#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 3.15 -0.10 0.00 2.20 -1.26 -0.85 119.74 122.88 2dcn s LYS 3 Ca 0.00 -0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 54.77 2dcn s LYS 3 Cb 0.00 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 2dcn s LYS 3 CO 0.00 0.05 0.09 -1.17 -0.36 0.00 0.00 175.35 173.96 2dcn s LEU 4 N 0.71 4.11 -0.14 5.43 2.96 -0.16 -1.61 118.68 129.97 2dcn s LEU 4 Ca -0.08 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2dcn s LEU 4 Cb -0.16 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.54 2dcn s LEU 4 CO 0.01 0.39 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.65 2dcn s ILE 5 N -0.99 1.59 0.22 6.68 1.01 -0.38 -1.24 121.20 128.08 2dcn s ILE 5 Ca 0.15 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2dcn s ILE 5 Cb -0.12 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2dcn s ILE 5 CO 0.04 0.46 0.13 0.42 0.00 0.00 0.00 174.94 175.99 2dcn s THR 6 N 1.31 4.23 -0.04 2.92 -4.23 -0.87 -0.25 115.64 118.71 2dcn s THR 6 Ca 0.01 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2dcn s THR 6 Cb -0.14 -3.23 0.02 0.00 1.34 0.00 0.00 72.50 70.50 2dcn s THR 6 CO -0.08 -0.25 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.94 2dcn s LEU 7 N -3.50 1.34 0.00 4.79 1.02 -0.84 -0.45 118.68 121.04 2dcn s LEU 7 Ca 0.31 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.34 2dcn s LEU 7 Cb -0.08 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.69 2dcn s LEU 7 CO 0.23 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.16 2dcn n GLY 8 N 4.03 -1.45 3.56 -3.19 0.00 -1.05 -4.49 105.19 102.60 2dcn n GLY 8 Ca -0.25 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.69 3.88 0.09 1.61 2.12 -1.26 -4.40 118.70 119.05 2dcn s GLU 9 Ca 0.00 -0.36 -0.28 0.00 0.36 0.00 0.00 54.97 54.69 2dcn s GLU 9 Cb 0.00 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 2dcn s GLU 9 CO 0.00 -0.14 0.88 0.42 -0.54 0.00 0.00 175.26 175.87 2dcn s ILE 10 N 1.60 4.58 0.05 -3.70 1.01 -1.26 -4.43 121.20 119.06 2dcn s ILE 10 Ca 0.07 1.88 0.07 0.00 0.00 0.00 0.00 60.65 62.68 2dcn s ILE 10 Cb -0.15 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 2dcn s ILE 10 CO 0.08 0.35 -0.21 -0.76 0.00 0.00 0.00 174.94 174.40 2dcn s LEU 11 N -0.08 2.18 -0.09 2.97 1.43 -1.04 -4.48 118.68 119.57 2dcn s LEU 11 Ca 0.43 -0.54 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 2dcn s LEU 11 Cb -0.22 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2dcn s LEU 11 CO 0.27 0.15 0.66 -0.63 0.23 0.00 0.00 176.35 177.03 2dcn s ILE 12 N -0.84 5.07 -0.15 -0.59 -1.09 -0.80 -1.18 121.20 121.62 2dcn s ILE 12 Ca 0.07 1.34 -0.06 0.00 -2.23 0.00 0.00 60.65 59.77 2dcn s ILE 12 Cb -0.09 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2dcn s ILE 12 CO 0.02 0.25 0.06 -0.70 -1.23 0.00 0.00 174.94 173.34 2dcn s GLU 13 N 0.90 3.62 -0.40 2.79 2.12 0.73 -0.54 118.70 127.92 2dcn s GLU 13 Ca 0.35 -0.32 -0.03 0.00 0.36 0.00 0.00 54.97 55.32 2dcn s GLU 13 Cb -0.17 -3.10 0.10 0.00 0.26 0.00 0.00 34.13 31.22 2dcn s GLU 13 CO 0.16 0.48 0.19 -0.06 -0.54 0.00 0.00 175.26 175.48 2dcn s PHE 14 N -0.21 3.52 -0.28 5.30 0.40 0.19 -0.98 117.98 125.91 2dcn s PHE 14 Ca 0.08 -2.26 -0.14 0.00 -0.60 0.00 0.00 56.93 54.01 2dcn s PHE 14 Cb -0.12 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.31 2dcn s PHE 14 CO 0.01 -0.94 0.35 1.21 0.70 0.00 0.00 175.22 176.55 2dcn s ASN 15 N 1.80 6.21 0.05 1.36 3.04 0.41 -1.07 114.94 126.73 2dcn s ASN 15 Ca 0.06 0.15 -0.36 0.00 0.04 0.00 0.00 52.86 52.76 2dcn s ASN 15 Cb -0.22 -2.20 -0.15 0.00 -1.54 0.00 0.00 41.25 37.14 2dcn s ASN 15 CO -0.03 -0.20 1.55 0.00 -3.04 0.00 0.00 177.10 175.39 2dcn n ALA 16 N 5.31 0.27 0.24 1.71 0.00 -0.83 -0.56 120.51 126.66 2dcn n ALA 16 Ca -0.09 0.44 0.14 0.00 0.00 0.00 0.00 53.44 53.93 2dcn n ALA 16 Cb 0.51 -2.26 0.35 0.00 0.00 0.00 0.00 19.45 18.05 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 6.04 0.00 -8.48 0.00 3.38 -1.53 -3.44 115.31 111.28 2dcn h LEU 17 Ca -0.47 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.07 2dcn h LEU 17 Cb 1.29 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.83 2dcn h LEU 17 CO 0.87 0.00 -0.79 -0.94 0.09 0.00 0.00 178.44 177.67 2dcn s SER 18 N -6.01 1.87 0.91 -0.43 1.04 -1.26 -5.10 113.70 104.72 2dcn s SER 18 Ca 0.05 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 2dcn s SER 18 Cb 0.06 -0.07 0.14 0.00 0.10 0.00 0.00 66.02 66.26 2dcn s SER 18 CO 0.63 -0.06 1.09 -2.16 0.98 0.00 0.00 173.24 173.72 2dcn s PRO 19 N -1.89 1.10 0.00 4.02 0.04 -1.26 -4.71 135.00 132.31 2dcn s PRO 19 Ca 0.01 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2dcn s PRO 19 Cb -0.09 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2dcn s PRO 19 CO 0.03 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.07 2dcn n GLY 20 N -0.61 1.96 3.77 0.56 0.00 -0.53 -4.95 105.19 105.39 2dcn n GLY 20 Ca 0.08 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2dcn n GLY 20 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dcn s PRO 21 N -1.72 4.32 0.61 1.61 0.04 -1.26 -4.36 135.00 134.24 2dcn s PRO 21 Ca 0.00 2.20 0.32 0.00 0.04 0.00 0.00 61.00 63.56 2dcn s PRO 21 Cb 0.00 -3.04 1.83 0.00 0.04 0.00 0.00 34.50 33.33 2dcn s PRO 21 CO 0.00 -0.21 2.17 -0.07 0.04 0.00 0.00 177.00 178.93 2dcn h LEU 22 N 3.31 0.00 -2.48 -3.56 4.07 -1.96 -1.70 115.31 112.99 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 0.65 0.00 0.00 0.08 -1.08 0.00 0.00 178.44 178.09 2dcn h ARG 23 N 0.00 0.00 -0.01 1.13 0.11 -2.03 -1.91 114.38 111.67 2dcn h ARG 23 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2dcn h ARG 23 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 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 -3.08 0.04 -3.94 4.08 8.25 -0.64 -4.97 115.22 114.97 2dcn n HIS 24 Ca -0.02 -0.87 -0.35 0.00 -0.26 0.00 0.00 57.72 56.22 2dcn n HIS 24 Cb 0.15 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.39 4.61 -0.47 1.59 1.01 -0.72 -4.98 120.40 119.05 2dcn s VAL 25 Ca 0.24 -0.09 0.18 0.00 0.00 0.00 0.00 61.98 62.32 2dcn s VAL 25 Cb 0.21 -3.11 -0.24 0.00 0.00 0.00 0.00 36.38 33.25 2dcn s VAL 25 CO 0.03 0.41 0.60 -1.20 0.00 0.00 0.00 175.10 174.93 2dcn n SER 26 N 4.07 0.82 -4.08 3.32 7.64 -1.26 -4.94 113.62 119.18 2dcn n SER 26 Ca -0.16 -0.50 -0.22 0.00 1.01 0.00 0.00 58.87 58.99 2dcn n SER 26 Cb 0.52 1.38 -0.15 0.00 -1.01 0.00 0.00 64.21 64.95 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 -2.96 1.22 -0.02 1.43 1.51 -1.26 -5.10 117.35 112.18 2dcn s TYR 27 Ca 0.01 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2dcn s TYR 27 Cb 0.13 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 41.17 2dcn s TYR 27 CO 0.75 -0.06 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.99 2dcn s PHE 28 N -0.14 0.77 -0.22 2.71 0.40 -1.26 -1.27 117.98 118.97 2dcn s PHE 28 Ca 0.02 -0.17 -0.05 0.00 -0.60 0.00 0.00 56.93 56.13 2dcn s PHE 28 Cb -0.07 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.90 2dcn s PHE 28 CO 0.00 -0.07 0.01 -2.00 0.70 0.00 0.00 175.22 173.86 2dcn s GLU 29 N 0.11 3.57 0.05 0.44 2.12 0.27 -4.82 118.70 120.44 2dcn s GLU 29 Ca -0.01 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2dcn s GLU 29 Cb -0.07 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2dcn s GLU 29 CO 0.00 -0.08 0.98 0.21 -0.54 0.00 0.00 175.26 175.83 2dcn s LYS 30 N 1.25 4.61 0.10 4.30 2.20 -1.26 -0.44 119.74 130.50 2dcn s LYS 30 Ca 0.04 1.45 0.02 0.00 -0.36 0.00 0.00 55.97 57.12 2dcn s LYS 30 Cb -0.15 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2dcn s LYS 30 CO 0.01 0.05 -0.07 -1.01 -0.36 0.00 0.00 175.35 173.96 2dcn s HIS 31 N 0.60 0.91 -0.18 4.03 3.76 -0.15 -4.99 115.29 119.27 2dcn s HIS 31 Ca 0.50 -0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 54.43 2dcn s HIS 31 Cb -0.22 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 32.90 2dcn s HIS 31 CO 0.29 -0.11 0.29 0.08 -0.85 0.00 0.00 174.74 174.44 2dcn s VAL 32 N -3.31 5.29 0.00 -0.90 1.01 -1.26 -0.19 120.40 121.04 2dcn s VAL 32 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2dcn s VAL 32 Cb 0.03 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2dcn s VAL 32 CO -0.04 0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.42 2dcn n ALA 33 N 3.86 0.00 0.00 5.51 0.00 -0.33 -4.62 120.51 124.93 2dcn n ALA 33 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2dcn n ALA 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2dcn n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcn n GLY 34 N 0.00 -0.45 0.17 0.00 0.00 -1.26 -2.51 105.19 101.14 2dcn n GLY 34 Ca 0.00 -1.30 -0.05 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 0.05 0.13 1.61 0.87 -1.99 -1.57 113.55 112.64 2dcn h SER 35 Ca 0.00 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2dcn h SER 35 Cb 0.00 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2dcn h SER 35 CO 0.00 0.06 -0.40 -0.33 -0.53 0.00 0.00 176.83 175.64 2dcn h GLU 36 N 0.23 0.36 -0.41 2.24 3.07 -1.91 0.70 114.58 118.86 2dcn h GLU 36 Ca 0.19 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 2dcn h GLU 36 Cb 0.21 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2dcn h GLU 36 CO -0.23 0.70 0.03 0.00 -1.40 0.00 0.00 179.01 178.11 2dcn h ALA 37 N 1.28 0.55 -0.35 3.43 0.00 -1.72 -0.58 119.26 121.87 2dcn h ALA 37 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2dcn h ALA 37 Cb 0.83 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2dcn h ALA 37 CO 0.07 0.30 0.14 -0.91 0.00 0.00 0.00 179.25 178.85 2dcn h ASN 38 N 0.54 0.48 -0.65 0.00 2.35 -0.86 -2.56 115.58 114.88 2dcn h ASN 38 Ca 0.12 -0.16 0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2dcn h ASN 38 Cb 0.44 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 2dcn h ASN 38 CO 0.02 0.51 0.25 1.88 -1.65 0.00 0.00 177.43 178.44 2dcn h TYR 39 N 0.42 0.44 -0.43 1.19 -1.99 -0.72 -1.72 116.97 114.16 2dcn h TYR 39 Ca 0.12 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.93 2dcn h TYR 39 Cb 0.18 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 38.76 2dcn h TYR 39 CO -0.00 0.11 0.15 0.00 -0.00 0.00 0.00 178.16 178.41 2dcn h VAL 41 N 0.32 1.32 -0.60 0.00 2.07 -1.27 -1.27 116.25 116.82 2dcn h VAL 41 Ca 0.20 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 2dcn h VAL 41 Cb 0.19 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2dcn h VAL 41 CO -0.21 0.55 0.37 0.00 0.02 0.00 0.00 177.57 178.30 2dcn h ALA 42 N 0.57 1.51 -0.24 1.67 0.00 -1.11 -0.87 119.26 120.79 2dcn h ALA 42 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dcn h ALA 42 Cb 1.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2dcn h ALA 42 CO 0.11 0.43 0.06 0.35 0.00 0.00 0.00 179.25 180.19 2dcn h PHE 43 N 0.82 0.40 -0.18 0.00 3.57 -0.48 -2.97 116.94 118.10 2dcn h PHE 43 Ca 0.22 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2dcn h PHE 43 Cb -0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2dcn h PHE 43 CO 0.00 0.48 -0.14 0.97 -2.23 0.00 0.00 178.31 177.39 2dcn h ILE 44 N 0.21 1.20 0.00 1.41 6.09 -0.90 -3.03 117.51 122.48 2dcn h ILE 44 Ca 0.07 -0.88 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 2dcn h ILE 44 Cb 0.28 1.22 -0.00 0.00 0.47 0.00 0.00 36.82 38.80 2dcn h ILE 44 CO 0.00 0.28 -0.04 0.11 -3.07 0.00 0.00 178.15 175.43 2dcn h LYS 45 N 0.27 0.00 -0.61 2.19 1.79 -1.00 -1.48 116.57 117.73 2dcn h LYS 45 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2dcn h LYS 45 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2dcn h LYS 45 CO 0.03 0.04 0.00 1.04 -1.08 0.00 0.00 179.45 179.48 2dcn n GLN 46 N -3.48 2.65 -1.01 3.15 1.13 -1.15 -3.62 117.38 115.06 2dcn n GLN 46 Ca -0.02 -2.23 0.00 0.00 -1.94 0.00 0.00 57.00 52.80 2dcn n GLN 46 Cb 0.15 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 28.94 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 1.33 1.09 3.79 1.08 0.00 -0.56 -4.89 105.19 107.03 2dcn n GLY 47 Ca 0.21 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2dcn n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dcn s ASN 48 N -2.53 4.38 0.19 1.61 0.01 -1.23 -4.78 114.94 112.59 2dcn s ASN 48 Ca 0.00 -1.29 0.05 0.00 -0.71 0.00 0.00 52.86 50.91 2dcn s ASN 48 Cb 0.00 0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 2dcn s ASN 48 CO 0.00 -0.78 0.22 -1.83 -1.51 0.00 0.00 177.10 173.20 2dcn s GLU 49 N -4.00 3.12 0.16 -0.60 -1.05 -0.03 -4.29 118.70 112.00 2dcn s GLU 49 Ca 0.30 -0.83 -0.23 0.00 -0.15 0.00 0.00 54.97 54.06 2dcn s GLU 49 Cb 0.02 -2.74 0.07 0.00 -0.44 0.00 0.00 34.13 31.04 2dcn s GLU 49 CO 0.17 0.47 0.65 0.00 0.95 0.00 0.00 175.26 177.49 2dcn s GLY 51 N -2.74 0.49 -0.07 0.00 0.00 -0.37 -1.25 107.32 103.38 2dcn s GLY 51 Ca 0.03 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2dcn s GLY 51 CO -0.10 -1.20 -0.20 -1.50 0.00 0.00 0.00 173.10 170.10 2dcn s ILE 52 N -3.94 1.70 -0.49 0.90 2.07 -1.14 -2.05 121.20 118.27 2dcn s ILE 52 Ca 0.10 -0.84 -0.18 0.00 -1.41 0.00 0.00 60.65 58.33 2dcn s ILE 52 Cb 0.07 -1.47 0.06 0.00 0.13 0.00 0.00 42.46 41.24 2dcn s ILE 52 CO -0.07 0.48 0.55 -0.63 -1.91 0.00 0.00 174.94 173.36 2dcn s ILE 53 N 0.23 4.99 0.08 2.00 1.01 0.40 -3.93 121.20 125.97 2dcn s ILE 53 Ca -0.11 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 2dcn s ILE 53 Cb -0.15 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.14 2dcn s ILE 53 CO 0.05 -0.70 0.45 0.00 0.00 0.00 0.00 174.94 174.74 2dcn s ALA 54 N 2.33 -1.12 -0.01 9.38 0.00 -1.26 -2.52 121.76 128.56 2dcn s ALA 54 Ca 0.12 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2dcn s ALA 54 Cb -0.20 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2dcn s ALA 54 CO 0.11 -0.54 -0.24 -1.59 0.00 0.00 0.00 175.76 173.50 2dcn s LYS 55 N -2.93 1.87 0.33 0.00 -2.85 -1.26 -1.71 119.74 113.19 2dcn s LYS 55 Ca -0.03 -0.87 0.10 0.00 -1.00 0.00 0.00 55.97 54.17 2dcn s LYS 55 Cb 0.00 -1.83 -0.05 0.00 -2.06 0.00 0.00 37.83 33.88 2dcn s LYS 55 CO -0.06 0.50 -0.04 0.14 0.10 0.00 0.00 175.35 175.99 2dcn s VAL 56 N -0.58 2.59 0.79 1.79 -7.23 0.12 -2.14 120.40 115.73 2dcn s VAL 56 Ca 0.09 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 2dcn s VAL 56 Cb -0.09 -2.71 0.06 0.00 0.56 0.00 0.00 36.38 34.21 2dcn s VAL 56 CO -0.01 -0.24 1.09 -0.83 -0.31 0.00 0.00 175.10 174.80 2dcn s GLY 57 N -3.66 1.66 -1.35 2.32 0.00 -1.26 0.02 107.32 105.05 2dcn s GLY 57 Ca 0.33 0.12 -0.12 0.00 0.00 0.00 0.00 44.72 45.05 2dcn s GLY 57 CO 0.18 0.50 1.99 1.34 0.00 0.00 0.00 173.10 177.11 2dcn n ASP 58 N -3.53 4.57 -3.94 1.64 4.64 -1.22 -4.24 116.55 114.47 2dcn n ASP 58 Ca 0.08 -2.97 -0.09 0.00 -1.38 0.00 0.00 54.79 50.43 2dcn n ASP 58 Cb 0.54 -1.58 -0.05 0.00 -1.04 0.00 0.00 41.12 38.99 2dcn n ASP 58 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 2dcn s ASP 59 N 2.21 -0.14 0.24 1.67 3.84 -1.26 -5.03 116.67 118.20 2dcn s ASP 59 Ca 0.44 -0.81 -0.05 0.00 -0.00 0.00 0.00 52.55 52.14 2dcn s ASP 59 Cb 0.10 0.61 0.40 0.00 -1.38 0.00 0.00 42.92 42.65 2dcn s ASP 59 CO -0.03 -1.16 1.78 -0.33 -0.00 0.00 0.00 175.17 175.43 2dcn h GLU 60 N 2.21 0.64 -0.14 2.11 4.39 -1.99 -1.29 114.58 120.50 2dcn h GLU 60 Ca -0.25 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.32 2dcn h GLU 60 Cb 1.25 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2dcn h GLU 60 CO 0.34 0.42 -0.32 0.74 -1.16 0.00 0.00 179.01 179.03 2dcn h PHE 61 N 0.66 0.31 -0.31 4.33 0.05 -1.97 0.72 116.94 120.73 2dcn h PHE 61 Ca 0.39 -0.07 -0.09 0.00 3.82 0.00 0.00 57.97 62.03 2dcn h PHE 61 Cb 0.44 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.31 2dcn h PHE 61 CO -0.09 0.57 -0.15 0.78 -0.18 0.00 0.00 178.31 179.24 2dcn h GLY 62 N 1.08 0.70 1.86 -1.45 0.00 -1.45 -2.53 103.07 101.28 2dcn h GLY 62 Ca 0.03 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 2dcn h GLY 62 CO 0.05 0.57 -0.68 -0.97 0.00 0.00 0.00 176.54 175.51 2dcn h TYR 63 N 0.41 0.19 -0.33 5.60 -1.99 -1.12 -2.43 116.97 117.29 2dcn h TYR 63 Ca 0.07 -0.08 0.07 0.00 2.00 0.00 0.00 58.73 60.78 2dcn h TYR 63 Cb 0.67 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 39.31 2dcn h TYR 63 CO 0.06 0.78 -0.08 -0.97 -0.00 0.00 0.00 178.16 177.95 2dcn h ASN 64 N 0.10 -0.29 -0.67 3.88 -0.00 -0.86 -1.09 115.58 116.64 2dcn h ASN 64 Ca -0.01 0.10 -0.05 0.00 -0.00 0.00 0.00 56.30 56.34 2dcn h ASN 64 Cb 1.21 0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 39.71 2dcn h ASN 64 CO 0.10 -0.10 0.24 0.00 -0.00 0.00 0.00 177.43 177.66 2dcn h ALA 65 N 1.33 0.88 0.06 1.57 0.00 -1.30 -1.64 119.26 120.15 2dcn h ALA 65 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dcn h ALA 65 Cb 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dcn h ALA 65 CO -0.34 0.53 -0.03 0.82 0.00 0.00 0.00 179.25 180.24 2dcn h ILE 66 N 0.97 1.05 -0.45 0.00 2.04 -1.26 -2.42 117.51 117.44 2dcn h ILE 66 Ca 0.22 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2dcn h ILE 66 Cb 0.26 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2dcn h ILE 66 CO -0.01 0.09 0.27 -0.33 0.00 0.00 0.00 178.15 178.17 2dcn h GLU 67 N -0.23 0.61 -0.15 2.37 5.08 -1.11 -0.76 114.58 120.39 2dcn h GLU 67 Ca -0.01 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2dcn h GLU 67 Cb 0.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2dcn h GLU 67 CO 0.01 0.45 0.05 2.35 -1.00 0.00 0.00 179.01 180.87 2dcn h TRP 68 N 0.60 0.09 -0.13 4.33 2.91 -1.32 0.84 115.95 123.27 2dcn h TRP 68 Ca 0.16 0.01 -0.19 0.00 1.13 0.00 0.00 58.89 60.00 2dcn h TRP 68 Cb -0.00 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 2dcn h TRP 68 CO -0.03 0.05 -0.70 -0.07 -1.03 0.00 0.00 178.44 176.65 2dcn h LEU 69 N 0.12 0.66 -0.75 0.65 3.38 -1.31 -1.50 115.31 116.57 2dcn h LEU 69 Ca 0.07 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2dcn h LEU 69 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2dcn h LEU 69 CO -0.07 1.17 0.32 -0.09 0.09 0.00 0.00 178.44 179.86 2dcn h ARG 70 N 0.40 1.11 -0.55 1.13 2.43 -1.04 -0.97 114.38 116.88 2dcn h ARG 70 Ca -0.03 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2dcn h ARG 70 Cb 1.29 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2dcn h ARG 70 CO 0.13 0.89 0.21 0.78 -1.51 0.00 0.00 179.97 180.47 2dcn h GLY 71 N 1.07 0.86 1.81 2.80 0.00 -0.48 -1.28 103.07 107.85 2dcn h GLY 71 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2dcn h GLY 71 CO -0.03 0.41 0.00 -1.06 0.00 0.00 0.00 176.54 175.87 2dcn n GLN 72 N -4.33 0.15 -0.16 4.80 1.13 -0.59 -4.91 117.38 113.47 2dcn n GLN 72 Ca 0.04 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2dcn n GLN 72 Cb 0.17 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.02 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 0.78 0.58 3.77 1.08 0.00 -0.48 -4.97 105.19 105.95 2dcn n GLY 73 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 2.77 -0.21 1.61 1.01 -0.42 -4.82 120.40 118.03 2dcn s VAL 74 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 2dcn s VAL 74 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2dcn s VAL 74 CO 0.00 0.16 1.36 -0.62 0.00 0.00 0.00 175.10 176.00 2dcn s ASP 75 N -0.58 6.75 0.00 3.32 2.15 -0.38 -4.23 116.67 123.70 2dcn s ASP 75 Ca 0.50 1.57 0.15 0.00 0.43 0.00 0.00 52.55 55.19 2dcn s ASP 75 Cb -0.39 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.01 2dcn s ASP 75 CO 0.51 -0.95 1.22 1.33 -0.17 0.00 0.00 175.17 177.10 2dcn n VAL 76 N 5.81 0.65 0.75 1.11 0.24 -1.26 -2.86 118.33 122.77 2dcn n VAL 76 Ca 0.15 -0.83 0.09 0.00 -2.04 0.00 0.00 64.34 61.71 2dcn n VAL 76 Cb 0.45 0.78 0.42 0.00 -1.47 0.00 0.00 33.84 34.03 2dcn n VAL 76 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2dcn n SER 77 N 0.86 0.00 -0.81 -1.34 3.41 -1.26 -1.74 113.62 112.73 2dcn n SER 77 Ca 0.13 0.23 0.07 0.00 -0.26 0.00 0.00 58.87 59.04 2dcn n SER 77 Cb 0.45 -0.38 0.20 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.38 0.67 -3.12 7.33 8.25 -1.26 -4.95 115.22 120.75 2dcn n HIS 78 Ca 0.07 -0.58 -0.33 0.00 -0.26 0.00 0.00 57.72 56.62 2dcn n HIS 78 Cb 0.17 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.41 4.06 0.21 -0.41 -1.94 -0.71 -4.20 119.30 114.90 2dcn s MET 79 Ca 0.31 0.72 0.11 0.00 -1.71 0.00 0.00 55.69 55.12 2dcn s MET 79 Cb 0.19 -2.51 -0.05 0.00 2.01 0.00 0.00 34.83 34.47 2dcn s MET 79 CO 0.16 0.20 -0.21 0.15 -0.01 0.00 0.00 175.02 175.31 2dcn s LYS 80 N -2.80 1.51 -0.21 2.03 1.02 -0.69 -4.99 119.74 115.61 2dcn s LYS 80 Ca 0.52 -1.58 -0.10 0.00 0.02 0.00 0.00 55.97 54.83 2dcn s LYS 80 Cb -0.11 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 2dcn s LYS 80 CO 0.18 0.34 0.13 0.42 -0.92 0.00 0.00 175.35 175.51 2dcn s ILE 81 N -2.05 5.36 0.18 2.17 -1.09 -1.26 -0.70 121.20 123.80 2dcn s ILE 81 Ca 0.23 0.17 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 2dcn s ILE 81 Cb -0.06 -3.46 -0.07 0.00 -1.58 0.00 0.00 42.46 37.29 2dcn s ILE 81 CO 0.11 0.42 1.02 -0.62 -1.23 0.00 0.00 174.94 174.64 2dcn s ASP 82 N 0.52 7.42 0.38 3.58 2.15 0.10 -4.93 116.67 125.90 2dcn s ASP 82 Ca 0.08 1.98 0.08 0.00 0.43 0.00 0.00 52.55 55.12 2dcn s ASP 82 Cb -0.12 -2.60 0.77 0.00 -0.30 0.00 0.00 42.92 40.68 2dcn s ASP 82 CO -0.00 -0.09 1.94 1.55 -0.17 0.00 0.00 175.17 178.40 2dcn h PRO 83 N 4.98 0.36 0.00 4.34 0.13 -1.98 -3.23 132.00 136.60 2dcn h PRO 83 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2dcn h PRO 83 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dcn h PRO 83 CO 0.71 0.40 -0.47 -1.13 -0.23 0.00 0.00 178.00 177.28 2dcn n SER 84 N -4.33 2.34 -4.84 1.44 3.41 -1.26 -4.87 113.62 105.51 2dcn n SER 84 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2dcn n SER 84 Cb 0.21 0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.42 3.45 0.53 7.33 0.00 -1.26 -4.98 121.76 125.41 2dcn s ALA 85 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 2dcn s ALA 85 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 2dcn s ALA 85 CO 0.00 0.39 0.99 -1.25 0.00 0.00 0.00 175.76 175.89 2dcn s PRO 86 N -2.36 3.88 0.31 0.00 0.04 -1.26 -4.07 135.00 131.54 2dcn s PRO 86 Ca 0.45 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2dcn s PRO 86 Cb -0.14 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 2dcn s PRO 86 CO 0.20 -0.33 1.59 2.41 0.04 0.00 0.00 177.00 180.90 2dcn n THR 87 N -1.66 1.17 -2.63 1.26 -1.04 -1.26 -0.82 114.28 109.31 2dcn n THR 87 Ca 0.07 -0.29 -0.35 0.00 -2.04 0.00 0.00 64.05 61.44 2dcn n THR 87 Cb 0.54 -1.99 -0.05 0.00 -1.82 0.00 0.00 70.33 67.01 2dcn n THR 87 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2dcn s GLY 88 N 0.41 2.56 0.18 3.41 0.00 -1.26 -4.89 107.32 107.73 2dcn s GLY 88 Ca 0.62 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2dcn s GLY 88 CO 0.51 0.93 0.06 -0.26 0.00 0.00 0.00 173.10 174.33 2dcn s ILE 89 N -1.91 0.34 0.09 0.90 -4.36 -0.99 -1.91 121.20 113.36 2dcn s ILE 89 Ca 0.62 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.92 2dcn s ILE 89 Cb -0.16 -2.24 0.02 0.00 1.25 0.00 0.00 42.46 41.33 2dcn s ILE 89 CO 0.21 -0.32 0.31 0.72 0.24 0.00 0.00 174.94 176.09 2dcn s PHE 90 N -3.89 -0.07 0.07 1.37 -0.71 0.30 -1.49 117.98 113.55 2dcn s PHE 90 Ca 0.29 -0.22 0.04 0.00 -1.04 0.00 0.00 56.93 55.99 2dcn s PHE 90 Cb 0.07 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 2dcn s PHE 90 CO 0.06 -0.59 0.01 -0.06 -1.34 0.00 0.00 175.22 173.29 2dcn s PHE 91 N -3.44 3.03 -0.19 3.49 0.40 0.80 0.53 117.98 122.60 2dcn s PHE 91 Ca 0.01 0.01 -0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2dcn s PHE 91 Cb 0.02 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2dcn s PHE 91 CO -0.09 0.48 -0.12 0.42 0.70 0.00 0.00 175.22 176.61 2dcn s ILE 92 N -1.27 2.75 -0.17 0.64 1.01 -0.23 -0.77 121.20 123.15 2dcn s ILE 92 Ca 0.25 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 2dcn s ILE 92 Cb -0.12 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2dcn s ILE 92 CO 0.17 0.49 0.38 -1.58 0.00 0.00 0.00 174.94 174.39 2dcn s GLN 93 N 1.26 4.24 -0.09 2.79 0.74 -0.28 -1.97 119.66 126.34 2dcn s GLN 93 Ca 0.03 0.21 0.02 0.00 0.05 0.00 0.00 55.36 55.67 2dcn s GLN 93 Cb -0.14 -3.48 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2dcn s GLN 93 CO -0.06 0.09 -0.13 1.03 -0.55 0.00 0.00 175.29 175.67 2dcn s ARG 94 N 0.89 2.91 -0.78 1.67 0.52 -1.26 -1.07 118.95 121.82 2dcn s ARG 94 Ca 0.19 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 2dcn s ARG 94 Cb -0.14 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2dcn s ARG 94 CO 0.07 0.45 0.00 0.72 0.02 0.00 0.00 175.30 176.56 2dcn n HIS 95 N 2.83 0.00 -3.72 -0.53 8.25 -0.02 -1.45 115.22 120.58 2dcn n HIS 95 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.16 2dcn n HIS 95 Cb 0.52 -1.72 -0.13 0.00 1.12 0.00 0.00 29.99 29.78 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 -0.34 -2.07 4.41 5.04 -1.26 -3.73 117.35 117.28 2dcn s TYR 96 Ca 0.00 0.80 0.14 0.00 -2.44 0.00 0.00 57.07 55.57 2dcn s TYR 96 Cb 0.00 0.03 0.43 0.00 0.35 0.00 0.00 41.96 42.77 2dcn s TYR 96 CO 0.00 -0.25 1.34 -0.35 -1.34 0.00 0.00 175.55 174.95 2dcn n PRO 97 N 4.36 1.79 -3.92 4.97 -0.04 -1.26 -4.86 135.00 136.05 2dcn n PRO 97 Ca -0.23 -1.23 -0.35 0.00 -0.04 0.00 0.00 63.50 61.65 2dcn n PRO 97 Cb 0.53 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2dcn n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dcn s VAL 98 N -1.60 3.14 0.32 0.52 1.01 -1.26 -5.10 120.40 117.44 2dcn s VAL 98 Ca 0.26 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 2dcn s VAL 98 Cb 0.14 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.82 2dcn s VAL 98 CO 0.19 0.22 1.10 -2.65 0.00 0.00 0.00 175.10 173.95 2dcn n PRO 99 N 4.73 1.60 -0.94 2.72 -0.02 -1.24 -2.64 135.00 139.19 2dcn n PRO 99 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2dcn n PRO 99 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2dcn n PRO 99 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dcn n LEU 100 N 1.02 0.14 -4.61 2.45 4.77 -1.26 -4.98 117.00 114.53 2dcn n LEU 100 Ca 0.08 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.83 2dcn n LEU 100 Cb 0.34 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2dcn n LEU 100 CO 0.60 -0.08 -0.36 -0.54 -1.33 0.00 0.00 177.39 175.68 2dcn s LYS 101 N -0.17 2.16 0.14 3.23 3.01 -1.08 -4.67 119.74 122.37 2dcn s LYS 101 Ca 0.00 -1.47 0.06 0.00 -1.01 0.00 0.00 55.97 53.54 2dcn s LYS 101 Cb 0.00 -2.09 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 2dcn s LYS 101 CO 0.00 0.36 -0.12 -1.12 0.51 0.00 0.00 175.35 174.98 2dcn s SER 102 N -3.58 1.97 -0.05 2.83 0.01 -1.26 -0.84 113.70 112.78 2dcn s SER 102 Ca 0.31 -0.91 0.02 0.00 1.31 0.00 0.00 55.95 56.67 2dcn s SER 102 Cb -0.06 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.13 2dcn s SER 102 CO 0.19 -0.22 -0.09 -1.61 0.41 0.00 0.00 173.24 171.92 2dcn s GLU 103 N -3.20 1.26 -0.19 12.44 2.02 -0.24 -5.01 118.70 125.77 2dcn s GLU 103 Ca 0.13 -0.28 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 2dcn s GLU 103 Cb -0.02 -1.11 -0.05 0.00 0.10 0.00 0.00 34.13 33.06 2dcn s GLU 103 CO 0.03 -0.00 0.15 -1.12 0.02 0.00 0.00 175.26 174.34 2dcn s SER 104 N 0.69 6.24 -0.25 -0.19 0.01 -1.26 -1.13 113.70 117.81 2dcn s SER 104 Ca -0.12 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.44 2dcn s SER 104 Cb -0.14 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 64.04 2dcn s SER 104 CO 0.02 0.17 -0.12 -0.63 0.41 0.00 0.00 173.24 173.08 2dcn s ILE 105 N 0.39 2.13 -0.04 1.44 1.01 0.05 -4.95 121.20 121.23 2dcn s ILE 105 Ca 0.09 -1.52 -0.07 0.00 0.00 0.00 0.00 60.65 59.15 2dcn s ILE 105 Cb -0.11 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2dcn s ILE 105 CO -0.01 0.06 0.23 -0.31 0.00 0.00 0.00 174.94 174.91 2dcn s TYR 106 N 1.14 3.60 -0.55 3.97 2.02 -1.26 -0.14 117.35 126.13 2dcn s TYR 106 Ca -0.07 0.59 0.05 0.00 -0.37 0.00 0.00 57.07 57.28 2dcn s TYR 106 Cb -0.19 -1.99 0.20 0.00 -0.40 0.00 0.00 41.96 39.57 2dcn s TYR 106 CO -0.06 0.67 0.50 0.66 -1.57 0.00 0.00 175.55 175.74 2dcn n TYR 107 N 1.51 1.43 -0.16 2.71 4.01 -0.55 -4.90 117.16 121.20 2dcn n TYR 107 Ca -0.15 -3.85 0.00 0.00 -0.16 0.00 0.00 57.90 53.74 2dcn n TYR 107 Cb 0.54 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 1.96 1.45 -1.77 -0.72 1.85 -1.26 -2.34 116.66 115.82 2dcn n ARG 108 Ca 0.25 -0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.65 2dcn n ARG 108 Cb 0.43 -0.25 -0.03 0.00 -1.05 0.00 0.00 32.46 31.56 2dcn n ARG 108 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dcn s LYS 109 N -0.22 4.14 -1.67 2.89 2.20 -1.26 -1.64 119.74 124.18 2dcn s LYS 109 Ca 0.00 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 2dcn s LYS 109 Cb 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2dcn s LYS 109 CO 0.00 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 2dcn n GLY 110 N 3.73 0.14 3.70 5.54 0.00 -1.26 -4.98 105.19 112.06 2dcn n GLY 110 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.19 2.98 0.20 1.61 1.04 -0.65 -4.59 113.70 112.09 2dcn s SER 111 Ca 0.00 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 57.60 2dcn s SER 111 Cb 0.00 -1.95 0.18 0.00 0.10 0.00 0.00 66.02 64.36 2dcn s SER 111 CO 0.00 -2.92 1.80 0.00 0.98 0.00 0.00 173.24 173.10 2dcn h ALA 112 N -1.75 0.78 -0.04 5.32 0.00 -1.16 -2.48 119.26 119.94 2dcn h ALA 112 Ca -0.52 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2dcn h ALA 112 Cb 1.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dcn h ALA 112 CO 0.57 0.01 -0.07 0.78 0.00 0.00 0.00 179.25 180.54 2dcn h GLY 113 N 0.63 0.06 2.00 0.00 0.00 -1.68 -1.86 103.07 102.22 2dcn h GLY 113 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2dcn h GLY 113 CO -0.16 0.03 0.00 -1.14 0.00 0.00 0.00 176.54 175.27 2dcn n SER 114 N -4.42 0.56 -0.90 0.19 3.41 -0.94 -3.08 113.62 108.43 2dcn n SER 114 Ca -0.02 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2dcn n SER 114 Cb 0.17 -0.73 0.27 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.07 2.19 -1.62 4.33 5.02 -0.70 -4.19 118.16 121.12 2dcn n LYS 115 Ca 0.04 -1.79 -0.47 0.00 -2.02 0.00 0.00 58.31 54.07 2dcn n LYS 115 Cb 0.31 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2dcn n LYS 115 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dcn n LEU 116 N 1.02 2.17 -3.90 -0.35 7.94 -1.18 -4.92 117.00 117.79 2dcn n LEU 116 Ca 0.18 1.14 -0.09 0.00 -1.11 0.00 0.00 56.01 56.13 2dcn n LEU 116 Cb 0.50 -1.31 -0.06 0.00 0.53 0.00 0.00 43.42 43.08 2dcn n LEU 116 CO 0.15 -0.99 0.04 -0.94 -1.11 0.00 0.00 177.39 174.54 2dcn s SER 117 N 0.07 -0.02 0.41 1.96 1.04 -1.26 -1.59 113.70 114.32 2dcn s SER 117 Ca 0.70 -0.76 0.17 0.00 0.48 0.00 0.00 55.95 56.54 2dcn s SER 117 Cb -0.76 0.46 1.06 0.00 0.10 0.00 0.00 66.02 66.88 2dcn s SER 117 CO 0.52 -0.91 1.84 -0.65 0.98 0.00 0.00 173.24 175.02 2dcn h PRO 118 N 2.49 0.42 0.00 4.02 0.11 -1.84 -0.22 132.00 136.98 2dcn h PRO 118 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dcn h PRO 118 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dcn h PRO 118 CO 0.47 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 2dcn n GLU 119 N -4.53 0.55 0.00 1.05 0.00 -1.26 -1.32 120.64 115.14 2dcn n GLU 119 Ca 0.20 0.02 0.10 0.00 0.00 0.00 0.00 57.16 57.47 2dcn n GLU 119 Cb 0.70 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.57 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 -1.05 1.27 -4.39 -1.84 8.00 -0.09 -4.87 116.55 113.58 2dcn n ASP 120 Ca 0.14 -1.14 -0.44 0.00 0.71 0.00 0.00 54.79 54.06 2dcn n ASP 120 Cb 0.08 0.82 -0.08 0.00 -0.02 0.00 0.00 41.12 41.92 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 -2.68 5.14 -0.16 2.53 1.01 -0.43 -4.99 120.40 120.82 2dcn s VAL 121 Ca 0.11 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2dcn s VAL 121 Cb 0.16 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2dcn s VAL 121 CO 0.71 -0.51 0.88 -0.62 0.00 0.00 0.00 175.10 175.56 2dcn s ASP 122 N 2.35 7.02 0.19 3.32 3.68 -1.26 -4.97 116.67 127.00 2dcn s ASP 122 Ca 0.04 1.25 -0.12 0.00 2.13 0.00 0.00 52.55 55.85 2dcn s ASP 122 Cb -0.23 -2.48 0.14 0.00 -1.45 0.00 0.00 42.92 38.90 2dcn s ASP 122 CO 0.07 -0.43 1.84 1.05 0.13 0.00 0.00 175.17 177.83 2dcn h GLU 123 N 7.30 0.75 -0.63 4.34 -0.00 -1.97 -0.94 114.58 123.44 2dcn h GLU 123 Ca -0.29 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.36 58.98 2dcn h GLU 123 Cb 1.13 -0.17 -0.03 0.00 -0.00 0.00 0.00 28.75 29.68 2dcn h GLU 123 CO 0.85 0.50 0.21 0.93 -0.00 0.00 0.00 179.01 181.50 2dcn h GLU 124 N 0.77 0.97 -0.11 1.06 5.08 -1.98 0.51 114.58 120.89 2dcn h GLU 124 Ca 0.25 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2dcn h GLU 124 Cb -0.00 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2dcn h GLU 124 CO -0.09 0.85 0.04 -0.92 -1.00 0.00 0.00 179.01 177.88 2dcn h TYR 125 N 0.90 0.17 -0.38 4.33 -0.00 -1.94 -1.26 116.97 118.78 2dcn h TYR 125 Ca 0.20 -0.02 0.06 0.00 -0.00 0.00 0.00 58.73 58.98 2dcn h TYR 125 Cb 0.27 -0.05 -0.05 0.00 -0.00 0.00 0.00 36.73 36.90 2dcn h TYR 125 CO 0.02 0.29 0.06 0.28 -0.00 0.00 0.00 178.16 178.81 2dcn h VAL 126 N -0.00 0.78 0.00 1.81 2.07 -1.02 -1.42 116.25 118.47 2dcn h VAL 126 Ca 0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2dcn h VAL 126 Cb 0.20 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2dcn h VAL 126 CO -0.00 0.03 -0.07 0.50 0.02 0.00 0.00 177.57 178.05 2dcn h LYS 127 N 0.18 0.00 0.00 1.57 1.63 -0.79 -2.45 116.57 116.71 2dcn h LYS 127 Ca 0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2dcn h LYS 127 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2dcn h LYS 127 CO -0.26 0.07 0.00 0.66 -3.45 0.00 0.00 179.45 176.48 2dcn h SER 128 N 0.00 0.00 -4.15 4.20 4.64 -0.08 -3.46 113.55 114.71 2dcn h SER 128 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2dcn h SER 128 Cb 0.15 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.28 2dcn h SER 128 CO 0.01 0.00 0.38 0.00 -0.87 0.00 0.00 176.83 176.35 2dcn s ALA 129 N -3.62 2.87 0.04 5.18 0.00 -0.92 -4.94 121.76 120.38 2dcn s ALA 129 Ca 0.02 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 2dcn s ALA 129 Cb 0.09 -3.21 -0.33 0.00 0.00 0.00 0.00 23.12 19.67 2dcn s ALA 129 CO 0.52 -0.47 1.04 -0.44 0.00 0.00 0.00 175.76 176.42 2dcn h ASP 130 N 0.98 0.70 -3.82 0.00 3.32 -1.62 -3.47 116.42 112.52 2dcn h ASP 130 Ca -0.48 -0.75 -0.32 0.00 0.02 0.00 0.00 57.03 55.50 2dcn h ASP 130 Cb 1.21 -0.23 -0.29 0.00 0.22 0.00 0.00 39.33 40.24 2dcn h ASP 130 CO 0.59 1.59 -0.75 -0.22 -1.72 0.00 0.00 179.24 178.73 2dcn s LEU 131 N -7.43 1.89 -0.13 1.55 2.96 -0.99 -4.48 118.68 112.04 2dcn s LEU 131 Ca -0.07 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2dcn s LEU 131 Cb 0.05 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.51 2dcn s LEU 131 CO 0.93 0.03 -0.20 -0.69 -1.32 0.00 0.00 176.35 175.10 2dcn s VAL 132 N 0.06 2.32 -0.03 1.68 1.01 -0.64 -1.25 120.40 123.56 2dcn s VAL 132 Ca -0.00 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2dcn s VAL 132 Cb -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2dcn s VAL 132 CO -0.00 0.54 -0.09 -2.28 0.00 0.00 0.00 175.10 173.27 2dcn s HIS 133 N 0.61 0.95 0.03 5.22 2.46 0.66 -0.51 115.29 124.70 2dcn s HIS 133 Ca -0.11 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.18 2dcn s HIS 133 Cb -0.16 -0.68 -0.00 0.00 -0.13 0.00 0.00 32.58 31.60 2dcn s HIS 133 CO 0.03 -0.11 0.03 0.45 -2.47 0.00 0.00 174.74 172.67 2dcn n SER 134 N 3.35 -0.08 -4.09 9.88 2.88 -0.88 -1.98 113.62 122.70 2dcn n SER 134 Ca -0.19 -1.19 -0.12 0.00 -1.33 0.00 0.00 58.87 56.05 2dcn n SER 134 Cb 0.54 0.18 -0.09 0.00 -0.75 0.00 0.00 64.21 64.09 2dcn n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcn s SER 135 N -1.21 0.17 0.58 -3.46 1.04 -1.26 -1.71 113.70 107.85 2dcn s SER 135 Ca 0.03 -1.29 0.34 0.00 0.48 0.00 0.00 55.95 55.51 2dcn s SER 135 Cb 0.00 0.45 1.78 0.00 0.10 0.00 0.00 66.02 68.34 2dcn s SER 135 CO 0.02 -0.94 2.17 1.23 0.98 0.00 0.00 173.24 176.70 2dcn h GLY 136 N 2.49 0.00 0.77 7.32 0.00 -0.78 -2.70 103.07 110.18 2dcn h GLY 136 Ca -0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2dcn h GLY 136 CO 0.47 0.00 0.01 -2.22 0.00 0.00 0.00 176.54 174.80 2dcn h ILE 137 N 0.00 1.20 -0.84 2.60 2.04 -1.76 -1.79 117.51 118.96 2dcn h ILE 137 Ca -0.00 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2dcn h ILE 137 Cb 0.23 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2dcn h ILE 137 CO 0.01 0.17 0.55 0.74 0.00 0.00 0.00 178.15 179.62 2dcn h THR 138 N -0.17 1.13 -0.31 -0.27 2.02 -1.81 -1.28 112.91 112.22 2dcn h THR 138 Ca 0.01 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 2dcn h THR 138 Cb 0.26 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2dcn h THR 138 CO 0.00 0.19 -0.15 -0.07 0.37 0.00 0.00 175.52 175.86 2dcn h LEU 139 N 1.04 0.53 0.12 2.58 3.38 -1.43 -3.23 115.31 118.30 2dcn h LEU 139 Ca 0.34 -0.15 -0.28 0.00 0.09 0.00 0.00 57.88 57.88 2dcn h LEU 139 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dcn h LEU 139 CO -0.10 0.71 -1.29 0.00 0.09 0.00 0.00 178.44 177.85 2dcn h ALA 140 N 1.35 0.14 -0.10 1.53 0.00 -0.46 -3.38 119.26 118.34 2dcn h ALA 140 Ca 0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 2dcn h ALA 140 Cb 0.55 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dcn h ALA 140 CO 0.03 1.02 -0.13 -0.84 0.00 0.00 0.00 179.25 179.34 2dcn h ILE 141 N 0.07 1.15 -1.77 0.00 3.07 -1.35 -3.47 117.51 115.21 2dcn h ILE 141 Ca -0.15 -0.66 0.24 0.00 1.55 0.00 0.00 64.86 65.85 2dcn h ILE 141 Cb 1.97 1.22 -0.13 0.00 -0.27 0.00 0.00 36.82 39.61 2dcn h ILE 141 CO 0.19 0.20 0.70 -0.94 -1.05 0.00 0.00 178.15 177.25 2dcn s SER 142 N -6.93 -0.15 0.19 2.16 1.04 -1.26 -4.92 113.70 103.83 2dcn s SER 142 Ca -0.05 -0.14 0.12 0.00 0.48 0.00 0.00 55.95 56.37 2dcn s SER 142 Cb 0.16 0.26 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 2dcn s SER 142 CO 0.72 -0.46 1.28 0.77 0.98 0.00 0.00 173.24 176.53 2dcn h SER 143 N 2.00 0.00 -0.51 7.02 4.64 -1.88 -2.24 113.55 122.58 2dcn h SER 143 Ca -0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 2dcn h SER 143 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2dcn h SER 143 CO 0.27 0.70 0.17 0.71 -0.87 0.00 0.00 176.83 177.80 2dcn h THR 144 N 0.00 1.23 -0.36 2.95 1.35 -1.83 0.22 112.91 116.46 2dcn h THR 144 Ca -0.04 -0.76 -0.03 0.00 -0.55 0.00 0.00 66.41 65.04 2dcn h THR 144 Cb 1.56 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2dcn h THR 144 CO 0.08 0.28 0.13 0.00 -0.25 0.00 0.00 175.52 175.76 2dcn h ALA 145 N 1.02 0.47 -0.31 6.62 0.00 -1.32 0.21 119.26 125.95 2dcn h ALA 145 Ca 0.17 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dcn h ALA 145 Cb 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2dcn h ALA 145 CO -0.01 0.09 0.02 -0.22 0.00 0.00 0.00 179.25 179.13 2dcn h LYS 146 N 0.43 0.11 -0.70 0.00 3.64 -1.28 -1.24 116.57 117.52 2dcn h LYS 146 Ca 0.12 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 2dcn h LYS 146 Cb 0.22 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.92 2dcn h LYS 146 CO -0.01 0.07 0.17 0.93 -2.27 0.00 0.00 179.45 178.34 2dcn h GLU 147 N 0.11 0.27 -0.83 1.90 5.08 -0.33 -1.15 114.58 119.63 2dcn h GLU 147 Ca 0.15 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2dcn h GLU 147 Cb 0.19 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2dcn h GLU 147 CO -0.23 0.18 0.42 0.00 -1.00 0.00 0.00 179.01 178.37 2dcn h ALA 148 N 1.57 1.07 -0.19 3.43 0.00 0.00 -0.75 119.26 124.41 2dcn h ALA 148 Ca 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2dcn h ALA 148 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dcn h ALA 148 CO -0.48 0.62 0.03 0.28 0.00 0.00 0.00 179.25 179.70 2dcn h VAL 149 N 1.18 1.22 -0.45 0.00 2.07 -0.47 -1.91 116.25 117.89 2dcn h VAL 149 Ca 0.29 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.17 2dcn h VAL 149 Cb 0.09 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2dcn h VAL 149 CO -0.04 0.22 0.03 1.88 0.02 0.00 0.00 177.57 179.68 2dcn h TYR 150 N 0.10 0.02 0.46 1.57 0.05 -1.01 -0.44 116.97 117.73 2dcn h TYR 150 Ca 0.06 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2dcn h TYR 150 Cb 0.30 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2dcn h TYR 150 CO 0.02 -0.07 -0.35 -0.22 -1.05 0.00 0.00 178.16 176.49 2dcn h LYS 151 N 0.14 -0.77 -1.00 4.88 3.64 -1.04 0.12 116.57 122.53 2dcn h LYS 151 Ca 0.22 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.81 2dcn h LYS 151 Cb 0.32 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 2dcn h LYS 151 CO -0.35 -0.51 0.62 0.00 -2.27 0.00 0.00 179.45 176.94 2dcn h ALA 152 N -0.39 1.59 -0.01 5.00 0.00 -1.22 -1.56 119.26 122.67 2dcn h ALA 152 Ca -0.05 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2dcn h ALA 152 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dcn h ALA 152 CO 0.00 0.11 -0.76 0.74 0.00 0.00 0.00 179.25 179.34 2dcn h PHE 153 N 0.90 0.13 -0.61 0.00 -1.00 -0.75 0.15 116.94 115.75 2dcn h PHE 153 Ca 0.53 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 61.19 2dcn h PHE 153 Cb 0.67 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.18 2dcn h PHE 153 CO -0.00 0.82 0.16 0.93 -1.61 0.00 0.00 178.31 178.60 2dcn h GLU 154 N 0.06 0.94 0.20 1.51 5.08 -0.10 -3.26 114.58 119.01 2dcn h GLU 154 Ca -0.02 -0.20 -0.29 0.00 -1.00 0.00 0.00 59.36 57.86 2dcn h GLU 154 Cb 1.34 -0.14 0.03 0.00 0.50 0.00 0.00 28.75 30.49 2dcn h GLU 154 CO 0.11 0.83 -1.24 0.82 -1.00 0.00 0.00 179.01 178.53 2dcn h ILE 155 N 0.91 1.35 -3.78 3.13 2.04 -1.07 -3.46 117.51 116.62 2dcn h ILE 155 Ca 0.20 -2.60 -0.54 0.00 1.00 0.00 0.00 64.86 62.92 2dcn h ILE 155 Cb 0.31 3.03 0.10 0.00 -0.74 0.00 0.00 36.82 39.52 2dcn h ILE 155 CO -0.00 0.77 0.81 0.00 0.00 0.00 0.00 178.15 179.73 2dcn s ALA 156 N -2.62 3.62 0.00 1.87 0.00 0.50 -4.78 121.76 120.35 2dcn s ALA 156 Ca -0.10 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 2dcn s ALA 156 Cb 0.03 -3.62 -0.33 0.00 0.00 0.00 0.00 23.12 19.19 2dcn s ALA 156 CO 0.91 -1.05 0.88 0.66 0.00 0.00 0.00 175.76 177.16 2dcn h SER 157 N 3.49 0.74 -3.34 0.00 4.64 -1.90 -3.46 113.55 113.72 2dcn h SER 157 Ca -0.50 -0.89 -0.66 0.00 -0.47 0.00 0.00 61.79 59.27 2dcn h SER 157 Cb 1.23 -0.24 -0.33 0.00 -0.31 0.00 0.00 62.40 62.75 2dcn h SER 157 CO 0.68 1.72 -0.87 0.20 -0.87 0.00 0.00 176.83 177.69 2dcn s ASN 158 N -7.45 2.91 0.07 4.97 -0.87 -1.26 -4.97 114.94 108.33 2dcn s ASN 158 Ca -0.11 -0.53 0.08 0.00 -1.57 0.00 0.00 52.86 50.73 2dcn s ASN 158 Cb 0.05 -1.33 -0.03 0.00 -0.02 0.00 0.00 41.25 39.92 2dcn s ASN 158 CO 0.91 0.14 -0.22 -0.13 -2.57 0.00 0.00 177.10 175.23 2dcn s ARG 159 N 0.43 1.34 0.03 -0.60 0.52 -1.26 -1.62 118.95 117.79 2dcn s ARG 159 Ca -0.17 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 2dcn s ARG 159 Cb -0.17 -1.54 -0.02 0.00 0.52 0.00 0.00 34.95 33.74 2dcn s ARG 159 CO 0.07 0.38 -0.07 0.45 0.02 0.00 0.00 175.30 176.16 2dcn s SER 160 N -1.48 0.75 -0.14 0.23 0.15 0.33 -1.02 113.70 112.53 2dcn s SER 160 Ca 0.08 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.26 2dcn s SER 160 Cb -0.09 0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.28 2dcn s SER 160 CO 0.03 -0.12 0.32 0.12 1.20 0.00 0.00 173.24 174.78 2dcn s PHE 161 N -0.98 -0.47 -0.30 3.44 2.19 -0.88 -2.07 117.98 118.91 2dcn s PHE 161 Ca -0.06 1.04 -0.11 0.00 0.33 0.00 0.00 56.93 58.12 2dcn s PHE 161 Cb -0.07 0.13 -0.03 0.00 -1.31 0.00 0.00 43.02 41.74 2dcn s PHE 161 CO 0.00 -0.31 0.19 0.34 1.83 0.00 0.00 175.22 177.27 2dcn s ASP 162 N 1.55 5.85 0.22 6.13 3.68 -0.69 -0.13 116.67 133.27 2dcn s ASP 162 Ca -0.08 -0.25 -0.09 0.00 2.13 0.00 0.00 52.55 54.27 2dcn s ASP 162 Cb -0.10 -2.08 0.33 0.00 -1.45 0.00 0.00 42.92 39.61 2dcn s ASP 162 CO -0.10 -0.13 1.71 0.71 0.13 0.00 0.00 175.17 177.48 2dcn h THR 163 N 5.48 0.64 -6.97 1.71 1.35 -1.46 -1.50 112.91 112.16 2dcn h THR 163 Ca -0.34 -0.10 -0.51 0.00 -0.55 0.00 0.00 66.41 64.91 2dcn h THR 163 Cb 1.17 0.32 -0.06 0.00 -1.73 0.00 0.00 68.15 67.85 2dcn h THR 163 CO 0.59 0.05 -0.84 0.59 -0.25 0.00 0.00 175.52 175.67 2dcn n ASN 164 N -5.10 -2.24 -4.73 5.36 3.02 -1.26 -2.21 115.26 108.10 2dcn n ASN 164 Ca 0.10 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.15 2dcn n ASN 164 Cb 0.34 -1.32 -0.03 0.00 -0.61 0.00 0.00 39.78 38.16 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 -3.88 3.40 -0.28 2.41 1.01 -1.26 -3.69 121.20 118.91 2dcn s ILE 165 Ca 0.30 1.11 0.02 0.00 0.00 0.00 0.00 60.65 62.09 2dcn s ILE 165 Cb -0.17 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.66 2dcn s ILE 165 CO 0.82 0.15 -0.03 -0.13 0.00 0.00 0.00 174.94 175.74 2dcn s ARG 166 N 0.21 1.75 0.54 2.79 1.81 -1.26 -5.01 118.95 119.78 2dcn s ARG 166 Ca 0.57 -1.39 0.35 0.00 -1.72 0.00 0.00 55.73 53.54 2dcn s ARG 166 Cb -0.35 -2.84 1.55 0.00 -0.45 0.00 0.00 34.95 32.86 2dcn s ARG 166 CO 0.35 -0.71 2.03 -0.07 -0.68 0.00 0.00 175.30 176.22 2dcn h LEU 167 N 7.79 0.00 -0.63 2.53 3.38 -1.95 0.05 115.31 126.48 2dcn h LEU 167 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dcn h LEU 167 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2dcn h LEU 167 CO 0.47 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.11 2dcn h LYS 168 N 0.00 0.00 0.00 1.13 1.57 -1.98 -3.30 116.57 113.98 2dcn h LYS 168 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2dcn h LYS 168 Cb 0.37 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 2dcn h LYS 168 CO 0.00 0.00 -2.39 1.28 -0.57 0.00 0.00 179.45 177.77 2dcn n LEU 169 N -2.40 0.45 -3.91 2.94 4.77 -0.02 -5.03 117.00 113.80 2dcn n LEU 169 Ca 0.03 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 2dcn n LEU 169 Cb 0.30 0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2dcn n LEU 169 CO 0.24 0.56 0.32 -1.66 -1.33 0.00 0.00 177.39 175.51 2dcn s TRP 170 N -2.50 0.06 0.62 -1.77 -2.14 -1.04 -4.89 118.94 107.29 2dcn s TRP 170 Ca -0.13 -0.46 -0.14 0.00 2.66 0.00 0.00 56.10 58.02 2dcn s TRP 170 Cb 0.06 0.44 -0.03 0.00 -3.10 0.00 0.00 33.47 30.85 2dcn s TRP 170 CO 0.80 -1.09 1.05 -1.54 -2.66 0.00 0.00 176.95 173.50 2dcn s SER 171 N -2.96 5.81 0.31 -2.66 1.04 -1.26 -4.21 113.70 109.77 2dcn s SER 171 Ca 0.16 1.69 0.08 0.00 0.48 0.00 0.00 55.95 58.36 2dcn s SER 171 Cb -0.03 -2.51 0.86 0.00 0.10 0.00 0.00 66.02 64.43 2dcn s SER 171 CO 0.07 -1.15 1.72 0.00 0.98 0.00 0.00 173.24 174.85 2dcn h ALA 172 N 0.09 1.71 -0.05 5.32 0.00 -1.95 -0.44 119.26 123.93 2dcn h ALA 172 Ca -0.46 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2dcn h ALA 172 Cb 1.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dcn h ALA 172 CO 0.58 -0.31 0.01 1.49 0.00 0.00 0.00 179.25 181.03 2dcn h GLU 173 N 0.52 0.07 -0.46 0.00 4.81 -1.92 0.12 114.58 117.73 2dcn h GLU 173 Ca 0.63 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.71 2dcn h GLU 173 Cb 1.21 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2dcn h GLU 173 CO -0.50 0.26 -0.24 1.49 -0.73 0.00 0.00 179.01 179.29 2dcn h GLU 174 N -0.12 0.96 0.02 1.92 4.81 -1.82 -1.18 114.58 119.16 2dcn h GLU 174 Ca 0.02 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2dcn h GLU 174 Cb 0.21 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2dcn h GLU 174 CO -0.00 1.08 -0.13 0.00 -0.73 0.00 0.00 179.01 179.23 2dcn h ALA 175 N 0.90 -0.17 -0.34 2.92 0.00 -1.02 0.23 119.26 121.77 2dcn h ALA 175 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2dcn h ALA 175 Cb 0.81 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2dcn h ALA 175 CO 0.07 -0.63 -0.19 -0.22 0.00 0.00 0.00 179.25 178.28 2dcn h LYS 176 N -0.23 -0.13 -0.20 0.00 3.64 -0.88 -1.57 116.57 117.19 2dcn h LYS 176 Ca 0.04 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 176 Cb 0.28 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2dcn h LYS 176 CO -0.12 -0.09 0.01 -0.09 -2.27 0.00 0.00 179.45 176.89 2dcn h ARG 177 N -0.14 0.35 -0.21 1.90 2.43 -0.72 -2.25 114.38 115.73 2dcn h ARG 177 Ca 0.17 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2dcn h ARG 177 Cb 0.40 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2dcn h ARG 177 CO -0.43 0.54 -0.42 0.93 -1.51 0.00 0.00 179.97 179.08 2dcn h GLU 178 N 0.11 0.50 -0.22 0.20 4.39 -0.47 -1.54 114.58 117.55 2dcn h GLU 178 Ca 0.06 -0.26 -0.17 0.00 0.34 0.00 0.00 59.36 59.33 2dcn h GLU 178 Cb 0.38 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dcn h GLU 178 CO 0.01 0.83 -0.54 0.82 -1.16 0.00 0.00 179.01 178.97 2dcn h ILE 179 N 0.41 1.30 -0.44 3.13 2.04 -1.30 -2.02 117.51 120.63 2dcn h ILE 179 Ca 0.03 -1.75 -0.12 0.00 1.00 0.00 0.00 64.86 64.03 2dcn h ILE 179 Cb 0.91 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2dcn h ILE 179 CO 0.08 0.55 -0.19 -0.07 0.00 0.00 0.00 178.15 178.52 2dcn h LEU 180 N 0.48 0.87 -0.56 1.44 3.38 -1.40 0.01 115.31 119.53 2dcn h LEU 180 Ca -0.01 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2dcn h LEU 180 Cb 1.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2dcn h LEU 180 CO 0.12 1.04 0.35 0.50 0.09 0.00 0.00 178.44 180.54 2dcn h LYS 181 N 0.76 0.67 -0.36 1.13 3.64 -1.30 -1.57 116.57 119.54 2dcn h LYS 181 Ca 0.11 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2dcn h LYS 181 Cb 0.72 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2dcn h LYS 181 CO 0.06 0.45 0.09 1.25 -2.27 0.00 0.00 179.45 179.02 2dcn h LEU 182 N 0.70 0.55 -1.24 5.20 5.85 -1.11 -2.81 115.31 122.44 2dcn h LEU 182 Ca 0.22 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2dcn h LEU 182 Cb -0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dcn h LEU 182 CO -0.08 0.64 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.34 2dcn h LEU 183 N 0.43 0.20 0.00 2.25 3.38 -0.80 0.10 115.31 120.88 2dcn h LEU 183 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dcn h LEU 183 Cb 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dcn h LEU 183 CO 0.00 0.46 -0.37 0.77 0.09 0.00 0.00 178.44 179.39 2dcn h SER 184 N 0.19 0.00 0.24 -0.43 4.64 -1.28 -3.21 113.55 113.70 2dcn h SER 184 Ca 0.03 -0.11 -0.34 0.00 -0.47 0.00 0.00 61.79 60.90 2dcn h SER 184 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2dcn h SER 184 CO 0.04 0.05 -1.87 0.50 -0.87 0.00 0.00 176.83 174.68 2dcn h LYS 185 N 0.00 0.22 -4.26 4.77 3.64 -1.22 -3.46 116.57 116.26 2dcn h LYS 185 Ca 0.00 -0.38 -0.60 0.00 -1.27 0.00 0.00 60.65 58.40 2dcn h LYS 185 Cb 0.77 0.14 -0.38 0.00 -0.41 0.00 0.00 32.23 32.35 2dcn h LYS 185 CO 0.00 1.07 -0.78 -0.06 -2.27 0.00 0.00 179.45 177.40 2dcn s PHE 186 N -2.57 2.30 0.30 1.91 0.40 -0.00 -5.10 117.98 115.20 2dcn s PHE 186 Ca -0.17 -1.72 -0.29 0.00 -0.60 0.00 0.00 56.93 54.15 2dcn s PHE 186 Cb 0.07 -1.59 -0.10 0.00 0.51 0.00 0.00 43.02 41.91 2dcn s PHE 186 CO 0.80 -0.77 1.34 -1.58 0.70 0.00 0.00 175.22 175.70 2dcn s HIS 187 N 1.43 3.07 0.01 0.36 5.65 -1.26 -4.51 115.29 120.03 2dcn s HIS 187 Ca -0.04 1.30 0.03 0.00 0.25 0.00 0.00 55.06 56.60 2dcn s HIS 187 Cb -0.19 -3.70 -0.03 0.00 -1.18 0.00 0.00 32.58 27.47 2dcn s HIS 187 CO -0.07 -2.05 -0.05 -0.51 -0.65 0.00 0.00 174.74 171.41 2dcn s LEU 188 N -1.26 3.26 0.04 8.88 1.43 0.41 -4.64 118.68 126.81 2dcn s LEU 188 Ca 0.52 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 2dcn s LEU 188 Cb -0.40 -1.88 -0.17 0.00 0.03 0.00 0.00 46.19 43.77 2dcn s LEU 188 CO 0.49 0.27 1.26 0.50 0.23 0.00 0.00 176.35 179.10 2dcn h LYS 189 N 4.40 0.48 -4.69 1.70 3.64 -1.39 -1.07 116.57 119.63 2dcn h LYS 189 Ca -0.48 -0.35 -0.55 0.00 -1.27 0.00 0.00 60.65 58.00 2dcn h LYS 189 Cb 1.17 0.06 -0.33 0.00 -0.41 0.00 0.00 32.23 32.72 2dcn h LYS 189 CO 0.55 0.97 -0.83 -0.06 -2.27 0.00 0.00 179.45 177.81 2dcn s PHE 190 N -3.83 1.68 -0.19 1.91 0.40 -0.96 -0.89 117.98 116.10 2dcn s PHE 190 Ca -0.13 -0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 55.54 2dcn s PHE 190 Cb 0.05 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.38 2dcn s PHE 190 CO 0.80 -0.31 -0.12 -1.17 0.70 0.00 0.00 175.22 175.13 2dcn s LEU 191 N 0.63 2.59 -0.19 -0.37 2.96 -0.08 -2.07 118.68 122.15 2dcn s LEU 191 Ca -0.15 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 2dcn s LEU 191 Cb -0.16 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2dcn s LEU 191 CO 0.04 0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.42 2dcn s ILE 192 N 1.19 3.53 0.00 6.68 1.01 0.81 -0.55 121.20 133.88 2dcn s ILE 192 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2dcn s ILE 192 Cb -0.14 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2dcn s ILE 192 CO -0.05 0.46 0.00 1.07 0.00 0.00 0.00 174.94 176.42 2dcn n THR 193 N 4.21 0.00 -3.89 2.92 5.66 -0.59 -1.15 114.28 121.45 2dcn n THR 193 Ca -0.18 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.72 2dcn n THR 193 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -0.31 0.18 0.24 1.09 3.84 -1.26 -1.22 116.67 119.23 2dcn s ASP 194 Ca 0.00 -1.16 -0.04 0.00 -0.00 0.00 0.00 52.55 51.35 2dcn s ASP 194 Cb 0.00 0.78 0.28 0.00 -1.38 0.00 0.00 42.92 42.60 2dcn s ASP 194 CO 0.00 -1.54 1.76 0.00 -0.00 0.00 0.00 175.17 175.39 2dcn h THR 195 N 2.04 1.25 -0.17 2.11 1.03 -1.85 0.59 112.91 117.90 2dcn h THR 195 Ca -0.30 -0.95 0.01 0.00 -0.01 0.00 0.00 66.41 65.16 2dcn h THR 195 Cb 1.25 0.71 -0.01 0.00 -1.07 0.00 0.00 68.15 69.03 2dcn h THR 195 CO 0.38 0.35 0.10 0.44 -0.01 0.00 0.00 175.52 176.78 2dcn h ASP 196 N 0.87 0.16 0.49 0.00 3.32 -1.90 -2.19 116.42 117.17 2dcn h ASP 196 Ca 0.18 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.07 2dcn h ASP 196 Cb 0.39 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2dcn h ASP 196 CO 0.01 0.12 -0.69 0.44 -1.72 0.00 0.00 179.24 177.40 2dcn h ASP 197 N 0.20 0.20 -0.57 6.45 5.19 -1.91 -2.93 116.42 123.06 2dcn h ASP 197 Ca 0.06 -0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.40 2dcn h ASP 197 Cb -0.01 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 2dcn h ASP 197 CO -0.03 0.83 0.29 0.28 -3.12 0.00 0.00 179.24 177.49 2dcn h SER 198 N 0.12 0.40 -0.60 6.45 0.02 -0.80 -0.00 113.55 119.15 2dcn h SER 198 Ca -0.02 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2dcn h SER 198 Cb 1.23 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 2dcn h SER 198 CO 0.10 0.27 0.37 0.50 -1.14 0.00 0.00 176.83 176.93 2dcn h LYS 199 N 0.54 0.71 -0.32 3.45 3.64 -1.09 0.17 116.57 123.67 2dcn h LYS 199 Ca 0.26 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2dcn h LYS 199 Cb 0.19 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2dcn h LYS 199 CO -0.19 0.47 -0.21 0.82 -2.27 0.00 0.00 179.45 178.07 2dcn h ILE 200 N 0.73 1.29 0.24 2.00 2.04 -1.27 0.19 117.51 122.73 2dcn h ILE 200 Ca 0.24 -1.35 -0.34 0.00 1.00 0.00 0.00 64.86 64.41 2dcn h ILE 200 Cb 0.00 1.47 0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2dcn h ILE 200 CO -0.09 0.44 -1.55 0.40 0.00 0.00 0.00 178.15 177.35 2dcn h ILE 201 N 0.47 1.20 0.00 -0.67 2.04 -0.92 -3.40 117.51 116.23 2dcn h ILE 201 Ca 0.06 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.26 2dcn h ILE 201 Cb 0.76 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2dcn h ILE 201 CO 0.06 0.82 -0.24 0.18 0.00 0.00 0.00 178.15 178.97 2dcn n LEU 202 N -3.69 0.11 -0.72 1.44 4.77 0.57 -4.95 117.00 114.53 2dcn n LEU 202 Ca -0.19 -0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 55.28 2dcn n LEU 202 Cb 1.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.18 2dcn n LEU 202 CO 0.59 0.03 -0.08 0.61 -1.33 0.00 0.00 177.39 177.20 2dcn n GLY 203 N 1.21 0.42 2.65 -0.72 0.00 0.05 -4.99 105.19 103.82 2dcn n GLY 203 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.66 0.04 -0.02 1.61 2.56 -1.19 -4.92 118.70 113.12 2dcn s GLU 204 Ca 0.00 0.13 0.19 0.00 0.00 0.00 0.00 54.97 55.29 2dcn s GLU 204 Cb 0.00 -1.19 -0.22 0.00 2.00 0.00 0.00 34.13 34.72 2dcn s GLU 204 CO 0.00 -0.49 0.54 0.45 -0.56 0.00 0.00 175.26 175.19 2dcn n SER 205 N 5.27 0.35 -4.70 -1.70 2.88 -1.26 -2.51 113.62 111.96 2dcn n SER 205 Ca -0.05 0.15 -0.42 0.00 -1.33 0.00 0.00 58.87 57.22 2dcn n SER 205 Cb 0.49 1.01 -0.03 0.00 -0.75 0.00 0.00 64.21 64.94 2dcn n SER 205 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dcn s ASP 206 N -5.25 6.65 0.11 -3.46 2.15 -1.26 -4.77 116.67 110.84 2dcn s ASP 206 Ca -0.06 2.46 -0.17 0.00 0.43 0.00 0.00 52.55 55.21 2dcn s ASP 206 Cb 0.10 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 2dcn s ASP 206 CO 0.85 -0.82 1.60 -0.65 -0.17 0.00 0.00 175.17 175.98 2dcn h PRO 207 N 7.68 0.53 -0.49 4.34 0.11 -1.97 0.31 132.00 142.50 2dcn h PRO 207 Ca -0.42 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2dcn h PRO 207 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2dcn h PRO 207 CO 0.91 0.59 0.30 -0.44 -0.21 0.00 0.00 178.00 179.15 2dcn h ASP 208 N 0.37 0.59 0.72 -2.05 3.45 -1.99 0.21 116.42 117.72 2dcn h ASP 208 Ca 0.10 -0.06 -0.18 0.00 0.43 0.00 0.00 57.03 57.32 2dcn h ASP 208 Cb 0.30 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 2dcn h ASP 208 CO 0.00 0.47 -0.84 0.11 -1.57 0.00 0.00 179.24 177.41 2dcn h LYS 209 N 0.66 0.08 -0.22 3.56 1.57 -1.95 -1.32 116.57 118.95 2dcn h LYS 209 Ca 0.18 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2dcn h LYS 209 Cb -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2dcn h LYS 209 CO -0.03 0.88 0.00 0.00 -0.57 0.00 0.00 179.45 179.72 2dcn h ALA 210 N 1.09 0.30 -1.00 3.86 0.00 -0.74 -2.56 119.26 120.21 2dcn h ALA 210 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2dcn h ALA 210 Cb 1.47 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2dcn h ALA 210 CO 0.12 0.02 0.65 0.00 0.00 0.00 0.00 179.25 180.04 2dcn h ALA 211 N 0.80 1.37 0.02 0.00 0.00 -0.42 -0.62 119.26 120.41 2dcn h ALA 211 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dcn h ALA 211 Cb 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dcn h ALA 211 CO 0.01 0.52 -0.04 -0.22 0.00 0.00 0.00 179.25 179.52 2dcn h LYS 212 N 1.24 -0.07 -0.71 0.00 3.11 -1.24 -0.19 116.57 118.71 2dcn h LYS 212 Ca 0.41 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 58.19 2dcn h LYS 212 Cb 0.05 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.27 2dcn h LYS 212 CO -0.14 -0.05 0.21 0.00 -2.81 0.00 0.00 179.45 176.66 2dcn h ALA 213 N 0.90 1.02 0.00 5.00 0.00 -1.11 -2.95 119.26 122.12 2dcn h ALA 213 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2dcn h ALA 213 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dcn h ALA 213 CO -0.02 0.65 -0.27 0.74 0.00 0.00 0.00 179.25 180.35 2dcn h PHE 214 N 1.06 0.00 -0.08 0.00 0.05 -0.95 -3.19 116.94 113.83 2dcn h PHE 214 Ca 0.23 0.00 0.02 0.00 3.82 0.00 0.00 57.97 62.04 2dcn h PHE 214 Cb 0.32 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.26 2dcn h PHE 214 CO 0.03 0.27 0.27 0.66 -0.18 0.00 0.00 178.31 179.36 2dcn h SER 215 N 0.00 0.00 0.45 2.17 4.64 -0.84 0.18 113.55 120.15 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 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2dcn h SER 215 CO 0.04 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.47 2dcn n ASP 216 N -3.17 0.05 0.00 4.97 8.00 -1.21 -3.72 116.55 121.48 2dcn n ASP 216 Ca -0.00 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2dcn n ASP 216 Cb 0.35 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2dcn n ASP 216 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dcn n TYR 217 N -1.56 0.00 -3.73 1.24 4.02 0.60 -5.04 117.16 112.69 2dcn n TYR 217 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.79 2dcn n TYR 217 Cb 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.06 -0.99 0.05 -0.72 0.00 -1.10 -0.44 121.76 118.50 2dcn s ALA 218 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.86 2dcn s ALA 218 Cb 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 23.12 22.24 2dcn s ALA 218 CO 0.00 -0.20 1.07 0.93 0.00 0.00 0.00 175.76 177.56 2dcn h GLU 219 N 5.28 0.60 -4.03 0.00 5.08 -1.17 -3.41 114.58 116.93 2dcn h GLU 219 Ca -0.27 -0.87 -0.54 0.00 -1.00 0.00 0.00 59.36 56.68 2dcn h GLU 219 Cb 1.18 0.30 -0.38 0.00 0.50 0.00 0.00 28.75 30.35 2dcn h GLU 219 CO 0.27 1.41 -0.79 0.42 -1.00 0.00 0.00 179.01 179.32 2dcn s ILE 220 N -2.85 0.98 -0.21 3.13 1.01 -0.06 -4.42 121.20 118.78 2dcn s ILE 220 Ca -0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 2dcn s ILE 220 Cb 0.05 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2dcn s ILE 220 CO 0.94 0.07 -0.03 -0.63 0.00 0.00 0.00 174.94 175.30 2dcn s ILE 221 N 1.69 3.63 -0.30 2.92 1.01 -0.22 -0.90 121.20 129.02 2dcn s ILE 221 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 2dcn s ILE 221 Cb -0.15 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2dcn s ILE 221 CO -0.07 0.43 0.14 -0.69 0.00 0.00 0.00 174.94 174.75 2dcn s VAL 222 N 1.20 4.67 -0.43 2.92 1.01 0.29 0.08 120.40 130.14 2dcn s VAL 222 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 2dcn s VAL 222 Cb -0.14 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.02 2dcn s VAL 222 CO -0.00 0.14 0.25 -0.32 0.00 0.00 0.00 175.10 175.18 2dcn s MET 223 N 1.64 2.19 0.49 2.72 0.00 0.42 -1.54 119.30 125.22 2dcn s MET 223 Ca 0.05 -1.78 -0.20 0.00 0.00 0.00 0.00 55.69 53.76 2dcn s MET 223 Cb -0.17 -3.71 -0.08 0.00 0.00 0.00 0.00 34.83 30.87 2dcn s MET 223 CO 0.07 -1.11 1.03 0.15 0.00 0.00 0.00 175.02 175.16 2dcn s LYS 224 N 1.23 3.82 0.00 4.11 1.02 -0.36 -0.11 119.74 129.44 2dcn s LYS 224 Ca 0.07 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.38 2dcn s LYS 224 Cb -0.24 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2dcn s LYS 224 CO -0.03 -0.41 0.92 1.28 -0.92 0.00 0.00 175.35 176.19 2dcn n LEU 225 N -1.01 1.72 0.00 3.17 4.77 0.67 -3.35 117.00 122.97 2dcn n LEU 225 Ca 0.09 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 2dcn n LEU 225 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2dcn n LEU 225 CO 0.40 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2dcn n GLY 226 N -0.42 0.33 0.40 -0.72 0.00 -1.25 -3.95 105.19 99.58 2dcn n GLY 226 Ca 0.00 -0.93 0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 0.25 0.00 1.61 0.11 -1.99 -2.37 132.00 129.61 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 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2dcn h PRO 227 CO 0.00 0.16 0.00 0.87 -0.21 0.00 0.00 178.00 178.82 2dcn h LYS 228 N 0.25 0.00 0.00 1.05 1.57 -1.95 -3.35 116.57 114.15 2dcn h LYS 228 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2dcn h LYS 228 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2dcn h LYS 228 CO -0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.20 2dcn n GLY 229 N -0.79 0.03 3.48 3.86 0.00 -0.89 -1.16 105.19 109.72 2dcn n GLY 229 Ca -0.02 -1.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.65 -0.08 4.61 0.00 -0.85 -0.23 121.76 121.55 2dcn s ALA 230 Ca 0.00 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.15 2dcn s ALA 230 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2dcn s ALA 230 CO 0.00 -0.39 -0.20 0.42 0.00 0.00 0.00 175.76 175.59 2dcn s ILE 231 N -1.41 2.44 -0.15 0.00 1.01 0.84 -1.21 121.20 122.72 2dcn s ILE 231 Ca -0.10 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 2dcn s ILE 231 Cb -0.01 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2dcn s ILE 231 CO 0.08 0.56 0.07 0.54 0.00 0.00 0.00 174.94 176.19 2dcn s VAL 232 N -0.04 4.92 -0.12 2.92 0.11 -0.58 0.16 120.40 127.77 2dcn s VAL 232 Ca -0.06 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2dcn s VAL 232 Cb -0.15 -3.17 -0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2dcn s VAL 232 CO 0.05 0.53 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.86 2dcn s TYR 233 N -0.24 2.71 -0.05 1.54 2.02 0.11 -1.57 117.35 121.87 2dcn s TYR 233 Ca 0.09 -0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 55.64 2dcn s TYR 233 Cb -0.12 -1.80 0.08 0.00 -0.40 0.00 0.00 41.96 39.73 2dcn s TYR 233 CO 0.01 -0.32 0.75 1.52 -1.57 0.00 0.00 175.55 175.94 2dcn s TYR 234 N 0.40 -0.57 -1.15 2.71 1.13 -0.95 -1.06 117.35 117.87 2dcn s TYR 234 Ca -0.13 0.89 -0.13 0.00 -1.41 0.00 0.00 57.07 56.29 2dcn s TYR 234 Cb -0.17 0.44 0.02 0.00 -1.10 0.00 0.00 41.96 41.15 2dcn s TYR 234 CO 0.06 -0.58 0.24 -3.47 -2.51 0.00 0.00 175.55 169.29 2dcn n ASP 235 N 0.67 -1.00 -0.51 -0.18 2.03 -1.26 0.45 116.55 116.74 2dcn n ASP 235 Ca -0.16 -1.06 -0.06 0.00 0.52 0.00 0.00 54.79 54.02 2dcn n ASP 235 Cb 0.58 -1.29 -0.03 0.00 -0.72 0.00 0.00 41.12 39.66 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 -2.13 0.62 3.67 0.27 0.00 -1.26 -4.98 105.19 101.39 2dcn n GLY 236 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2dcn n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcn s LYS 237 N -2.48 2.39 -0.02 1.61 1.02 0.17 -5.14 119.74 117.29 2dcn s LYS 237 Ca 0.00 -1.37 0.02 0.00 0.02 0.00 0.00 55.97 54.64 2dcn s LYS 237 Cb 0.00 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2dcn s LYS 237 CO 0.00 0.36 -0.06 0.21 -0.92 0.00 0.00 175.35 174.94 2dcn s LYS 238 N -3.71 0.67 -0.06 1.68 2.20 -1.26 -2.23 119.74 117.03 2dcn s LYS 238 Ca 0.32 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.70 2dcn s LYS 238 Cb -0.06 -0.66 0.03 0.00 -1.51 0.00 0.00 37.83 35.63 2dcn s LYS 238 CO 0.21 0.07 0.06 -0.47 -0.36 0.00 0.00 175.35 174.86 2dcn s TYR 239 N 0.23 0.10 -0.09 4.03 5.04 -0.61 -5.02 117.35 121.03 2dcn s TYR 239 Ca -0.03 0.16 -0.14 0.00 -2.44 0.00 0.00 57.07 54.62 2dcn s TYR 239 Cb -0.07 -0.52 -0.05 0.00 0.35 0.00 0.00 41.96 41.67 2dcn s TYR 239 CO -0.00 -0.24 0.35 -0.47 -1.34 0.00 0.00 175.55 173.85 2dcn s TYR 240 N 2.16 3.58 -0.16 4.97 6.14 -1.26 -1.52 117.35 131.25 2dcn s TYR 240 Ca 0.05 0.78 -0.01 0.00 0.64 0.00 0.00 57.07 58.52 2dcn s TYR 240 Cb -0.13 -2.32 0.04 0.00 0.42 0.00 0.00 41.96 39.98 2dcn s TYR 240 CO -0.04 0.42 -0.04 0.45 0.64 0.00 0.00 175.55 176.97 2dcn s SER 241 N -0.19 2.77 0.38 4.32 0.15 -0.35 -5.02 113.70 115.76 2dcn s SER 241 Ca 0.20 -0.64 -0.22 0.00 0.70 0.00 0.00 55.95 55.99 2dcn s SER 241 Cb -0.14 -0.87 -0.10 0.00 -1.71 0.00 0.00 66.02 63.19 2dcn s SER 241 CO 0.08 -0.19 0.91 -0.94 1.20 0.00 0.00 173.24 174.30 2dcn s SER 242 N 1.66 7.03 1.09 5.45 1.04 -1.26 -2.01 113.70 126.70 2dcn s SER 242 Ca 0.01 1.67 -0.16 0.00 0.48 0.00 0.00 55.95 57.95 2dcn s SER 242 Cb -0.15 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.68 2dcn s SER 242 CO -0.08 -0.25 1.11 -0.83 0.98 0.00 0.00 173.24 174.18 2dcn s GLY 243 N -2.01 1.58 0.16 7.32 0.00 -0.31 -4.82 107.32 109.23 2dcn s GLY 243 Ca 0.57 -0.69 0.11 0.00 0.00 0.00 0.00 44.72 44.70 2dcn s GLY 243 CO 0.17 0.05 -0.22 -0.19 0.00 0.00 0.00 173.10 172.91 2dcn s TYR 244 N -3.05 2.38 -0.38 1.90 1.51 -1.26 -4.90 117.35 113.56 2dcn s TYR 244 Ca 0.68 -0.33 -0.22 0.00 -1.01 0.00 0.00 57.07 56.19 2dcn s TYR 244 Cb -0.14 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2dcn s TYR 244 CO 0.56 0.43 0.73 -1.14 -1.11 0.00 0.00 175.55 175.02 2dcn s GLN 245 N -2.39 3.66 0.05 -0.62 2.00 -1.26 -5.03 119.66 116.07 2dcn s GLN 245 Ca 0.18 0.14 -0.00 0.00 -2.00 0.00 0.00 55.36 53.68 2dcn s GLN 245 Cb -0.09 -3.83 -0.03 0.00 0.80 0.00 0.00 33.01 29.85 2dcn s GLN 245 CO 0.09 -0.85 -0.04 0.14 -0.50 0.00 0.00 175.29 174.13 2dcn s VAL 246 N 2.98 0.26 0.14 1.34 -7.23 -1.26 -5.13 120.40 111.50 2dcn s VAL 246 Ca 0.28 -1.53 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 2dcn s VAL 246 Cb -0.13 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.58 2dcn s VAL 246 CO 0.17 -0.81 1.69 -2.16 -0.31 0.00 0.00 175.10 173.68 2dcn s PRO 247 N -3.08 4.17 -0.36 4.82 0.04 -1.26 -4.96 135.00 134.37 2dcn s PRO 247 Ca 0.00 2.47 -0.18 0.00 0.04 0.00 0.00 61.00 63.33 2dcn s PRO 247 Cb 0.02 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2dcn s PRO 247 CO -0.06 -0.73 0.50 0.08 0.04 0.00 0.00 177.00 176.83 2dcn s VAL 248 N 1.90 5.03 -0.22 -0.36 1.01 -1.26 -4.17 120.40 122.32 2dcn s VAL 248 Ca 0.75 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 2dcn s VAL 248 Cb -0.45 -3.97 -0.18 0.00 0.00 0.00 0.00 36.38 31.78 2dcn s VAL 248 CO 0.33 -0.25 0.02 1.21 0.00 0.00 0.00 175.10 176.41 2dcn n GLU 249 N 5.72 0.60 -3.26 2.72 4.07 0.13 -4.95 120.64 125.68 2dcn n GLU 249 Ca -0.05 0.41 0.02 0.00 -0.06 0.00 0.00 57.16 57.48 2dcn n GLU 249 Cb 0.49 -1.65 -0.02 0.00 -0.06 0.00 0.00 31.44 30.20 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 -7.06 -1.20 0.00 4.31 2.15 0.09 -4.86 116.67 110.11 2dcn s ASP 250 Ca -0.32 0.95 0.26 0.00 0.43 0.00 0.00 52.55 53.86 2dcn s ASP 250 Cb 0.09 2.09 1.16 0.00 -0.30 0.00 0.00 42.92 45.96 2dcn s ASP 250 CO 0.58 -0.26 1.84 1.33 -0.17 0.00 0.00 175.17 178.49 2dcn n VAL 251 N 5.43 0.22 -1.70 1.11 0.24 -1.26 -4.19 118.33 118.17 2dcn n VAL 251 Ca -0.03 0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.90 2dcn n VAL 251 Cb 0.51 -0.62 -0.03 0.00 -1.47 0.00 0.00 33.84 32.23 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 -1.44 0.22 0.00 3.34 -1.04 -1.26 -1.79 114.28 112.31 2dcn n THR 252 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2dcn n THR 252 Cb 0.27 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 2dcn n THR 252 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dcn n GLY 253 N 4.11 1.69 0.26 3.41 0.00 -1.26 -4.50 105.19 108.89 2dcn n GLY 253 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 0.60 -0.12 4.61 0.00 -1.67 -2.10 119.26 120.58 2dcn h ALA 254 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2dcn h ALA 254 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dcn h ALA 254 CO 0.00 0.68 -0.32 0.78 0.00 0.00 0.00 179.25 180.39 2dcn h GLY 255 N 0.81 0.24 0.88 0.00 0.00 -1.93 -0.90 103.07 102.19 2dcn h GLY 255 Ca 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 2dcn h GLY 255 CO 0.10 0.19 -0.21 -0.55 0.00 0.00 0.00 176.54 176.07 2dcn h ASP 256 N 0.20 0.61 -0.53 0.19 3.32 -1.90 -0.80 116.42 117.50 2dcn h ASP 256 Ca 0.03 -0.46 0.10 0.00 0.02 0.00 0.00 57.03 56.71 2dcn h ASP 256 Cb 0.67 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.97 2dcn h ASP 256 CO 0.05 0.94 0.10 0.00 -1.72 0.00 0.00 179.24 178.60 2dcn h ALA 257 N 0.69 0.60 0.51 3.45 0.00 -1.10 0.18 119.26 123.59 2dcn h ALA 257 Ca 0.04 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dcn h ALA 257 Cb 0.75 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2dcn h ALA 257 CO 0.05 -0.32 -0.25 1.25 0.00 0.00 0.00 179.25 179.99 2dcn h LEU 258 N 0.23 -0.58 -0.30 0.00 6.46 -1.13 -2.62 115.31 117.36 2dcn h LEU 258 Ca 0.27 -0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.07 2dcn h LEU 258 Cb 0.39 0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.40 2dcn h LEU 258 CO -0.37 -0.34 -0.16 1.23 -0.62 0.00 0.00 178.44 178.19 2dcn h GLY 259 N -0.80 0.07 1.12 3.75 0.00 -0.75 -0.25 103.07 106.21 2dcn h GLY 259 Ca -0.07 0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 2dcn h GLY 259 CO 0.12 -0.17 -0.27 -1.33 0.00 0.00 0.00 176.54 174.89 2dcn h GLY 260 N -0.12 1.07 0.88 4.60 0.00 -0.72 -1.45 103.07 107.33 2dcn h GLY 260 Ca 0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2dcn h GLY 260 CO -0.38 0.90 0.05 -0.84 0.00 0.00 0.00 176.54 176.27 2dcn h THR 261 N 0.84 1.23 -0.17 4.70 2.02 -1.24 -1.94 112.91 118.34 2dcn h THR 261 Ca 0.10 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.52 2dcn h THR 261 Cb 0.86 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2dcn h THR 261 CO 0.08 0.26 -0.05 0.15 0.37 0.00 0.00 175.52 176.33 2dcn h PHE 262 N 0.30 -0.10 -0.94 3.16 3.57 -0.89 -1.47 116.94 120.56 2dcn h PHE 262 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dcn h PHE 262 Cb 0.34 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2dcn h PHE 262 CO 0.02 -0.08 0.60 -0.07 -2.23 0.00 0.00 178.31 176.55 2dcn h LEU 263 N -0.01 1.10 -0.33 0.59 3.38 -1.18 -2.35 115.31 116.52 2dcn h LEU 263 Ca 0.08 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2dcn h LEU 263 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dcn h LEU 263 CO -0.18 0.81 -0.43 -1.28 0.09 0.00 0.00 178.44 177.45 2dcn h SER 264 N 1.28 0.96 0.60 -0.43 0.87 -0.96 -3.01 113.55 112.85 2dcn h SER 264 Ca 0.34 -0.50 -0.08 0.00 -1.23 0.00 0.00 61.79 60.32 2dcn h SER 264 Cb -0.11 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.57 2dcn h SER 264 CO -0.07 1.26 -0.38 -0.07 -0.53 0.00 0.00 176.83 177.04 2dcn h LEU 265 N 0.67 0.00 -0.82 2.23 3.38 -1.10 -1.61 115.31 118.07 2dcn h LEU 265 Ca 0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2dcn h LEU 265 Cb 1.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 2dcn h LEU 265 CO 0.10 0.38 0.48 0.22 0.09 0.00 0.00 178.44 179.72 2dcn h TYR 266 N 0.00 0.89 0.00 1.13 5.03 -1.30 -0.50 116.97 122.22 2dcn h TYR 266 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2dcn h TYR 266 Cb 0.78 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.79 2dcn h TYR 266 CO 0.00 0.41 -0.15 0.66 -1.32 0.00 0.00 178.16 177.77 2dcn n TYR 267 N -4.69 0.36 1.53 -3.82 4.02 -0.68 -2.28 117.16 111.60 2dcn n TYR 267 Ca 0.12 0.11 0.12 0.00 -0.01 0.00 0.00 57.90 58.24 2dcn n TYR 267 Cb 0.22 -0.62 0.52 0.00 -0.02 0.00 0.00 39.34 39.44 2dcn n TYR 267 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2dcn n LYS 268 N -1.82 1.51 -1.75 -0.72 4.76 -0.75 -4.78 118.16 114.62 2dcn n LYS 268 Ca 0.06 -0.75 -0.02 0.00 -2.87 0.00 0.00 58.31 54.73 2dcn n LYS 268 Cb 0.38 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 1.08 0.36 3.76 0.72 0.00 -0.97 -5.04 105.19 105.10 2dcn n GLY 269 Ca 0.18 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.10 3.56 0.44 1.61 2.99 -0.23 -5.01 117.98 119.23 2dcn s PHE 270 Ca 0.00 1.66 -0.25 0.00 0.00 0.00 0.00 56.93 58.34 2dcn s PHE 270 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 43.02 39.63 2dcn s PHE 270 CO 0.00 -0.64 1.38 0.39 -0.00 0.00 0.00 175.22 176.36 2dcn n GLU 271 N 1.37 2.16 -0.30 0.44 -0.58 -1.26 -4.62 120.64 117.84 2dcn n GLU 271 Ca -0.00 0.77 0.13 0.00 -0.42 0.00 0.00 57.16 57.63 2dcn n GLU 271 Cb 0.45 -2.55 0.30 0.00 -0.57 0.00 0.00 31.44 29.06 2dcn n GLU 271 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2dcn h MET 272 N 2.24 0.40 -0.09 3.49 4.05 -1.96 -1.17 114.93 121.88 2dcn h MET 272 Ca -0.50 -0.02 -0.17 0.00 -0.28 0.00 0.00 59.70 58.73 2dcn h MET 272 Cb 1.28 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 2dcn h MET 272 CO 0.61 0.27 -0.66 0.93 0.23 0.00 0.00 176.91 178.28 2dcn h GLU 273 N 0.41 0.37 -0.12 0.39 5.08 -1.99 -2.14 114.58 116.57 2dcn h GLU 273 Ca 0.55 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 2dcn h GLU 273 Cb 1.03 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2dcn h GLU 273 CO -0.52 0.90 -0.32 -0.22 -1.00 0.00 0.00 179.01 177.85 2dcn h LYS 274 N 0.26 0.43 -0.83 2.33 3.64 -1.70 -2.28 116.57 118.43 2dcn h LYS 274 Ca -0.02 -0.30 0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2dcn h LYS 274 Cb 1.20 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 2dcn h LYS 274 CO 0.11 0.91 0.35 0.00 -2.27 0.00 0.00 179.45 178.55 2dcn h ALA 275 N 0.51 1.23 -0.38 5.00 0.00 -1.19 0.86 119.26 125.29 2dcn h ALA 275 Ca -0.01 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2dcn h ALA 275 Cb 0.93 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2dcn h ALA 275 CO 0.07 -0.24 -0.19 1.25 0.00 0.00 0.00 179.25 180.14 2dcn h LEU 276 N 0.45 0.82 -0.42 0.00 5.85 -1.35 0.18 115.31 120.83 2dcn h LEU 276 Ca 0.48 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dcn h LEU 276 Cb 0.80 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2dcn h LEU 276 CO -0.45 1.04 0.26 0.44 -0.34 0.00 0.00 178.44 179.40 2dcn h ASP 277 N 0.59 0.50 -0.13 1.25 3.32 -0.75 -0.98 116.42 120.23 2dcn h ASP 277 Ca 0.08 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dcn h ASP 277 Cb 0.74 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2dcn h ASP 277 CO 0.06 0.40 0.05 1.88 -1.72 0.00 0.00 179.24 179.90 2dcn h TYR 278 N 0.56 0.20 -0.77 4.55 -1.99 -0.84 -2.79 116.97 115.90 2dcn h TYR 278 Ca 0.15 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 61.03 2dcn h TYR 278 Cb -0.02 -0.06 -0.11 0.00 2.00 0.00 0.00 36.73 38.54 2dcn h TYR 278 CO -0.04 0.28 0.26 0.00 -0.00 0.00 0.00 178.16 178.67 2dcn h ALA 279 N 0.89 1.07 -0.61 3.88 0.00 -0.70 -0.98 119.26 122.82 2dcn h ALA 279 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2dcn h ALA 279 Cb 0.17 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dcn h ALA 279 CO -0.00 -0.28 0.40 0.82 0.00 0.00 0.00 179.25 180.19 2dcn h ILE 280 N 0.36 1.12 -0.15 0.00 5.03 -0.95 -1.91 117.51 121.01 2dcn h ILE 280 Ca 0.44 -0.26 0.00 0.00 -0.12 0.00 0.00 64.86 64.91 2dcn h ILE 280 Cb 0.72 0.28 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 2dcn h ILE 280 CO -0.47 0.14 0.09 0.58 -0.68 0.00 0.00 178.15 177.82 2dcn h VAL 281 N 0.77 1.05 -0.40 1.67 2.07 -0.93 0.11 116.25 120.59 2dcn h VAL 281 Ca 0.23 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.70 2dcn h VAL 281 Cb -0.00 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2dcn h VAL 281 CO -0.06 0.05 0.10 0.00 0.02 0.00 0.00 177.57 177.68 2dcn h ALA 282 N 1.04 0.45 -0.19 1.67 0.00 -1.07 -0.65 119.26 120.51 2dcn h ALA 282 Ca 0.05 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 282 Cb -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dcn h ALA 282 CO -0.01 -0.30 -0.53 0.66 0.00 0.00 0.00 179.25 179.08 2dcn h SER 283 N 0.24 0.60 -0.00 0.00 4.64 -1.21 -1.41 113.55 116.42 2dcn h SER 283 Ca 0.19 -0.31 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2dcn h SER 283 Cb 0.21 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2dcn h SER 283 CO -0.23 1.02 -0.24 0.74 -0.87 0.00 0.00 176.83 177.25 2dcn h THR 284 N 0.43 0.45 -0.13 2.95 2.02 -0.41 -2.44 112.91 115.77 2dcn h THR 284 Ca 0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2dcn h THR 284 Cb 1.06 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2dcn h THR 284 CO 0.10 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.80 2dcn h LEU 285 N -0.37 0.20 -0.86 2.58 3.38 -1.02 -3.01 115.31 116.20 2dcn h LEU 285 Ca 0.06 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2dcn h LEU 285 Cb 0.46 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2dcn h LEU 285 CO -0.22 0.34 0.53 -1.13 0.09 0.00 0.00 178.44 178.05 2dcn h ASN 286 N 0.20 0.81 0.60 -0.43 -1.24 -0.76 -2.47 115.58 112.29 2dcn h ASN 286 Ca 0.04 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.08 2dcn h ASN 286 Cb 0.34 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.25 2dcn h ASN 286 CO 0.02 0.51 0.00 1.33 -1.29 0.00 0.00 177.43 178.00 2dcn n VAL 287 N -4.64 0.90 1.08 2.57 0.24 -1.12 -2.99 118.33 114.38 2dcn n VAL 287 Ca 0.13 0.23 0.13 0.00 -2.04 0.00 0.00 64.34 62.79 2dcn n VAL 287 Cb 0.20 -1.02 0.47 0.00 -1.47 0.00 0.00 33.84 32.02 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 -1.73 0.15 -4.16 7.34 2.81 -0.93 0.20 117.12 120.81 2dcn n MET 288 Ca 0.03 -0.06 -0.10 0.00 -1.81 0.00 0.00 57.70 55.77 2dcn n MET 288 Cb 0.20 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.11 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 -2.89 0.53 -0.13 2.02 -4.36 -1.16 -4.30 121.20 110.91 2dcn s ILE 289 Ca 0.16 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.35 2dcn s ILE 289 Cb 0.19 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 2dcn s ILE 289 CO 0.59 -0.83 1.01 -0.13 0.24 0.00 0.00 174.94 175.81 2dcn s ARG 290 N -3.88 4.39 0.00 0.37 0.52 -1.26 -3.80 118.95 115.28 2dcn s ARG 290 Ca 0.13 1.37 0.00 0.00 -0.52 0.00 0.00 55.73 56.71 2dcn s ARG 290 Cb 0.06 -3.56 0.00 0.00 0.52 0.00 0.00 34.95 31.97 2dcn s ARG 290 CO -0.05 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.31 2dcn n GLY 291 N 3.15 3.65 0.17 -3.53 0.00 -1.26 -4.92 105.19 102.46 2dcn n GLY 291 Ca 0.09 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.82 -3.37 116.42 118.02 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 0.00 -0.52 0.00 -3.12 0.00 0.00 179.24 175.60 2dcn n GLN 293 N -2.63 2.62 0.18 3.56 6.02 -1.26 -4.82 117.38 121.05 2dcn n GLN 293 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.06 2dcn n GLN 293 Cb 0.39 -0.72 0.33 0.00 1.02 0.00 0.00 30.24 31.25 2dcn n GLN 293 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2dcn h GLU 294 N 0.00 0.00 -0.30 -1.09 4.39 -1.92 -2.77 114.58 112.89 2dcn h GLU 294 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2dcn h GLU 294 Cb 0.00 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.47 2dcn h GLU 294 CO 0.00 0.42 -0.64 0.27 -1.16 0.00 0.00 179.01 177.90 2dcn n ASN 295 N -3.79 2.98 -4.67 1.42 6.94 -1.26 -5.01 115.26 111.87 2dcn n ASN 295 Ca -0.01 -3.80 -0.42 0.00 -0.02 0.00 0.00 54.58 50.32 2dcn n ASN 295 Cb 0.48 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 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 -3.35 4.41 0.28 -4.53 1.43 -1.05 -4.66 118.68 111.21 2dcn s LEU 296 Ca 0.43 2.60 -0.14 0.00 -1.03 0.00 0.00 54.13 55.99 2dcn s LEU 296 Cb 0.39 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2dcn s LEU 296 CO -0.03 -1.01 0.66 -2.16 0.23 0.00 0.00 176.35 174.04 2dcn s PRO 297 N 4.01 3.95 1.00 1.29 0.04 -1.26 -5.04 135.00 139.00 2dcn s PRO 297 Ca 0.84 0.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2dcn s PRO 297 Cb -0.41 -2.56 0.19 0.00 0.04 0.00 0.00 34.50 31.76 2dcn s PRO 297 CO 0.38 0.24 1.09 0.95 0.04 0.00 0.00 177.00 179.71 2dcn s THR 298 N -1.87 2.06 0.21 1.26 -4.23 -1.26 -4.71 115.64 107.10 2dcn s THR 298 Ca 0.50 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 60.95 2dcn s THR 298 Cb -0.11 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.37 2dcn s THR 298 CO 0.19 -0.02 1.77 0.74 -0.54 0.00 0.00 174.62 176.75 2dcn h THR 299 N -1.92 1.26 -0.44 3.99 2.02 -1.92 -1.30 112.91 114.60 2dcn h THR 299 Ca -0.55 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 65.83 2dcn h THR 299 Cb 1.33 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 2dcn h THR 299 CO 0.58 0.34 0.23 0.50 0.37 0.00 0.00 175.52 177.53 2dcn h LYS 300 N 1.13 0.44 -0.69 6.66 1.63 -1.92 0.09 116.57 123.92 2dcn h LYS 300 Ca 0.26 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.97 2dcn h LYS 300 Cb 0.23 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 2dcn h LYS 300 CO -0.02 0.29 0.21 -0.44 -3.45 0.00 0.00 179.45 176.04 2dcn h ASP 301 N 0.46 0.99 -0.73 4.20 3.32 -1.85 -1.34 116.42 121.47 2dcn h ASP 301 Ca 0.19 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dcn h ASP 301 Cb 0.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2dcn h ASP 301 CO -0.12 0.93 0.36 0.40 -1.72 0.00 0.00 179.24 179.09 2dcn h ILE 302 N 1.02 1.23 -0.56 0.35 2.04 -0.79 -1.59 117.51 119.21 2dcn h ILE 302 Ca 0.22 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2dcn h ILE 302 Cb 0.30 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2dcn h ILE 302 CO -0.01 0.27 0.05 -0.33 0.00 0.00 0.00 178.15 178.14 2dcn h GLU 303 N 1.02 0.96 -0.15 2.37 5.08 -0.65 -1.17 114.58 122.03 2dcn h GLU 303 Ca 0.25 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2dcn h GLU 303 Cb 0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2dcn h GLU 303 CO -0.03 0.94 -0.02 1.15 -1.00 0.00 0.00 179.01 180.04 2dcn h THR 304 N 0.85 0.87 -0.19 1.13 2.02 -1.08 -0.46 112.91 116.05 2dcn h THR 304 Ca 0.17 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2dcn h THR 304 Cb 0.47 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2dcn h THR 304 CO 0.02 0.00 -0.48 0.15 0.37 0.00 0.00 175.52 175.58 2dcn h PHE 305 N 0.03 -1.40 -0.40 3.16 3.04 -1.12 -2.70 116.94 117.54 2dcn h PHE 305 Ca 0.07 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2dcn h PHE 305 Cb 0.10 0.64 -0.02 0.00 2.56 0.00 0.00 35.95 39.23 2dcn h PHE 305 CO -0.17 -0.50 0.24 -0.07 -2.02 0.00 0.00 178.31 175.79 2dcn h LEU 306 N -0.50 0.47 -0.74 0.59 3.38 -0.98 -2.41 115.31 115.13 2dcn h LEU 306 Ca 0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2dcn h LEU 306 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2dcn h LEU 306 CO -0.45 0.37 -0.05 -0.09 0.09 0.00 0.00 178.44 178.30 2dcn h ARG 307 N 0.55 0.91 -1.94 1.13 2.43 -0.83 -3.28 114.38 113.35 2dcn h ARG 307 Ca 0.14 -0.29 -0.60 0.00 -0.81 0.00 0.00 59.98 58.42 2dcn h ARG 307 Cb -0.01 -0.08 -0.41 0.00 -0.42 0.00 0.00 29.97 29.04 2dcn h ARG 307 CO -0.03 0.93 -0.59 -0.85 -1.51 0.00 0.00 179.97 177.93 2dcn n GLU 308 N -4.17 3.38 0.00 0.20 0.28 -0.92 -5.11 120.64 114.30 2dcn n GLU 308 Ca 0.02 -4.67 0.00 0.00 -0.16 0.00 0.00 57.16 52.35 2dcn n GLU 308 Cb 0.35 -2.25 0.00 0.00 1.43 0.00 0.00 31.44 30.97 2dcn n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85