00 0.00 179.01 179.52 2dcn s ILE 220 N -3.80 1.17 -0.14 2.32 1.01 -0.35 -4.51 121.20 116.89 2dcn s ILE 220 Ca -0.10 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2dcn s ILE 220 Cb 0.09 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2dcn s ILE 220 CO 0.90 0.37 -0.18 -0.63 0.00 0.00 0.00 174.94 175.40 2dcn s ILE 221 N 0.81 1.82 -0.26 2.92 1.01 -0.33 -0.68 121.20 126.48 2dcn s ILE 221 Ca -0.12 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 2dcn s ILE 221 Cb -0.15 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2dcn s ILE 221 CO 0.02 0.50 0.15 -0.69 0.00 0.00 0.00 174.94 174.92 2dcn s VAL 222 N 1.06 5.06 -0.45 2.92 1.01 0.54 -0.39 120.40 130.16 2dcn s VAL 222 Ca -0.03 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2dcn s VAL 222 Cb -0.14 -3.39 0.12 0.00 0.00 0.00 0.00 36.38 32.96 2dcn s VAL 222 CO -0.05 0.29 0.27 -0.32 0.00 0.00 0.00 175.10 175.29 2dcn s MET 223 N 1.57 2.20 0.50 2.72 0.00 0.12 -1.15 119.30 125.26 2dcn s MET 223 Ca 0.07 -1.86 -0.20 0.00 0.00 0.00 0.00 55.69 53.70 2dcn s MET 223 Cb -0.15 -3.71 -0.08 0.00 0.00 0.00 0.00 34.83 30.89 2dcn s MET 223 CO 0.08 -1.12 1.05 0.15 0.00 0.00 0.00 175.02 175.18 2dcn s LYS 224 N 1.11 3.70 0.00 4.11 1.02 0.17 -0.70 119.74 129.15 2dcn s LYS 224 Ca 0.08 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.46 2dcn s LYS 224 Cb -0.24 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2dcn s LYS 224 CO -0.03 -0.52 0.70 1.28 -0.92 0.00 0.00 175.35 175.86 2dcn n LEU 225 N -1.10 1.09 0.00 3.17 4.77 0.11 -3.58 117.00 121.48 2dcn n LEU 225 Ca 0.10 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2dcn n LEU 225 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dcn n LEU 225 CO 0.40 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2dcn n GLY 226 N -0.24 0.35 0.38 -0.72 0.00 -1.24 -4.05 105.19 99.67 2dcn n GLY 226 Ca 0.00 -1.18 0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 0.18 0.00 1.61 0.11 -1.99 -2.39 132.00 129.52 2dcn h PRO 227 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2dcn h PRO 227 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2dcn h PRO 227 CO 0.00 0.12 0.00 0.87 -0.21 0.00 0.00 178.00 178.78 2dcn h LYS 228 N 0.19 0.00 0.00 1.05 1.57 -1.95 -3.35 116.57 114.07 2dcn h LYS 228 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2dcn h LYS 228 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2dcn h LYS 228 CO -0.05 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.24 2dcn n GLY 229 N -0.32 0.16 3.44 3.86 0.00 -0.90 -1.13 105.19 110.29 2dcn n GLY 229 Ca 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.08 -0.04 4.61 0.00 -0.83 0.10 121.76 122.52 2dcn s ALA 230 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.99 2dcn s ALA 230 Cb 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 2dcn s ALA 230 CO 0.00 -0.75 -0.17 0.42 0.00 0.00 0.00 175.76 175.26 2dcn s ILE 231 N -3.83 1.42 -0.17 0.00 1.01 0.12 -1.04 121.20 118.71 2dcn s ILE 231 Ca 0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2dcn s ILE 231 Cb -0.00 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2dcn s ILE 231 CO -0.08 0.41 0.01 0.54 0.00 0.00 0.00 174.94 175.82 2dcn s VAL 232 N -0.04 4.35 -0.21 2.92 0.11 0.69 0.13 120.40 128.34 2dcn s VAL 232 Ca -0.02 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 58.80 2dcn s VAL 232 Cb -0.11 -2.93 -0.01 0.00 -1.53 0.00 0.00 36.38 31.80 2dcn s VAL 232 CO 0.02 0.48 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.92 2dcn s TYR 233 N 0.32 2.96 0.03 1.54 2.02 0.48 -0.65 117.35 124.04 2dcn s TYR 233 Ca -0.00 -0.87 -0.19 0.00 -0.37 0.00 0.00 57.07 55.64 2dcn s TYR 233 Cb -0.13 -2.09 0.04 0.00 -0.40 0.00 0.00 41.96 39.37 2dcn s TYR 233 CO 0.02 -0.50 0.43 1.52 -1.57 0.00 0.00 175.55 175.44 2dcn s TYR 234 N 1.38 -0.30 -1.38 2.71 1.13 -0.77 -1.19 117.35 118.94 2dcn s TYR 234 Ca 0.05 0.32 -0.13 0.00 -1.41 0.00 0.00 57.07 55.90 2dcn s TYR 234 Cb -0.14 0.23 0.11 0.00 -1.10 0.00 0.00 41.96 41.05 2dcn s TYR 234 CO -0.02 -0.55 0.57 -0.25 -2.51 0.00 0.00 175.55 172.78 2dcn n ASP 235 N 0.64 -3.36 0.00 -0.18 10.43 -1.26 0.72 116.55 123.54 2dcn n ASP 235 Ca -0.19 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.59 2dcn n ASP 235 Cb 0.59 -2.78 0.00 0.00 1.84 0.00 0.00 41.12 40.77 2dcn n ASP 235 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dcn n GLY 236 N -1.20 1.23 3.94 0.44 0.00 -1.26 -4.99 105.19 103.36 2dcn n GLY 236 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2dcn n GLY 236 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dcn s LYS 237 N -0.19 3.47 -0.03 1.61 2.20 0.22 -5.12 119.74 121.90 2dcn s LYS 237 Ca 0.00 -0.50 0.06 0.00 -0.36 0.00 0.00 55.97 55.18 2dcn s LYS 237 Cb 0.00 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.39 2dcn s LYS 237 CO 0.00 0.47 -0.22 -1.59 -0.36 0.00 0.00 175.35 173.65 2dcn s LYS 238 N -3.28 1.97 -0.11 4.03 -2.85 -1.26 -1.84 119.74 116.39 2dcn s LYS 238 Ca 0.36 -0.79 -0.01 0.00 -1.00 0.00 0.00 55.97 54.53 2dcn s LYS 238 Cb -0.11 -1.81 0.03 0.00 -2.06 0.00 0.00 37.83 33.88 2dcn s LYS 238 CO 0.29 0.43 -0.03 -0.47 0.10 0.00 0.00 175.35 175.66 2dcn s TYR 239 N -0.37 1.13 -0.20 1.78 5.04 0.17 -4.99 117.35 119.91 2dcn s TYR 239 Ca 0.04 -0.54 -0.16 0.00 -2.44 0.00 0.00 57.07 53.98 2dcn s TYR 239 Cb -0.10 -1.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.12 2dcn s TYR 239 CO 0.01 -0.45 0.39 -0.47 -1.34 0.00 0.00 175.55 173.69 2dcn s TYR 240 N 1.82 3.37 -0.26 4.97 6.14 -1.26 -0.22 117.35 131.91 2dcn s TYR 240 Ca 0.04 0.60 -0.01 0.00 0.64 0.00 0.00 57.07 58.35 2dcn s TYR 240 Cb -0.13 -2.52 0.04 0.00 0.42 0.00 0.00 41.96 39.77 2dcn s TYR 240 CO -0.07 -0.02 -0.07 0.45 0.64 0.00 0.00 175.55 176.49 2dcn s SER 241 N 1.07 4.38 0.63 4.32 0.15 -0.21 -5.01 113.70 119.02 2dcn s SER 241 Ca 0.19 -1.05 -0.14 0.00 0.70 0.00 0.00 55.95 55.65 2dcn s SER 241 Cb -0.15 -1.64 -0.02 0.00 -1.71 0.00 0.00 66.02 62.50 2dcn s SER 241 CO 0.08 -0.16 1.05 -0.94 1.20 0.00 0.00 173.24 174.47 2dcn s SER 242 N 1.26 5.69 0.98 5.45 1.04 -1.26 -1.97 113.70 124.89 2dcn s SER 242 Ca -0.02 1.72 -0.16 0.00 0.48 0.00 0.00 55.95 57.97 2dcn s SER 242 Cb -0.18 -2.52 0.19 0.00 0.10 0.00 0.00 66.02 63.62 2dcn s SER 242 CO -0.04 -1.23 1.24 -0.83 0.98 0.00 0.00 173.24 173.36 2dcn s GLY 243 N -3.21 1.69 0.08 7.32 0.00 -0.29 -4.78 107.32 108.13 2dcn s GLY 243 Ca 0.61 -1.00 0.10 0.00 0.00 0.00 0.00 44.72 44.43 2dcn s GLY 243 CO 0.44 -0.27 -0.25 -0.19 0.00 0.00 0.00 173.10 172.83 2dcn s TYR 244 N -3.61 2.37 -0.36 1.90 1.51 -1.26 -4.91 117.35 112.98 2dcn s TYR 244 Ca 0.71 -0.37 -0.23 0.00 -1.01 0.00 0.00 57.07 56.17 2dcn s TYR 244 Cb -0.07 -1.35 0.01 0.00 -0.11 0.00 0.00 41.96 40.44 2dcn s TYR 244 CO 0.53 0.24 0.79 -1.14 -1.11 0.00 0.00 175.55 174.86 2dcn s GLN 245 N -1.63 3.75 0.08 -0.62 2.00 -1.26 -5.02 119.66 116.96 2dcn s GLN 245 Ca 0.13 0.32 0.00 0.00 -2.00 0.00 0.00 55.36 53.81 2dcn s GLN 245 Cb -0.10 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.86 2dcn s GLN 245 CO 0.05 -0.86 -0.04 0.14 -0.50 0.00 0.00 175.29 174.09 2dcn s VAL 246 N 3.11 0.42 0.26 1.34 -7.23 -1.26 -5.13 120.40 111.91 2dcn s VAL 246 Ca 0.32 -1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 2dcn s VAL 246 Cb -0.13 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.06 2dcn s VAL 246 CO 0.17 -0.88 1.26 -2.84 -0.31 0.00 0.00 175.10 172.50 2dcn s PRO 247 N -3.90 4.43 -0.30 4.82 0.02 -1.26 -4.98 135.00 133.84 2dcn s PRO 247 Ca 0.11 2.06 -0.06 0.00 0.02 0.00 0.00 61.00 63.13 2dcn s PRO 247 Cb 0.07 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.45 2dcn s PRO 247 CO -0.06 -0.13 0.07 0.08 -0.33 0.00 0.00 177.00 176.63 2dcn s VAL 248 N -0.59 3.84 -0.21 3.83 1.01 -1.26 -4.28 120.40 122.73 2dcn s VAL 248 Ca 0.51 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2dcn s VAL 248 Cb -0.37 -3.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.83 2dcn s VAL 248 CO 0.44 0.04 0.12 1.21 0.00 0.00 0.00 175.10 176.90 2dcn n GLU 249 N 4.84 0.56 -3.34 2.72 4.07 0.11 -4.93 120.64 124.66 2dcn n GLU 249 Ca -0.14 0.54 -0.02 0.00 -0.06 0.00 0.00 57.16 57.48 2dcn n GLU 249 Cb 0.47 -1.72 -0.04 0.00 -0.06 0.00 0.00 31.44 30.09 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 -6.80 -0.81 0.21 4.31 2.15 -0.29 -4.84 116.67 110.60 2dcn s ASP 250 Ca -0.28 0.84 0.22 0.00 0.43 0.00 0.00 52.55 53.76 2dcn s ASP 250 Cb 0.06 1.83 0.91 0.00 -0.30 0.00 0.00 42.92 45.43 2dcn s ASP 250 CO 0.54 -0.26 1.67 1.33 -0.17 0.00 0.00 175.17 178.29 2dcn n VAL 251 N 5.41 0.84 -1.70 1.11 0.24 -1.26 -4.13 118.33 118.85 2dcn n VAL 251 Ca -0.04 0.21 -0.44 0.00 -2.04 0.00 0.00 64.34 62.03 2dcn n VAL 251 Cb 0.50 -1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 31.73 2dcn n VAL 251 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2dcn n THR 252 N -2.11 0.02 0.00 3.34 -1.04 -1.26 -1.66 114.28 111.57 2dcn n THR 252 Ca 0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2dcn n THR 252 Cb 0.23 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 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 3.75 2.13 0.34 3.41 0.00 -1.26 -4.52 105.19 109.03 2dcn n GLY 253 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2dcn n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn h ALA 254 N 0.00 1.14 -0.84 4.61 0.00 -1.63 -1.13 119.26 121.40 2dcn h ALA 254 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dcn h ALA 254 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2dcn h ALA 254 CO 0.00 0.50 0.49 0.78 0.00 0.00 0.00 179.25 181.02 2dcn h GLY 255 N 1.18 1.22 1.91 0.00 0.00 -1.92 -1.65 103.07 103.80 2dcn h GLY 255 Ca 0.33 -0.52 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 2dcn h GLY 255 CO -0.08 0.50 -0.75 -0.55 0.00 0.00 0.00 176.54 175.66 2dcn h ASP 256 N 1.16 0.11 -0.40 0.19 3.32 -1.79 -0.90 116.42 118.10 2dcn h ASP 256 Ca 0.30 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2dcn h ASP 256 Cb -0.03 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2dcn h ASP 256 CO -0.05 0.81 0.10 0.00 -1.72 0.00 0.00 179.24 178.38 2dcn h ALA 257 N 1.18 0.53 0.31 3.45 0.00 -0.76 -0.43 119.26 123.55 2dcn h ALA 257 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2dcn h ALA 257 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dcn h ALA 257 CO 0.10 0.20 -0.15 1.25 0.00 0.00 0.00 179.25 180.66 2dcn h LEU 258 N 0.51 -0.35 -0.21 0.00 6.46 -1.28 -2.92 115.31 117.53 2dcn h LEU 258 Ca 0.13 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2dcn h LEU 258 Cb 0.30 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.25 2dcn h LEU 258 CO 0.00 -0.03 -0.53 1.23 -0.62 0.00 0.00 178.44 178.50 2dcn h GLY 259 N -0.70 -0.99 1.55 3.75 0.00 -1.11 -0.88 103.07 104.69 2dcn h GLY 259 Ca -0.04 0.66 -0.09 0.00 0.00 0.00 0.00 47.33 47.86 2dcn h GLY 259 CO 0.07 -0.18 -0.20 -1.33 0.00 0.00 0.00 176.54 174.89 2dcn h GLY 260 N -0.52 0.57 0.60 4.60 0.00 -1.19 -2.19 103.07 104.94 2dcn h GLY 260 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2dcn h GLY 260 CO -0.48 0.41 -0.06 -0.84 0.00 0.00 0.00 176.54 175.57 2dcn h THR 261 N 0.47 1.05 -0.28 4.70 2.02 -1.41 -2.26 112.91 117.21 2dcn h THR 261 Ca 0.08 -0.83 0.07 0.00 0.77 0.00 0.00 66.41 66.49 2dcn h THR 261 Cb 0.62 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.51 2dcn h THR 261 CO 0.04 0.19 -0.25 0.15 0.37 0.00 0.00 175.52 176.03 2dcn h PHE 262 N -0.57 -0.67 -0.42 3.16 3.57 -1.11 -0.59 116.94 120.31 2dcn h PHE 262 Ca -0.02 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.60 2dcn h PHE 262 Cb 0.45 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.46 2dcn h PHE 262 CO 0.05 -0.33 0.01 -0.07 -2.23 0.00 0.00 178.31 175.75 2dcn h LEU 263 N -0.24 -0.15 -1.18 0.59 3.38 -1.44 -1.40 115.31 114.87 2dcn h LEU 263 Ca 0.15 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2dcn h LEU 263 Cb 0.47 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2dcn h LEU 263 CO -0.42 -0.04 -0.04 -1.28 0.09 0.00 0.00 178.44 176.76 2dcn h SER 264 N 0.13 0.49 0.50 -0.43 0.87 -0.89 -2.64 113.55 111.57 2dcn h SER 264 Ca 0.21 -0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 2dcn h SER 264 Cb 0.30 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2dcn h SER 264 CO -0.34 0.59 -0.81 -0.07 -0.53 0.00 0.00 176.83 175.68 2dcn h LEU 265 N 0.49 0.29 -0.32 2.23 3.38 -0.69 -1.90 115.31 118.80 2dcn h LEU 265 Ca 0.10 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2dcn h LEU 265 Cb 0.38 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 2dcn h LEU 265 CO 0.02 0.98 -0.20 0.22 0.09 0.00 0.00 178.44 179.55 2dcn h TYR 266 N 0.14 -0.50 0.00 1.13 5.03 -0.93 -1.67 116.97 120.18 2dcn h TYR 266 Ca -0.04 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2dcn h TYR 266 Cb 1.41 0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.96 2dcn h TYR 266 CO 0.03 -0.27 0.00 1.88 -1.32 0.00 0.00 178.16 178.48 2dcn h TYR 267 N -0.15 0.00 0.00 -3.82 -1.99 -1.30 -1.10 116.97 108.61 2dcn h TYR 267 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 2dcn h TYR 267 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.14 2dcn h TYR 267 CO -0.40 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.39 2dcn n LYS 268 N -2.73 0.16 -0.39 4.88 4.76 -0.73 -4.80 118.16 119.30 2dcn n LYS 268 Ca 0.02 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2dcn n LYS 268 Cb 0.30 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2dcn n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcn n GLY 269 N 1.24 0.78 3.77 0.72 0.00 -0.41 -5.05 105.19 106.23 2dcn n GLY 269 Ca 0.09 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 2.94 0.53 1.61 2.99 -0.68 -5.00 117.98 118.38 2dcn s PHE 270 Ca 0.00 1.40 -0.22 0.00 0.00 0.00 0.00 56.93 58.11 2dcn s PHE 270 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 43.02 39.28 2dcn s PHE 270 CO 0.00 -1.99 1.36 -2.00 -0.00 0.00 0.00 175.22 172.60 2dcn s GLU 271 N -1.99 3.23 0.20 0.44 -6.30 -1.26 -4.67 118.70 108.35 2dcn s GLU 271 Ca 0.52 2.25 -0.11 0.00 -2.50 0.00 0.00 54.97 55.14 2dcn s GLU 271 Cb -0.39 -2.32 0.19 0.00 0.00 0.00 0.00 34.13 31.61 2dcn s GLU 271 CO 0.52 -1.12 1.82 1.98 0.02 0.00 0.00 175.26 178.47 2dcn h MET 272 N 1.59 0.68 -0.06 4.30 1.85 -1.97 -0.60 114.93 120.72 2dcn h MET 272 Ca -0.51 -0.04 -0.18 0.00 -0.61 0.00 0.00 59.70 58.36 2dcn h MET 272 Cb 1.29 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 33.16 2dcn h MET 272 CO 0.58 0.45 -0.72 0.93 -0.40 0.00 0.00 176.91 177.75 2dcn h GLU 273 N 0.71 0.33 -0.31 0.39 5.08 -1.99 -2.51 114.58 116.27 2dcn h GLU 273 Ca 0.27 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2dcn h GLU 273 Cb 0.10 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dcn h GLU 273 CO -0.14 0.91 -0.51 -0.22 -1.00 0.00 0.00 179.01 178.05 2dcn h LYS 274 N 0.22 0.88 -0.63 2.33 3.64 -1.88 -1.59 116.57 119.55 2dcn h LYS 274 Ca -0.03 -0.54 0.10 0.00 -1.27 0.00 0.00 60.65 58.91 2dcn h LYS 274 Cb 1.28 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 2dcn h LYS 274 CO 0.12 1.18 0.25 0.00 -2.27 0.00 0.00 179.45 178.72 2dcn h ALA 275 N 0.72 0.83 -0.53 5.00 0.00 -0.96 -1.94 119.26 122.38 2dcn h ALA 275 Ca 0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2dcn h ALA 275 Cb 1.11 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2dcn h ALA 275 CO 0.12 -0.17 0.06 1.25 0.00 0.00 0.00 179.25 180.50 2dcn h LEU 276 N 0.44 0.87 -1.02 0.00 5.85 -1.27 -1.85 115.31 118.32 2dcn h LEU 276 Ca 0.32 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2dcn h LEU 276 Cb 0.39 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2dcn h LEU 276 CO -0.31 0.93 0.65 0.44 -0.34 0.00 0.00 178.44 179.81 2dcn h ASP 277 N 0.78 1.08 -0.15 1.25 3.32 -0.72 -2.05 116.42 119.93 2dcn h ASP 277 Ca 0.16 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 2dcn h ASP 277 Cb 0.45 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2dcn h ASP 277 CO 0.02 0.73 -0.46 1.88 -1.72 0.00 0.00 179.24 179.68 2dcn h TYR 278 N 1.24 0.76 -0.75 4.55 -1.99 -1.21 -3.02 116.97 116.54 2dcn h TYR 278 Ca 0.40 -0.30 0.07 0.00 2.00 0.00 0.00 58.73 60.90 2dcn h TYR 278 Cb 0.04 -0.13 -0.06 0.00 2.00 0.00 0.00 36.73 38.58 2dcn h TYR 278 CO -0.00 1.07 0.43 0.00 -0.00 0.00 0.00 178.16 179.66 2dcn h ALA 279 N 0.54 1.03 -1.00 3.88 0.00 -0.99 -0.93 119.26 121.78 2dcn h ALA 279 Ca -0.01 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2dcn h ALA 279 Cb 1.08 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 2dcn h ALA 279 CO 0.10 0.11 0.63 0.82 0.00 0.00 0.00 179.25 180.91 2dcn h ILE 280 N 0.77 0.95 -0.58 0.00 1.08 -1.35 -1.43 117.51 116.95 2dcn h ILE 280 Ca 0.34 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2dcn h ILE 280 Cb 0.23 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.77 2dcn h ILE 280 CO -0.20 0.19 0.37 0.58 -0.69 0.00 0.00 178.15 178.40 2dcn h VAL 281 N 1.03 1.10 -0.77 1.67 2.07 -1.05 0.26 116.25 120.56 2dcn h VAL 281 Ca 0.48 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 2dcn h VAL 281 Cb 0.42 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2dcn h VAL 281 CO -0.25 0.14 0.45 0.00 0.02 0.00 0.00 177.57 177.93 2dcn h ALA 282 N 1.24 0.98 -0.11 1.67 0.00 -0.88 -1.46 119.26 120.69 2dcn h ALA 282 Ca 0.23 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2dcn h ALA 282 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2dcn h ALA 282 CO -0.08 0.45 -0.70 0.66 0.00 0.00 0.00 179.25 179.58 2dcn h SER 283 N 1.05 0.59 -0.02 0.00 4.64 -1.18 -2.37 113.55 116.26 2dcn h SER 283 Ca 0.27 -0.37 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2dcn h SER 283 Cb -0.02 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 2dcn h SER 283 CO -0.05 1.11 -0.32 0.74 -0.87 0.00 0.00 176.83 177.45 2dcn h THR 284 N 0.35 0.31 -0.80 2.95 2.02 -0.75 -2.49 112.91 114.49 2dcn h THR 284 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2dcn h THR 284 Cb 1.28 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2dcn h THR 284 CO 0.13 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 176.47 2dcn h LEU 285 N -0.46 0.76 -0.96 2.58 3.38 -1.27 -2.97 115.31 116.38 2dcn h LEU 285 Ca 0.07 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dcn h LEU 285 Cb 0.55 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2dcn h LEU 285 CO -0.28 0.49 0.63 -1.13 0.09 0.00 0.00 178.44 178.24 2dcn h ASN 286 N 0.86 1.09 0.46 -0.43 -1.24 -0.97 -2.55 115.58 112.80 2dcn h ASN 286 Ca 0.35 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.33 2dcn h ASN 286 Cb 0.25 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.03 2dcn h ASN 286 CO -0.12 0.79 0.00 1.33 -1.29 0.00 0.00 177.43 178.13 2dcn n VAL 287 N -4.42 0.71 0.88 2.57 0.24 -1.09 -3.16 118.33 114.06 2dcn n VAL 287 Ca 0.11 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.71 2dcn n VAL 287 Cb 0.02 -0.90 0.15 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 -1.41 0.08 -4.20 7.34 2.81 -0.96 0.07 117.12 120.85 2dcn n MET 288 Ca 0.06 0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.84 2dcn n MET 288 Cb 0.17 -1.53 -0.10 0.00 -0.71 0.00 0.00 33.22 31.04 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 -3.05 0.80 0.05 2.02 -4.36 -1.19 -4.23 121.20 111.24 2dcn s ILE 289 Ca 0.09 -1.97 -0.31 0.00 -0.26 0.00 0.00 60.65 58.20 2dcn s ILE 289 Cb 0.16 -1.80 -0.06 0.00 1.25 0.00 0.00 42.46 42.01 2dcn s ILE 289 CO 0.74 -0.77 1.26 -0.13 0.24 0.00 0.00 174.94 176.29 2dcn s ARG 290 N -3.83 4.38 0.00 0.37 0.52 -1.26 -3.74 118.95 115.39 2dcn s ARG 290 Ca 0.15 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 2dcn s ARG 290 Cb 0.05 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.14 2dcn s ARG 290 CO -0.02 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2dcn n GLY 291 N 3.35 2.92 0.19 -3.53 0.00 -1.26 -4.88 105.19 101.98 2dcn n GLY 291 Ca 0.10 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 45.05 2dcn n GLY 291 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dcn h ASP 292 N 0.00 0.00 0.00 1.61 5.19 -1.83 -3.37 116.42 118.02 2dcn h ASP 292 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2dcn h ASP 292 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2dcn h ASP 292 CO 0.00 0.29 -1.51 0.00 -3.12 0.00 0.00 179.24 174.90 2dcn n GLN 293 N -3.30 2.27 0.27 3.56 6.02 -1.26 -4.78 117.38 120.16 2dcn n GLN 293 Ca 0.01 -0.02 0.18 0.00 -0.01 0.00 0.00 57.00 57.16 2dcn n GLN 293 Cb 0.54 -1.20 0.88 0.00 1.02 0.00 0.00 30.24 31.49 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 -0.02 -1.09 9.09 -1.90 -2.17 114.58 118.50 2dcn h GLU 294 Ca -0.17 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.17 2dcn h GLU 294 Cb 1.28 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 28.24 2dcn h GLU 294 CO 0.01 0.00 -0.69 0.27 0.05 0.00 0.00 179.01 178.65 2dcn n ASN 295 N -2.84 1.52 -4.66 3.06 6.94 -1.26 -5.01 115.26 113.01 2dcn n ASN 295 Ca -0.01 -3.26 -0.42 0.00 -0.02 0.00 0.00 54.58 50.87 2dcn n ASN 295 Cb 0.14 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.09 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 -2.17 4.42 0.33 -4.53 1.43 -0.82 -4.70 118.68 112.64 2dcn s LEU 296 Ca 0.37 2.62 -0.19 0.00 -1.03 0.00 0.00 54.13 55.89 2dcn s LEU 296 Cb 0.38 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 2dcn s LEU 296 CO -0.10 -1.03 0.81 -2.16 0.23 0.00 0.00 176.35 174.10 2dcn s PRO 297 N 4.31 4.19 0.83 1.29 0.04 -1.26 -5.04 135.00 139.36 2dcn s PRO 297 Ca 0.86 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 2dcn s PRO 297 Cb -0.41 -2.52 0.09 0.00 0.04 0.00 0.00 34.50 31.70 2dcn s PRO 297 CO 0.40 0.18 1.12 0.95 0.04 0.00 0.00 177.00 179.68 2dcn s THR 298 N -1.88 2.65 0.23 1.26 -4.23 -1.26 -4.68 115.64 107.72 2dcn s THR 298 Ca 0.53 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2dcn s THR 298 Cb -0.12 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.92 2dcn s THR 298 CO 0.18 -0.28 1.85 0.74 -0.54 0.00 0.00 174.62 176.57 2dcn h THR 299 N -1.20 1.05 -0.94 3.99 2.02 -1.91 -0.50 112.91 115.43 2dcn h THR 299 Ca -0.48 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 66.46 2dcn h THR 299 Cb 1.29 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.69 2dcn h THR 299 CO 0.61 0.17 0.59 0.11 0.37 0.00 0.00 175.52 177.37 2dcn h LYS 300 N 0.92 1.01 -0.39 6.66 1.79 -1.93 -1.32 116.57 123.30 2dcn h LYS 300 Ca 0.34 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.70 2dcn h LYS 300 Cb 0.13 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 2dcn h LYS 300 CO -0.16 0.67 0.04 -0.44 -1.08 0.00 0.00 179.45 178.48 2dcn h ASP 301 N 1.04 0.65 -0.60 0.86 3.32 -1.49 -0.69 116.42 119.52 2dcn h ASP 301 Ca 0.42 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 57.26 2dcn h ASP 301 Cb 0.23 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 2dcn h ASP 301 CO -0.19 0.77 0.28 0.40 -1.72 0.00 0.00 179.24 178.77 2dcn h ILE 302 N 0.51 0.87 -0.74 0.35 2.04 -1.06 -1.12 117.51 118.35 2dcn h ILE 302 Ca 0.12 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2dcn h ILE 302 Cb 0.41 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2dcn h ILE 302 CO 0.01 0.09 0.25 -0.33 0.00 0.00 0.00 178.15 178.17 2dcn h GLU 303 N 0.51 1.14 -0.02 2.37 5.08 -0.95 0.24 114.58 122.96 2dcn h GLU 303 Ca 0.29 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2dcn h GLU 303 Cb 0.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dcn h GLU 303 CO -0.24 0.96 -0.03 1.15 -1.00 0.00 0.00 179.01 179.86 2dcn h THR 304 N 1.10 0.91 -0.34 1.13 2.02 -0.76 -0.32 112.91 116.66 2dcn h THR 304 Ca 0.24 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.49 2dcn h THR 304 Cb 0.29 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 2dcn h THR 304 CO -0.01 0.00 -0.03 0.15 0.37 0.00 0.00 175.52 176.00 2dcn h PHE 305 N -0.05 -0.08 -0.41 3.16 3.04 -0.97 -2.70 116.94 118.92 2dcn h PHE 305 Ca 0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2dcn h PHE 305 Cb 0.07 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2dcn h PHE 305 CO -0.11 -0.09 0.22 -0.07 -2.02 0.00 0.00 178.31 176.23 2dcn h LEU 306 N 0.06 0.50 -1.26 0.59 3.38 -0.16 0.48 115.31 118.89 2dcn h LEU 306 Ca 0.16 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2dcn h LEU 306 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2dcn h LEU 306 CO -0.30 0.41 -0.34 -0.09 0.09 0.00 0.00 178.44 178.21 2dcn h ARG 307 N 0.57 0.00 0.00 1.13 2.43 -0.76 -3.33 114.38 114.42 2dcn h ARG 307 Ca 0.15 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.04 2dcn h ARG 307 Cb 0.03 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2dcn h ARG 307 CO -0.02 0.34 -1.92 0.39 -1.51 0.00 0.00 179.97 177.25 2dcn n GLU 308 N -3.84 0.56 0.00 0.20 -0.58 -0.83 -5.10 120.64 111.05 2dcn n GLU 308 Ca -0.01 0.24 0.09 0.00 -0.42 0.00 0.00 57.16 57.05 2dcn n GLU 308 Cb 0.42 -1.46 0.52 0.00 -0.57 0.00 0.00 31.44 30.35 2dcn n GLU 308 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32