#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 3.29 -0.15 0.00 2.20 -1.26 -0.54 119.74 123.29 2dcn s LYS 3 Ca 0.00 -0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 54.86 2dcn s LYS 3 Cb 0.00 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.69 2dcn s LYS 3 CO 0.00 0.25 0.05 -1.17 -0.36 0.00 0.00 175.35 174.12 2dcn s LEU 4 N 0.25 3.80 -0.12 5.43 2.96 -0.61 -0.75 118.68 129.64 2dcn s LEU 4 Ca -0.09 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2dcn s LEU 4 Cb -0.15 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2dcn s LEU 4 CO 0.05 0.26 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.53 2dcn s ILE 5 N -0.18 2.54 0.17 6.68 1.01 -0.49 -0.86 121.20 130.07 2dcn s ILE 5 Ca 0.07 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 59.97 2dcn s ILE 5 Cb -0.12 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2dcn s ILE 5 CO 0.01 0.54 -0.13 0.42 0.00 0.00 0.00 174.94 175.79 2dcn s THR 6 N 0.39 3.03 -0.09 2.92 -4.23 -0.97 0.43 115.64 117.12 2dcn s THR 6 Ca -0.14 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2dcn s THR 6 Cb -0.17 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.21 2dcn s THR 6 CO 0.07 -0.07 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.18 2dcn s LEU 7 N -2.68 1.65 0.00 4.79 1.02 -0.44 -0.79 118.68 122.24 2dcn s LEU 7 Ca 0.23 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.01 2dcn s LEU 7 Cb -0.09 -0.98 0.00 0.00 0.02 0.00 0.00 46.19 45.14 2dcn s LEU 7 CO 0.14 0.02 0.00 0.61 0.02 0.00 0.00 176.35 177.13 2dcn n GLY 8 N 4.09 -0.86 3.34 -3.19 0.00 -1.16 -4.49 105.19 102.92 2dcn n GLY 8 Ca -0.20 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.36 3.43 0.20 1.61 2.12 -1.26 -4.40 118.70 120.04 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 -2.99 -0.08 0.00 0.26 0.00 0.00 34.13 31.32 2dcn s GLU 9 CO 0.00 -0.11 1.06 0.42 -0.54 0.00 0.00 175.26 176.08 2dcn s ILE 10 N 1.27 3.91 0.04 -3.70 1.01 -1.26 -4.50 121.20 117.96 2dcn s ILE 10 Ca 0.03 1.73 0.08 0.00 0.00 0.00 0.00 60.65 62.49 2dcn s ILE 10 Cb -0.14 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2dcn s ILE 10 CO -0.01 0.34 -0.22 -0.76 0.00 0.00 0.00 174.94 174.28 2dcn s LEU 11 N -0.67 2.16 -0.05 2.97 1.43 -0.93 -4.48 118.68 119.11 2dcn s LEU 11 Ca 0.47 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2dcn s LEU 11 Cb -0.29 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 2dcn s LEU 11 CO 0.35 0.19 0.72 -0.63 0.23 0.00 0.00 176.35 177.20 2dcn s ILE 12 N -0.77 5.00 -0.18 -0.59 -1.09 -0.90 -1.43 121.20 121.22 2dcn s ILE 12 Ca 0.08 1.49 -0.09 0.00 -2.23 0.00 0.00 60.65 59.90 2dcn s ILE 12 Cb -0.09 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 2dcn s ILE 12 CO 0.02 0.27 0.11 -0.70 -1.23 0.00 0.00 174.94 173.41 2dcn s GLU 13 N 0.66 4.01 -0.37 2.79 2.12 0.10 -0.79 118.70 127.23 2dcn s GLU 13 Ca 0.38 -0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.45 2dcn s GLU 13 Cb -0.18 -3.32 0.09 0.00 0.26 0.00 0.00 34.13 30.97 2dcn s GLU 13 CO 0.19 0.37 0.13 -0.06 -0.54 0.00 0.00 175.26 175.36 2dcn s PHE 14 N 0.14 3.50 -0.25 5.30 0.40 0.17 -0.87 117.98 126.37 2dcn s PHE 14 Ca 0.08 -2.26 -0.11 0.00 -0.60 0.00 0.00 56.93 54.05 2dcn s PHE 14 Cb -0.11 -2.86 -0.05 0.00 0.51 0.00 0.00 43.02 40.51 2dcn s PHE 14 CO -0.01 -0.91 0.17 1.21 0.70 0.00 0.00 175.22 176.38 2dcn s ASN 15 N 1.59 6.06 0.13 1.36 3.04 -0.21 -0.10 114.94 126.82 2dcn s ASN 15 Ca 0.04 0.06 -0.34 0.00 0.04 0.00 0.00 52.86 52.66 2dcn s ASN 15 Cb -0.22 -2.11 -0.14 0.00 -1.54 0.00 0.00 41.25 37.25 2dcn s ASN 15 CO -0.03 0.02 1.56 0.00 -3.04 0.00 0.00 177.10 175.61 2dcn n ALA 16 N 4.56 0.95 0.32 1.71 0.00 -0.80 -1.50 120.51 125.75 2dcn n ALA 16 Ca -0.15 0.45 0.15 0.00 0.00 0.00 0.00 53.44 53.90 2dcn n ALA 16 Cb 0.52 -2.31 0.59 0.00 0.00 0.00 0.00 19.45 18.25 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 5.91 0.00 -8.28 0.00 3.38 -1.25 -3.44 115.31 111.63 2dcn h LEU 17 Ca -0.46 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.25 2dcn h LEU 17 Cb 1.27 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.83 2dcn h LEU 17 CO 0.87 0.00 -0.72 -0.94 0.09 0.00 0.00 178.44 177.74 2dcn s SER 18 N -5.29 1.00 0.77 -0.43 1.04 -1.26 -5.08 113.70 104.45 2dcn s SER 18 Ca 0.03 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 2dcn s SER 18 Cb 0.09 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.32 2dcn s SER 18 CO 0.51 -0.29 1.10 -2.16 0.98 0.00 0.00 173.24 173.38 2dcn s PRO 19 N -2.38 2.23 0.00 4.02 0.04 -1.26 -4.72 135.00 132.93 2dcn s PRO 19 Ca -0.02 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2dcn s PRO 19 Cb -0.05 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2dcn s PRO 19 CO -0.01 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.77 2dcn n GLY 20 N -1.06 1.98 3.76 0.56 0.00 -0.78 -4.97 105.19 104.67 2dcn n GLY 20 Ca 0.09 -2.19 -0.41 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 -1.64 4.32 0.53 1.61 0.04 -1.26 -4.42 135.00 134.19 2dcn s PRO 21 Ca 0.00 2.25 0.33 0.00 0.04 0.00 0.00 61.00 63.62 2dcn s PRO 21 Cb 0.00 -3.09 1.82 0.00 0.04 0.00 0.00 34.50 33.28 2dcn s PRO 21 CO 0.00 -0.28 2.02 -0.07 0.04 0.00 0.00 177.00 178.71 2dcn h LEU 22 N 4.00 0.00 -1.55 -3.56 4.07 -1.96 -1.93 115.31 114.37 2dcn h LEU 22 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2dcn h LEU 22 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2dcn h LEU 22 CO 0.70 0.00 0.00 0.08 -1.08 0.00 0.00 178.44 178.14 2dcn h ARG 23 N 0.00 0.00 -0.21 1.13 0.11 -2.03 -2.58 114.38 110.80 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 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 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 -3.05 0.38 -3.78 4.08 8.25 -0.73 -4.96 115.22 115.41 2dcn n HIS 24 Ca 0.00 -0.60 -0.35 0.00 -0.26 0.00 0.00 57.72 56.51 2dcn n HIS 24 Cb 0.28 -0.09 -0.08 0.00 1.12 0.00 0.00 29.99 31.23 2dcn n HIS 24 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dcn s VAL 25 N -1.43 5.39 -0.37 1.59 1.01 -0.97 -4.98 120.40 120.63 2dcn s VAL 25 Ca 0.21 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.46 2dcn s VAL 25 Cb 0.13 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 32.96 2dcn s VAL 25 CO 0.09 0.48 0.38 -1.20 0.00 0.00 0.00 175.10 174.85 2dcn n SER 26 N 3.22 0.89 -4.09 3.32 7.64 -1.26 -4.95 113.62 118.39 2dcn n SER 26 Ca -0.17 -0.59 -0.26 0.00 1.01 0.00 0.00 58.87 58.86 2dcn n SER 26 Cb 0.53 1.09 -0.16 0.00 -1.01 0.00 0.00 64.21 64.65 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 -2.07 1.67 -0.03 1.43 1.51 -1.26 -5.09 117.35 113.52 2dcn s TYR 27 Ca 0.02 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2dcn s TYR 27 Cb 0.07 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.77 2dcn s TYR 27 CO 0.40 -0.24 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.46 2dcn s PHE 28 N 0.33 0.92 -0.14 2.71 0.40 -1.26 -0.66 117.98 120.28 2dcn s PHE 28 Ca -0.10 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 55.97 2dcn s PHE 28 Cb -0.14 -0.68 -0.02 0.00 0.51 0.00 0.00 43.02 42.69 2dcn s PHE 28 CO 0.04 -0.12 -0.09 -2.00 0.70 0.00 0.00 175.22 173.74 2dcn s GLU 29 N 0.32 3.49 0.05 0.44 2.12 -0.56 -4.88 118.70 119.68 2dcn s GLU 29 Ca -0.05 -0.62 -0.25 0.00 0.36 0.00 0.00 54.97 54.41 2dcn s GLU 29 Cb -0.10 -2.75 -0.06 0.00 0.26 0.00 0.00 34.13 31.49 2dcn s GLU 29 CO 0.01 0.21 0.76 0.21 -0.54 0.00 0.00 175.26 175.91 2dcn s LYS 30 N 0.40 4.50 0.07 4.30 2.20 -1.26 -1.04 119.74 128.91 2dcn s LYS 30 Ca -0.08 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 2dcn s LYS 30 Cb -0.15 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2dcn s LYS 30 CO 0.04 0.31 -0.05 -1.01 -0.36 0.00 0.00 175.35 174.29 2dcn s HIS 31 N -0.17 0.68 -0.20 4.03 3.76 -0.05 -4.99 115.29 118.35 2dcn s HIS 31 Ca 0.38 -0.99 -0.10 0.00 -0.15 0.00 0.00 55.06 54.20 2dcn s HIS 31 Cb -0.21 -0.44 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 2dcn s HIS 31 CO 0.23 -0.28 0.12 0.08 -0.85 0.00 0.00 174.74 174.04 2dcn s VAL 32 N -3.75 5.29 0.00 -0.90 1.01 -1.26 0.02 120.40 120.81 2dcn s VAL 32 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2dcn s VAL 32 Cb 0.07 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2dcn s VAL 32 CO -0.08 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.46 2dcn n ALA 33 N 3.58 0.00 0.00 5.51 0.00 -0.52 -4.57 120.51 124.51 2dcn n ALA 33 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 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 2.08 0.27 0.00 0.00 -1.26 -2.19 105.19 104.09 2dcn n GLY 34 Ca 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.76 -0.25 1.61 0.87 -1.99 0.48 113.55 113.51 2dcn h SER 35 Ca 0.00 0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 2dcn h SER 35 Cb 0.00 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2dcn h SER 35 CO 0.00 -0.25 -0.27 -0.33 -0.53 0.00 0.00 176.83 175.46 2dcn h GLU 36 N -0.10 0.74 -0.48 2.24 3.07 -1.91 -0.46 114.58 117.68 2dcn h GLU 36 Ca 0.24 -0.32 0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2dcn h GLU 36 Cb 0.47 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 2dcn h GLU 36 CO -0.57 0.92 0.27 0.00 -1.40 0.00 0.00 179.01 178.23 2dcn h ALA 37 N 1.06 0.61 -0.46 3.43 0.00 -1.66 -1.21 119.26 121.04 2dcn h ALA 37 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dcn h ALA 37 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2dcn h ALA 37 CO 0.06 -0.04 0.29 -0.91 0.00 0.00 0.00 179.25 178.65 2dcn h ASN 38 N 0.55 0.54 -0.58 0.00 2.35 -0.38 -2.51 115.58 115.54 2dcn h ASN 38 Ca 0.20 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.98 2dcn h ASN 38 Cb 0.04 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.22 2dcn h ASN 38 CO -0.10 0.42 0.26 1.88 -1.65 0.00 0.00 177.43 178.24 2dcn h TYR 39 N 0.61 0.46 0.00 1.19 -1.99 -0.97 -1.96 116.97 114.31 2dcn h TYR 39 Ca 0.17 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.95 2dcn h TYR 39 Cb -0.03 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 2dcn h TYR 39 CO -0.04 0.18 -0.29 0.00 -0.00 0.00 0.00 178.16 178.01 2dcn h VAL 41 N -0.44 1.16 -0.89 0.00 2.07 -1.30 -1.18 116.25 115.66 2dcn h VAL 41 Ca 0.06 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.21 2dcn h VAL 41 Cb 0.53 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 2dcn h VAL 41 CO -0.25 0.17 0.53 0.00 0.02 0.00 0.00 177.57 178.04 2dcn h ALA 42 N 0.99 1.31 -0.08 1.67 0.00 -1.19 -0.49 119.26 121.47 2dcn h ALA 42 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 42 Cb 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dcn h ALA 42 CO -0.01 0.14 0.03 0.35 0.00 0.00 0.00 179.25 179.76 2dcn h PHE 43 N 0.87 0.13 -0.07 0.00 3.57 -0.63 -3.19 116.94 117.61 2dcn h PHE 43 Ca 0.44 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.85 2dcn h PHE 43 Cb 0.42 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2dcn h PHE 43 CO -0.04 0.28 -0.29 -0.84 -2.23 0.00 0.00 178.31 175.19 2dcn h ILE 44 N -0.06 1.23 0.00 1.41 -0.00 -0.84 -2.91 117.51 116.34 2dcn h ILE 44 Ca 0.03 -1.11 -0.00 0.00 -0.00 0.00 0.00 64.86 63.78 2dcn h ILE 44 Cb 0.21 1.51 -0.00 0.00 -0.00 0.00 0.00 36.82 38.53 2dcn h ILE 44 CO -0.00 0.33 -0.01 0.11 -0.00 0.00 0.00 178.15 178.58 2dcn h LYS 45 N 0.11 0.00 -0.15 0.16 1.79 -1.08 0.23 116.57 117.62 2dcn h LYS 45 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2dcn h LYS 45 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2dcn h LYS 45 CO 0.04 0.01 0.00 1.04 -1.08 0.00 0.00 179.45 179.46 2dcn n GLN 46 N -3.28 1.93 -1.06 3.15 1.13 -1.10 -3.75 117.38 114.40 2dcn n GLN 46 Ca -0.03 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.65 2dcn n GLN 46 Cb 0.09 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2dcn n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 47 N 1.24 1.06 1.24 1.08 0.00 0.81 -4.89 105.19 105.73 2dcn n GLY 47 Ca 0.17 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 2dcn n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcn n ASN 48 N 1.10 1.31 -4.74 1.61 3.02 -1.21 -4.82 115.26 111.53 2dcn n ASN 48 Ca 0.00 -1.58 -0.24 0.00 -0.03 0.00 0.00 54.58 52.73 2dcn n ASN 48 Cb 0.25 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 -2.76 2.64 0.00 3.52 2.02 0.30 -4.42 118.70 119.99 2dcn s GLU 49 Ca 0.13 -1.14 -0.27 0.00 0.02 0.00 0.00 54.97 53.72 2dcn s GLU 49 Cb -0.01 -2.42 0.06 0.00 0.10 0.00 0.00 34.13 31.86 2dcn s GLU 49 CO 0.08 0.42 0.60 0.00 0.02 0.00 0.00 175.26 176.38 2dcn s GLY 51 N -1.57 1.23 -0.05 0.00 0.00 -0.04 -0.74 107.32 106.15 2dcn s GLY 51 Ca -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 44.72 43.07 2dcn s GLY 51 CO 0.04 -1.52 -0.15 -1.50 0.00 0.00 0.00 173.10 169.98 2dcn s ILE 52 N -3.69 1.26 -0.48 0.90 2.07 -0.98 -2.28 121.20 118.00 2dcn s ILE 52 Ca 0.24 -0.60 -0.13 0.00 -1.41 0.00 0.00 60.65 58.76 2dcn s ILE 52 Cb 0.06 -1.11 0.10 0.00 0.13 0.00 0.00 42.46 41.64 2dcn s ILE 52 CO 0.04 0.37 0.38 -0.63 -1.91 0.00 0.00 174.94 173.20 2dcn s ILE 53 N 0.27 4.85 0.06 2.00 1.01 0.03 -3.93 121.20 125.49 2dcn s ILE 53 Ca -0.08 -1.36 -0.09 0.00 0.00 0.00 0.00 60.65 59.12 2dcn s ILE 53 Cb -0.13 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2dcn s ILE 53 CO 0.03 -0.67 0.20 0.00 0.00 0.00 0.00 174.94 174.50 2dcn s ALA 54 N 1.54 -0.33 -0.15 9.38 0.00 -1.26 -2.96 121.76 127.97 2dcn s ALA 54 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2dcn s ALA 54 Cb -0.26 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2dcn s ALA 54 CO 0.04 -0.44 -0.13 0.21 0.00 0.00 0.00 175.76 175.44 2dcn s LYS 55 N -3.16 3.31 0.37 0.00 2.47 -1.26 -0.67 119.74 120.79 2dcn s LYS 55 Ca -0.00 -0.71 0.07 0.00 -1.56 0.00 0.00 55.97 53.77 2dcn s LYS 55 Cb 0.02 -2.67 -0.07 0.00 -1.46 0.00 0.00 37.83 33.64 2dcn s LYS 55 CO -0.07 0.08 -0.02 0.14 0.16 0.00 0.00 175.35 175.63 2dcn s VAL 56 N 0.69 1.92 0.58 4.02 -7.23 -0.28 -2.06 120.40 118.05 2dcn s VAL 56 Ca -0.06 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 57.90 2dcn s VAL 56 Cb -0.15 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2dcn s VAL 56 CO 0.02 -0.09 1.02 -0.83 -0.31 0.00 0.00 175.10 174.91 2dcn s GLY 57 N -3.62 1.87 -1.32 2.32 0.00 -1.26 0.00 107.32 105.32 2dcn s GLY 57 Ca 0.34 0.09 -0.14 0.00 0.00 0.00 0.00 44.72 45.00 2dcn s GLY 57 CO 0.17 0.37 2.32 1.34 0.00 0.00 0.00 173.10 177.29 2dcn n ASP 58 N -2.24 4.74 -4.03 1.64 4.64 -1.12 -4.17 116.55 115.99 2dcn n ASP 58 Ca 0.07 -2.71 -0.10 0.00 -1.38 0.00 0.00 54.79 50.67 2dcn n ASP 58 Cb 0.54 -1.48 -0.07 0.00 -1.04 0.00 0.00 41.12 39.07 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 3.35 -0.01 0.28 1.67 3.84 -1.26 -5.03 116.67 119.51 2dcn s ASP 59 Ca 0.53 -1.02 0.02 0.00 -0.00 0.00 0.00 52.55 52.08 2dcn s ASP 59 Cb 0.15 0.50 0.59 0.00 -1.38 0.00 0.00 42.92 42.78 2dcn s ASP 59 CO -0.04 -1.01 1.81 -0.33 -0.00 0.00 0.00 175.17 175.61 2dcn h GLU 60 N 2.41 0.88 -0.10 2.11 4.39 -2.00 -1.49 114.58 120.78 2dcn h GLU 60 Ca -0.30 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.23 2dcn h GLU 60 Cb 1.25 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2dcn h GLU 60 CO 0.43 0.58 -0.47 0.74 -1.16 0.00 0.00 179.01 179.12 2dcn h PHE 61 N 0.90 0.29 -0.00 4.33 0.05 -1.97 -1.14 116.94 119.40 2dcn h PHE 61 Ca 0.51 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 62.22 2dcn h PHE 61 Cb 0.60 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.49 2dcn h PHE 61 CO -0.01 0.67 0.00 0.78 -0.18 0.00 0.00 178.31 179.57 2dcn h GLY 62 N 1.31 0.00 1.86 -1.45 0.00 -1.45 -2.18 103.07 101.16 2dcn h GLY 62 Ca 0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2dcn h GLY 62 CO 0.07 0.00 -0.44 -0.97 0.00 0.00 0.00 176.54 175.21 2dcn h TYR 63 N -0.15 0.19 -0.42 5.60 -1.99 -1.39 -2.17 116.97 116.64 2dcn h TYR 63 Ca 0.00 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.74 2dcn h TYR 63 Cb 0.16 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 38.79 2dcn h TYR 63 CO -0.02 0.57 0.08 -0.97 -0.00 0.00 0.00 178.16 177.82 2dcn h ASN 64 N 0.13 -0.01 -0.22 3.88 -0.00 -1.20 0.48 115.58 118.65 2dcn h ASN 64 Ca 0.01 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 2dcn h ASN 64 Cb 0.83 0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 39.24 2dcn h ASN 64 CO 0.06 0.03 0.12 0.00 -0.00 0.00 0.00 177.43 177.64 2dcn h ALA 65 N 1.32 0.28 0.60 1.57 0.00 -0.92 -0.94 119.26 121.18 2dcn h ALA 65 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dcn h ALA 65 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dcn h ALA 65 CO -0.27 -0.18 -0.35 0.82 0.00 0.00 0.00 179.25 179.26 2dcn h ILE 66 N 0.24 0.28 -0.45 0.00 2.04 -1.30 -1.26 117.51 117.06 2dcn h ILE 66 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2dcn h ILE 66 Cb 0.08 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 2dcn h ILE 66 CO -0.01 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.82 2dcn h GLU 67 N -0.90 0.12 -0.42 2.37 5.08 -0.89 0.22 114.58 120.16 2dcn h GLU 67 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2dcn h GLU 67 Cb 0.72 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2dcn h GLU 67 CO 0.09 0.08 0.24 2.35 -1.00 0.00 0.00 179.01 180.77 2dcn h TRP 68 N 0.12 0.56 -0.17 4.33 2.91 -1.14 0.57 115.95 123.14 2dcn h TRP 68 Ca 0.23 -0.01 -0.15 0.00 1.13 0.00 0.00 58.89 60.09 2dcn h TRP 68 Cb 0.33 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 2dcn h TRP 68 CO -0.29 0.41 -0.47 -0.07 -1.03 0.00 0.00 178.44 176.99 2dcn h LEU 69 N 0.55 0.70 -0.39 0.65 3.38 -0.84 -2.12 115.31 117.24 2dcn h LEU 69 Ca 0.15 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2dcn h LEU 69 Cb 0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2dcn h LEU 69 CO -0.03 1.16 0.08 -0.09 0.09 0.00 0.00 178.44 179.66 2dcn h ARG 70 N 0.27 0.20 -0.77 1.13 2.43 -0.53 -1.34 114.38 115.78 2dcn h ARG 70 Ca -0.01 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.30 2dcn h ARG 70 Cb 1.09 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.54 2dcn h ARG 70 CO 0.10 0.13 0.51 0.78 -1.51 0.00 0.00 179.97 179.99 2dcn h GLY 71 N 0.21 0.70 1.61 2.80 0.00 -0.79 -0.34 103.07 107.26 2dcn h GLY 71 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2dcn h GLY 71 CO -0.24 0.05 0.00 -1.06 0.00 0.00 0.00 176.54 175.29 2dcn n GLN 72 N -4.48 0.37 -0.45 4.80 1.13 -0.57 -4.88 117.38 113.29 2dcn n GLN 72 Ca 0.15 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2dcn n GLN 72 Cb 0.56 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.41 2dcn n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 73 N 1.16 0.75 3.74 1.08 0.00 -0.14 -4.98 105.19 106.81 2dcn n GLY 73 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.44 3.29 -0.09 1.61 1.01 -0.81 -4.79 120.40 118.18 2dcn s VAL 74 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 2dcn s VAL 74 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2dcn s VAL 74 CO 0.00 0.18 1.68 -0.62 0.00 0.00 0.00 175.10 176.34 2dcn s ASP 75 N 0.18 6.56 0.00 3.32 -1.08 0.09 -4.18 116.67 121.56 2dcn s ASP 75 Ca 0.55 2.13 0.08 0.00 -0.52 0.00 0.00 52.55 54.79 2dcn s ASP 75 Cb -0.35 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.55 2dcn s ASP 75 CO 0.39 -1.03 0.49 0.52 0.52 0.00 0.00 175.17 176.06 2dcn n VAL 76 N 5.73 0.00 0.28 1.11 0.31 -1.26 -2.32 118.33 122.18 2dcn n VAL 76 Ca 0.18 -0.39 0.10 0.00 -0.01 0.00 0.00 64.34 64.22 2dcn n VAL 76 Cb 0.43 1.07 0.47 0.00 -0.91 0.00 0.00 33.84 34.90 2dcn n VAL 76 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2dcn n SER 77 N -0.53 0.52 -0.92 4.52 3.41 -1.26 -1.71 113.62 117.64 2dcn n SER 77 Ca 0.03 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 2dcn n SER 77 Cb 0.15 -0.77 0.25 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.13 0.91 -2.31 7.33 8.25 -1.26 -4.96 115.22 121.05 2dcn n HIS 78 Ca 0.01 -0.75 -0.32 0.00 -0.26 0.00 0.00 57.72 56.39 2dcn n HIS 78 Cb 0.13 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 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 -2.29 3.85 0.14 -0.41 -1.94 -0.69 -4.31 119.30 113.64 2dcn s MET 79 Ca 0.38 0.96 0.09 0.00 -1.71 0.00 0.00 55.69 55.41 2dcn s MET 79 Cb 0.29 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 2dcn s MET 79 CO 0.12 -0.36 -0.15 0.15 -0.01 0.00 0.00 175.02 174.78 2dcn s LYS 80 N -4.17 1.91 -0.25 2.03 -0.14 0.16 -4.96 119.74 114.31 2dcn s LYS 80 Ca 0.59 -1.20 -0.05 0.00 -1.36 0.00 0.00 55.97 53.95 2dcn s LYS 80 Cb -0.11 -2.14 -0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2dcn s LYS 80 CO 0.34 0.47 -0.00 0.42 -0.76 0.00 0.00 175.35 175.81 2dcn s ILE 81 N -1.35 3.54 -0.19 2.17 1.01 -1.26 -1.12 121.20 123.99 2dcn s ILE 81 Ca 0.21 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 2dcn s ILE 81 Cb -0.10 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2dcn s ILE 81 CO 0.12 0.29 0.73 -0.62 0.00 0.00 0.00 174.94 175.46 2dcn s ASP 82 N 1.47 6.80 0.50 3.58 2.15 0.10 -4.88 116.67 126.39 2dcn s ASP 82 Ca 0.04 0.98 0.25 0.00 0.43 0.00 0.00 52.55 54.25 2dcn s ASP 82 Cb -0.15 -2.40 1.31 0.00 -0.30 0.00 0.00 42.92 41.38 2dcn s ASP 82 CO -0.01 -0.35 2.02 1.55 -0.17 0.00 0.00 175.17 178.20 2dcn h PRO 83 N 7.47 0.00 0.00 4.34 0.13 -1.97 -2.97 132.00 139.00 2dcn h PRO 83 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 2dcn h PRO 83 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2dcn h PRO 83 CO 0.81 0.15 -1.19 -1.13 -0.23 0.00 0.00 178.00 176.42 2dcn n SER 84 N -3.66 4.12 -4.87 1.44 3.41 -1.26 -4.77 113.62 108.03 2dcn n SER 84 Ca -0.02 -0.01 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 2dcn n SER 84 Cb 0.28 0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.07 3.46 0.56 7.33 0.00 -1.26 -5.04 121.76 124.75 2dcn s ALA 85 Ca -0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 2dcn s ALA 85 Cb 0.01 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2dcn s ALA 85 CO 0.10 0.40 0.98 -1.25 0.00 0.00 0.00 175.76 175.98 2dcn s PRO 86 N -2.97 3.71 0.28 0.00 0.04 -1.26 -4.23 135.00 130.56 2dcn s PRO 86 Ca 0.50 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 2dcn s PRO 86 Cb -0.11 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2dcn s PRO 86 CO 0.21 -0.41 1.45 0.99 0.04 0.00 0.00 177.00 179.27 2dcn s THR 87 N -2.92 2.51 0.51 1.26 2.01 -1.26 -0.28 115.64 117.46 2dcn s THR 87 Ca 0.55 0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.79 2dcn s THR 87 Cb -0.11 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 2dcn s THR 87 CO 0.45 0.08 1.19 -0.83 -0.69 0.00 0.00 174.62 174.82 2dcn s GLY 88 N 0.20 2.76 0.10 4.40 0.00 -1.26 -4.90 107.32 108.63 2dcn s GLY 88 Ca 0.58 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 46.26 2dcn s GLY 88 CO 0.48 1.42 0.03 -0.26 0.00 0.00 0.00 173.10 174.76 2dcn s ILE 89 N -1.56 0.14 0.06 0.90 -4.36 -0.73 -2.13 121.20 113.52 2dcn s ILE 89 Ca 0.68 -1.86 -0.18 0.00 -0.26 0.00 0.00 60.65 59.03 2dcn s ILE 89 Cb -0.30 -1.86 0.04 0.00 1.25 0.00 0.00 42.46 41.59 2dcn s ILE 89 CO 0.35 -0.64 0.42 0.72 0.24 0.00 0.00 174.94 176.03 2dcn s PHE 90 N -4.00 -0.27 0.02 1.37 -0.71 0.03 -1.09 117.98 113.33 2dcn s PHE 90 Ca 0.18 0.19 0.02 0.00 -1.04 0.00 0.00 56.93 56.28 2dcn s PHE 90 Cb 0.08 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2dcn s PHE 90 CO -0.02 -0.60 0.00 -0.06 -1.34 0.00 0.00 175.22 173.20 2dcn s PHE 91 N -2.70 3.06 -0.18 3.49 0.40 -0.11 0.43 117.98 122.37 2dcn s PHE 91 Ca -0.04 0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2dcn s PHE 91 Cb -0.00 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 2dcn s PHE 91 CO -0.04 0.46 -0.09 0.42 0.70 0.00 0.00 175.22 176.67 2dcn s ILE 92 N -1.13 3.11 -0.20 0.64 1.01 0.86 -0.39 121.20 125.11 2dcn s ILE 92 Ca 0.21 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2dcn s ILE 92 Cb -0.12 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2dcn s ILE 92 CO 0.12 0.48 0.07 -1.58 0.00 0.00 0.00 174.94 174.03 2dcn s GLN 93 N 0.98 3.89 -0.09 2.79 0.74 -0.58 -1.90 119.66 125.48 2dcn s GLN 93 Ca -0.01 -0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.03 2dcn s GLN 93 Cb -0.15 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 2dcn s GLN 93 CO -0.01 0.13 -0.12 1.03 -0.55 0.00 0.00 175.29 175.77 2dcn s ARG 94 N 0.78 3.00 -1.81 1.67 0.52 -1.26 -0.80 118.95 121.05 2dcn s ARG 94 Ca 0.04 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2dcn s ARG 94 Cb -0.13 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2dcn s ARG 94 CO 0.02 0.42 0.00 0.72 0.02 0.00 0.00 175.30 176.48 2dcn n HIS 95 N 2.93 -0.09 -3.69 -0.53 8.25 0.12 -1.87 115.22 120.33 2dcn n HIS 95 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 2dcn n HIS 95 Cb 0.53 -3.05 -0.11 0.00 1.12 0.00 0.00 29.99 28.48 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 -2.67 -0.59 -1.27 4.41 5.04 -1.26 -3.56 117.35 117.44 2dcn s TYR 96 Ca 0.00 1.25 0.27 0.00 -2.44 0.00 0.00 57.07 56.14 2dcn s TYR 96 Cb 0.00 0.22 1.27 0.00 0.35 0.00 0.00 41.96 43.80 2dcn s TYR 96 CO 0.00 -0.36 1.89 -0.35 -1.34 0.00 0.00 175.55 175.39 2dcn n PRO 97 N 4.56 0.24 -3.79 4.97 -0.04 -1.26 -4.83 135.00 134.86 2dcn n PRO 97 Ca -0.19 0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 2dcn n PRO 97 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.73 4.22 0.53 0.52 1.01 -1.26 -5.08 120.40 117.62 2dcn s VAL 98 Ca 0.21 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 2dcn s VAL 98 Cb 0.18 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2dcn s VAL 98 CO 0.43 0.35 1.30 -2.65 0.00 0.00 0.00 175.10 174.54 2dcn n PRO 99 N 4.84 1.64 -0.54 2.72 -0.02 -1.23 -2.47 135.00 139.95 2dcn n PRO 99 Ca -0.16 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2dcn n PRO 99 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.76 0.25 -4.71 2.45 4.77 -1.26 -4.95 117.00 112.78 2dcn n LEU 100 Ca 0.10 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 2dcn n LEU 100 Cb 0.44 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2dcn n LEU 100 CO 0.54 -0.12 -0.26 -0.54 -1.33 0.00 0.00 177.39 175.68 2dcn s LYS 101 N -0.25 2.50 0.20 3.23 1.02 -1.03 -4.66 119.74 120.75 2dcn s LYS 101 Ca 0.00 -1.32 0.06 0.00 0.02 0.00 0.00 55.97 54.73 2dcn s LYS 101 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2dcn s LYS 101 CO 0.00 0.34 -0.11 -1.12 -0.92 0.00 0.00 175.35 173.54 2dcn s SER 102 N -3.75 2.29 -0.02 2.83 0.01 -1.26 0.14 113.70 113.94 2dcn s SER 102 Ca 0.33 -1.05 0.01 0.00 1.31 0.00 0.00 55.95 56.55 2dcn s SER 102 Cb -0.06 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2dcn s SER 102 CO 0.22 -0.26 -0.03 -1.83 0.41 0.00 0.00 173.24 171.74 2dcn s GLU 103 N -3.70 0.41 -0.09 12.44 -1.05 0.02 -4.99 118.70 121.74 2dcn s GLU 103 Ca 0.22 -0.09 -0.15 0.00 -0.15 0.00 0.00 54.97 54.79 2dcn s GLU 103 Cb 0.01 -0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 33.21 2dcn s GLU 103 CO 0.05 0.01 0.39 -1.12 0.95 0.00 0.00 175.26 175.55 2dcn s SER 104 N 0.32 6.64 -0.29 0.83 0.01 -1.26 -1.52 113.70 118.44 2dcn s SER 104 Ca -0.03 0.76 0.02 0.00 1.31 0.00 0.00 55.95 58.01 2dcn s SER 104 Cb -0.07 -2.24 0.07 0.00 0.21 0.00 0.00 66.02 63.99 2dcn s SER 104 CO -0.00 0.15 -0.05 -0.63 0.41 0.00 0.00 173.24 173.12 2dcn s ILE 105 N -0.03 2.40 0.06 1.44 1.01 0.48 -4.95 121.20 121.61 2dcn s ILE 105 Ca 0.22 -1.74 -0.20 0.00 0.00 0.00 0.00 60.65 58.93 2dcn s ILE 105 Cb -0.15 -2.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 2dcn s ILE 105 CO 0.09 -0.18 0.59 -0.31 0.00 0.00 0.00 174.94 175.13 2dcn s TYR 106 N 1.10 3.78 -0.61 3.97 2.02 -1.26 -0.93 117.35 125.41 2dcn s TYR 106 Ca -0.04 1.27 0.05 0.00 -0.37 0.00 0.00 57.07 57.99 2dcn s TYR 106 Cb -0.20 -2.54 0.19 0.00 -0.40 0.00 0.00 41.96 39.01 2dcn s TYR 106 CO -0.05 0.52 0.52 0.66 -1.57 0.00 0.00 175.55 175.63 2dcn n TYR 107 N 1.99 2.26 -0.62 2.71 4.01 -0.25 -4.89 117.16 122.36 2dcn n TYR 107 Ca -0.09 -4.03 0.00 0.00 -0.16 0.00 0.00 57.90 53.62 2dcn n TYR 107 Cb 0.51 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.85 0.27 -2.29 -0.72 1.85 -1.26 -1.77 116.66 114.59 2dcn n ARG 108 Ca 0.24 -0.48 -0.42 0.00 -1.00 0.00 0.00 57.85 56.19 2dcn n ARG 108 Cb 0.40 -0.69 -0.03 0.00 -1.05 0.00 0.00 32.46 31.09 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 -0.16 4.32 -1.71 2.89 2.47 -1.26 -2.04 119.74 124.24 2dcn s LYS 109 Ca 0.00 1.90 0.00 0.00 -1.56 0.00 0.00 55.97 56.31 2dcn s LYS 109 Cb 0.00 -3.51 0.00 0.00 -1.46 0.00 0.00 37.83 32.86 2dcn s LYS 109 CO 0.00 -0.50 0.00 0.41 0.16 0.00 0.00 175.35 175.42 2dcn n GLY 110 N 3.53 1.03 3.72 5.54 0.00 -1.26 -4.99 105.19 112.76 2dcn n GLY 110 Ca 0.12 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2dcn n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcn s SER 111 N -2.62 3.77 0.20 1.61 1.04 -0.87 -4.53 113.70 112.31 2dcn s SER 111 Ca 0.00 1.82 -0.11 0.00 0.48 0.00 0.00 55.95 58.13 2dcn s SER 111 Cb 0.00 -2.44 0.26 0.00 0.10 0.00 0.00 66.02 63.94 2dcn s SER 111 CO 0.00 -2.50 1.68 0.00 0.98 0.00 0.00 173.24 173.40 2dcn h ALA 112 N -1.45 0.60 -0.78 5.32 0.00 -0.83 -2.58 119.26 119.54 2dcn h ALA 112 Ca -0.46 0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2dcn h ALA 112 Cb 1.26 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2dcn h ALA 112 CO 0.50 -0.37 0.51 0.78 0.00 0.00 0.00 179.25 180.67 2dcn h GLY 113 N 0.16 1.06 2.00 0.00 0.00 -1.65 -0.06 103.07 104.58 2dcn h GLY 113 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2dcn h GLY 113 CO -0.45 0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.18 2dcn n SER 114 N -4.49 0.57 -0.85 0.19 3.41 -0.98 -2.85 113.62 108.62 2dcn n SER 114 Ca 0.12 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.47 2dcn n SER 114 Cb 0.24 -0.76 0.28 0.00 -0.26 0.00 0.00 64.21 63.70 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 -2.13 2.09 -1.65 4.33 5.02 -0.03 -4.37 118.16 121.42 2dcn n LYS 115 Ca 0.02 -1.67 -0.45 0.00 -2.02 0.00 0.00 58.31 54.20 2dcn n LYS 115 Cb 0.21 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.87 2.80 -4.02 -0.35 7.94 -1.13 -4.92 117.00 118.18 2dcn n LEU 116 Ca 0.17 1.16 -0.10 0.00 -1.11 0.00 0.00 56.01 56.13 2dcn n LEU 116 Cb 0.44 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 42.92 2dcn n LEU 116 CO 0.13 -0.72 -0.08 -0.94 -1.11 0.00 0.00 177.39 174.68 2dcn s SER 117 N 0.02 0.09 0.49 1.96 1.04 -1.26 -1.62 113.70 114.43 2dcn s SER 117 Ca 0.65 -0.99 0.33 0.00 0.48 0.00 0.00 55.95 56.42 2dcn s SER 117 Cb -0.67 0.42 1.45 0.00 0.10 0.00 0.00 66.02 67.32 2dcn s SER 117 CO 0.54 -0.88 1.73 -0.65 0.98 0.00 0.00 173.24 174.95 2dcn h PRO 118 N 2.59 0.11 0.00 4.02 0.11 -1.80 -1.27 132.00 135.75 2dcn h PRO 118 Ca -0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2dcn h PRO 118 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dcn h PRO 118 CO 0.50 0.07 -0.06 0.93 -0.21 0.00 0.00 178.00 179.22 2dcn h GLU 119 N 0.11 0.00 -0.00 1.05 3.07 -1.96 -2.00 114.58 114.85 2dcn h GLU 119 Ca 0.68 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 2dcn h GLU 119 Cb 2.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.29 2dcn h GLU 119 CO -0.16 0.06 -0.26 -0.25 -1.40 0.00 0.00 179.01 177.00 2dcn n ASP 120 N -3.53 0.71 -4.34 1.42 8.00 -0.48 -4.74 116.55 113.59 2dcn n ASP 120 Ca -0.02 -0.59 -0.45 0.00 0.71 0.00 0.00 54.79 54.44 2dcn n ASP 120 Cb 0.18 0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.64 5.10 -0.08 2.53 1.01 -0.75 -4.98 120.40 120.59 2dcn s VAL 121 Ca 0.22 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 2dcn s VAL 121 Cb 0.19 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2dcn s VAL 121 CO 0.55 -0.91 1.07 -0.62 0.00 0.00 0.00 175.10 175.19 2dcn s ASP 122 N 3.48 7.19 0.06 3.32 -1.08 -1.26 -4.96 116.67 123.43 2dcn s ASP 122 Ca 0.06 1.64 -0.24 0.00 -0.52 0.00 0.00 52.55 53.49 2dcn s ASP 122 Cb -0.28 -2.56 -0.16 0.00 -1.46 0.00 0.00 42.92 38.47 2dcn s ASP 122 CO 0.05 -0.48 1.61 -0.33 0.52 0.00 0.00 175.17 176.54 2dcn h GLU 123 N 7.17 0.02 -0.69 4.34 3.07 -1.96 -1.70 114.58 124.83 2dcn h GLU 123 Ca -0.33 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.54 2dcn h GLU 123 Cb 1.16 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 2dcn h GLU 123 CO 0.85 0.15 0.45 1.49 -1.40 0.00 0.00 179.01 180.55 2dcn h GLU 124 N -0.11 0.89 -0.41 2.33 4.81 -1.99 -1.30 114.58 118.79 2dcn h GLU 124 Ca 0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2dcn h GLU 124 Cb 0.13 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2dcn h GLU 124 CO -0.00 0.59 0.26 -0.92 -0.73 0.00 0.00 179.01 178.21 2dcn h TYR 125 N 0.92 0.50 -0.76 0.92 -0.00 -1.93 -2.76 116.97 113.86 2dcn h TYR 125 Ca 0.26 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.97 2dcn h TYR 125 Cb -0.08 -0.17 -0.04 0.00 -0.00 0.00 0.00 36.73 36.45 2dcn h TYR 125 CO -0.03 0.31 0.36 0.28 -0.00 0.00 0.00 178.16 179.08 2dcn h VAL 126 N 0.54 1.24 -0.16 1.81 2.07 -0.97 -2.31 116.25 118.47 2dcn h VAL 126 Ca 0.15 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2dcn h VAL 126 Cb -0.05 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2dcn h VAL 126 CO -0.04 0.29 0.12 0.11 0.02 0.00 0.00 177.57 178.07 2dcn h LYS 127 N 1.08 0.00 0.00 1.57 1.57 -0.97 -2.25 116.57 117.57 2dcn h LYS 127 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2dcn h LYS 127 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2dcn h LYS 127 CO -0.03 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.72 2dcn n SER 128 N -4.40 0.42 -4.85 0.86 3.41 -0.87 -4.83 113.62 103.36 2dcn n SER 128 Ca 0.01 0.60 -0.32 0.00 -0.26 0.00 0.00 58.87 58.90 2dcn n SER 128 Cb 0.25 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.44 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 -3.20 3.31 -0.08 7.33 0.00 -0.85 -4.83 121.76 123.44 2dcn s ALA 129 Ca 0.05 0.04 0.14 0.00 0.00 0.00 0.00 51.96 52.20 2dcn s ALA 129 Cb 0.09 -2.78 -0.11 0.00 0.00 0.00 0.00 23.12 20.32 2dcn s ALA 129 CO 0.35 0.29 1.03 -0.44 0.00 0.00 0.00 175.76 176.99 2dcn h ASP 130 N 2.14 0.00 -3.32 0.00 3.32 -1.26 -3.45 116.42 113.85 2dcn h ASP 130 Ca -0.48 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.36 2dcn h ASP 130 Cb 1.18 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.42 2dcn h ASP 130 CO 0.65 0.68 -0.53 -0.22 -1.72 0.00 0.00 179.24 178.11 2dcn s LEU 131 N -6.14 0.41 -0.19 1.55 2.96 -0.99 -4.27 118.68 112.02 2dcn s LEU 131 Ca -0.01 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.31 2dcn s LEU 131 Cb 0.08 0.61 -0.03 0.00 0.50 0.00 0.00 46.19 47.35 2dcn s LEU 131 CO 0.80 -0.17 0.02 -0.69 -1.32 0.00 0.00 176.35 174.98 2dcn s VAL 132 N 1.39 4.25 -0.03 1.68 1.01 -0.52 -1.39 120.40 126.78 2dcn s VAL 132 Ca -0.08 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2dcn s VAL 132 Cb -0.11 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2dcn s VAL 132 CO -0.08 0.45 -0.16 -2.28 0.00 0.00 0.00 175.10 173.03 2dcn s HIS 133 N 0.67 1.52 0.00 5.22 2.46 0.17 -0.43 115.29 124.89 2dcn s HIS 133 Ca 0.01 -0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.17 2dcn s HIS 133 Cb -0.14 -1.01 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 2dcn s HIS 133 CO 0.02 -0.10 0.00 0.45 -2.47 0.00 0.00 174.74 172.64 2dcn n SER 134 N 2.97 0.00 -3.56 9.88 2.88 -0.59 -1.32 113.62 123.87 2dcn n SER 134 Ca -0.17 -0.73 -0.10 0.00 -1.33 0.00 0.00 58.87 56.54 2dcn n SER 134 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.39 0.20 0.47 -3.46 1.04 -1.26 -1.87 113.70 108.43 2dcn s SER 135 Ca 0.00 -1.11 0.32 0.00 0.48 0.00 0.00 55.95 55.64 2dcn s SER 135 Cb 0.00 0.67 1.37 0.00 0.10 0.00 0.00 66.02 68.17 2dcn s SER 135 CO 0.00 -1.31 1.94 1.23 0.98 0.00 0.00 173.24 176.08 2dcn h GLY 136 N 2.14 0.00 0.99 7.32 0.00 -0.85 -2.50 103.07 110.17 2dcn h GLY 136 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 2dcn h GLY 136 CO 0.36 0.00 -0.35 -2.22 0.00 0.00 0.00 176.54 174.33 2dcn h ILE 137 N 0.00 1.30 -0.47 2.60 2.04 -1.77 -2.28 117.51 118.93 2dcn h ILE 137 Ca 0.00 -1.54 -0.12 0.00 1.00 0.00 0.00 64.86 64.20 2dcn h ILE 137 Cb 0.39 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2dcn h ILE 137 CO 0.00 0.49 -0.19 0.74 0.00 0.00 0.00 178.15 179.19 2dcn h THR 138 N 0.45 1.27 -0.65 -0.27 2.02 -1.78 -1.67 112.91 112.28 2dcn h THR 138 Ca 0.03 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 65.88 2dcn h THR 138 Cb 0.94 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2dcn h THR 138 CO 0.08 0.46 0.43 -0.07 0.37 0.00 0.00 175.52 176.80 2dcn h LEU 139 N 0.82 0.74 0.00 2.58 3.38 -1.56 -3.26 115.31 118.01 2dcn h LEU 139 Ca 0.11 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2dcn h LEU 139 Cb 0.75 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2dcn h LEU 139 CO 0.06 0.54 -1.09 0.00 0.09 0.00 0.00 178.44 178.03 2dcn h ALA 140 N 1.60 0.64 -0.02 1.53 0.00 -0.81 -3.39 119.26 118.81 2dcn h ALA 140 Ca 0.24 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2dcn h ALA 140 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dcn h ALA 140 CO -0.05 0.89 -0.40 -0.84 0.00 0.00 0.00 179.25 178.84 2dcn h ILE 141 N 0.00 1.29 -1.81 0.00 3.07 -1.39 -3.46 117.51 115.21 2dcn h ILE 141 Ca -0.10 -1.39 0.23 0.00 1.55 0.00 0.00 64.86 65.14 2dcn h ILE 141 Cb 1.56 1.73 -0.14 0.00 -0.27 0.00 0.00 36.82 39.70 2dcn h ILE 141 CO 0.06 0.40 0.68 -0.94 -1.05 0.00 0.00 178.15 177.31 2dcn s SER 142 N -6.92 -0.17 0.17 2.16 1.04 -1.26 -4.92 113.70 103.80 2dcn s SER 142 Ca -0.03 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 2dcn s SER 142 Cb 0.14 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dcn s SER 142 CO 0.74 -0.47 1.53 0.28 0.98 0.00 0.00 173.24 176.29 2dcn h SER 143 N 2.00 0.93 -0.42 7.02 0.02 -1.89 -2.31 113.55 118.90 2dcn h SER 143 Ca -0.21 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.25 2dcn h SER 143 Cb 1.21 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2dcn h SER 143 CO 0.27 1.17 -0.06 0.71 -1.14 0.00 0.00 176.83 177.77 2dcn h THR 144 N 0.73 1.26 -0.26 -2.27 1.35 -1.85 0.27 112.91 112.14 2dcn h THR 144 Ca 0.07 -1.13 -0.17 0.00 -0.55 0.00 0.00 66.41 64.63 2dcn h THR 144 Cb 0.90 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2dcn h THR 144 CO 0.08 0.40 -0.51 0.00 -0.25 0.00 0.00 175.52 175.23 2dcn h ALA 145 N 1.15 0.61 -0.03 6.62 0.00 -1.30 0.60 119.26 126.91 2dcn h ALA 145 Ca 0.14 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2dcn h ALA 145 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dcn h ALA 145 CO 0.03 0.68 -0.08 -0.22 0.00 0.00 0.00 179.25 179.67 2dcn h LYS 146 N 0.57 -0.12 0.00 0.00 3.64 -1.24 -2.51 116.57 116.92 2dcn h LYS 146 Ca 0.02 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2dcn h LYS 146 Cb 1.09 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dcn h LYS 146 CO 0.11 -0.08 -0.10 0.93 -2.27 0.00 0.00 179.45 178.04 2dcn h GLU 147 N -0.12 0.00 -0.60 1.90 4.39 -0.72 -1.96 114.58 117.47 2dcn h GLU 147 Ca 0.04 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2dcn h GLU 147 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2dcn h GLU 147 CO -0.10 0.10 0.04 0.00 -1.16 0.00 0.00 179.01 177.89 2dcn h ALA 148 N 1.90 0.81 -0.22 3.43 0.00 -0.62 -2.09 119.26 122.47 2dcn h ALA 148 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2dcn h ALA 148 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dcn h ALA 148 CO 0.01 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.14 2dcn h VAL 149 N 0.94 1.27 -0.01 0.00 2.07 -0.94 -1.18 116.25 118.39 2dcn h VAL 149 Ca 0.18 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2dcn h VAL 149 Cb 0.51 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2dcn h VAL 149 CO 0.02 0.29 -0.41 1.88 0.02 0.00 0.00 177.57 179.38 2dcn h TYR 150 N 0.15 -1.15 -0.35 1.57 0.05 -1.44 0.43 116.97 116.23 2dcn h TYR 150 Ca 0.06 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.93 2dcn h TYR 150 Cb 0.45 0.51 -0.08 0.00 1.01 0.00 0.00 36.73 38.61 2dcn h TYR 150 CO 0.04 -0.48 -0.50 -0.22 -1.05 0.00 0.00 178.16 175.95 2dcn h LYS 151 N -0.55 -0.39 -0.35 4.88 3.64 -1.31 0.23 116.57 122.71 2dcn h LYS 151 Ca 0.05 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2dcn h LYS 151 Cb 0.64 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.48 2dcn h LYS 151 CO -0.32 -0.26 -0.09 0.00 -2.27 0.00 0.00 179.45 176.51 2dcn h ALA 152 N 0.10 0.23 -0.05 5.00 0.00 -0.76 -1.81 119.26 121.97 2dcn h ALA 152 Ca 0.09 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2dcn h ALA 152 Cb 0.61 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2dcn h ALA 152 CO -0.55 -0.46 -0.21 0.74 0.00 0.00 0.00 179.25 178.77 2dcn h PHE 153 N 0.00 0.09 -0.54 0.00 -1.00 0.46 -1.53 116.94 114.42 2dcn h PHE 153 Ca 0.17 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 2dcn h PHE 153 Cb 0.26 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2dcn h PHE 153 CO -0.32 0.30 0.11 0.93 -1.61 0.00 0.00 178.31 177.72 2dcn h GLU 154 N 0.08 0.83 0.02 1.51 5.08 0.27 -3.11 114.58 119.27 2dcn h GLU 154 Ca 0.01 -0.18 -0.23 0.00 -1.00 0.00 0.00 59.36 57.96 2dcn h GLU 154 Cb 0.42 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2dcn h GLU 154 CO 0.03 0.76 -1.17 0.82 -1.00 0.00 0.00 179.01 178.46 2dcn h ILE 155 N 0.80 1.53 -3.89 3.13 2.04 -0.93 -3.48 117.51 116.71 2dcn h ILE 155 Ca 0.17 -3.24 -0.53 0.00 1.00 0.00 0.00 64.86 62.26 2dcn h ILE 155 Cb 0.32 2.79 0.07 0.00 -0.74 0.00 0.00 36.82 39.26 2dcn h ILE 155 CO 0.00 0.88 0.67 0.00 0.00 0.00 0.00 178.15 179.71 2dcn s ALA 156 N -2.68 3.52 0.04 1.87 0.00 -0.62 -4.82 121.76 119.06 2dcn s ALA 156 Ca -0.01 1.33 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 2dcn s ALA 156 Cb 0.09 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 2dcn s ALA 156 CO 0.83 -0.73 1.32 0.66 0.00 0.00 0.00 175.76 177.84 2dcn h SER 157 N 3.33 0.42 -4.01 0.00 4.64 -1.89 -3.46 113.55 112.58 2dcn h SER 157 Ca -0.49 -0.51 -0.39 0.00 -0.47 0.00 0.00 61.79 59.92 2dcn h SER 157 Cb 1.23 -0.12 -0.29 0.00 -0.31 0.00 0.00 62.40 62.91 2dcn h SER 157 CO 0.65 0.85 -0.78 0.20 -0.87 0.00 0.00 176.83 176.89 2dcn s ASN 158 N -6.22 1.05 0.05 4.97 -0.87 -1.26 -5.04 114.94 107.61 2dcn s ASN 158 Ca -0.14 -0.16 0.09 0.00 -1.57 0.00 0.00 52.86 51.08 2dcn s ASN 158 Cb 0.05 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.25 41.12 2dcn s ASN 158 CO 0.77 0.10 -0.25 -0.13 -2.57 0.00 0.00 177.10 175.02 2dcn s ARG 159 N -0.17 1.83 0.02 -0.60 0.52 -1.26 -1.44 118.95 117.84 2dcn s ARG 159 Ca 0.03 -1.10 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 2dcn s ARG 159 Cb -0.04 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.41 2dcn s ARG 159 CO -0.00 0.51 -0.11 0.45 0.02 0.00 0.00 175.30 176.17 2dcn s SER 160 N -1.30 1.26 -0.11 0.23 0.15 0.43 -1.55 113.70 112.81 2dcn s SER 160 Ca 0.12 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.40 2dcn s SER 160 Cb -0.10 -0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.17 2dcn s SER 160 CO 0.03 0.04 0.23 0.12 1.20 0.00 0.00 173.24 174.85 2dcn s PHE 161 N -0.63 -0.32 -0.27 3.44 2.19 -0.95 -1.54 117.98 119.91 2dcn s PHE 161 Ca 0.01 0.79 -0.10 0.00 0.33 0.00 0.00 56.93 57.96 2dcn s PHE 161 Cb -0.06 -0.03 -0.04 0.00 -1.31 0.00 0.00 43.02 41.58 2dcn s PHE 161 CO 0.00 -0.27 0.15 0.34 1.83 0.00 0.00 175.22 177.28 2dcn s ASP 162 N 1.71 5.76 0.27 6.13 3.68 -0.78 0.02 116.67 133.46 2dcn s ASP 162 Ca -0.05 -0.07 -0.04 0.00 2.13 0.00 0.00 52.55 54.53 2dcn s ASP 162 Cb -0.11 -2.06 0.35 0.00 -1.45 0.00 0.00 42.92 39.65 2dcn s ASP 162 CO -0.08 -0.04 1.95 0.71 0.13 0.00 0.00 175.17 177.83 2dcn h THR 163 N 5.42 1.23 -6.99 1.71 1.35 -1.19 -1.61 112.91 112.82 2dcn h THR 163 Ca -0.36 -0.43 -0.56 0.00 -0.55 0.00 0.00 66.41 64.52 2dcn h THR 163 Cb 1.19 -0.12 -0.07 0.00 -1.73 0.00 0.00 68.15 67.41 2dcn h THR 163 CO 0.56 0.23 -0.91 0.59 -0.25 0.00 0.00 175.52 175.73 2dcn n ASN 164 N -4.40 -2.33 -4.70 5.36 3.02 -1.26 -2.28 115.26 108.67 2dcn n ASN 164 Ca 0.11 -1.19 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 2dcn n ASN 164 Cb 0.03 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 37.73 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 -3.85 4.07 -0.26 2.41 1.01 -1.26 -3.60 121.20 119.72 2dcn s ILE 165 Ca 0.32 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.43 2dcn s ILE 165 Cb -0.18 -3.93 0.06 0.00 0.01 0.00 0.00 42.46 38.43 2dcn s ILE 165 CO 0.90 0.04 -0.09 -0.13 0.00 0.00 0.00 174.94 175.66 2dcn s ARG 166 N 1.80 2.09 0.00 2.79 1.81 -1.26 -4.99 118.95 121.19 2dcn s ARG 166 Ca 0.58 -1.29 0.27 0.00 -1.72 0.00 0.00 55.73 53.57 2dcn s ARG 166 Cb -0.28 -2.84 1.25 0.00 -0.45 0.00 0.00 34.95 32.63 2dcn s ARG 166 CO 0.26 -0.59 1.89 1.28 -0.68 0.00 0.00 175.30 177.45 2dcn n LEU 167 N 4.47 0.00 0.15 2.53 4.77 -1.26 -1.17 117.00 126.49 2dcn n LEU 167 Ca -0.13 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2dcn n LEU 167 Cb 0.42 -0.40 0.34 0.00 -2.33 0.00 0.00 43.42 41.46 2dcn n LEU 167 CO 0.20 -0.04 0.86 0.11 -1.33 0.00 0.00 177.39 177.20 2dcn h LYS 168 N 0.00 0.00 0.00 3.23 1.57 -2.00 -3.34 116.57 116.03 2dcn h LYS 168 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2dcn h LYS 168 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2dcn h LYS 168 CO 0.00 0.00 -1.96 1.28 -0.57 0.00 0.00 179.45 178.20 2dcn n LEU 169 N -2.54 0.17 -3.55 2.94 4.77 -0.32 -5.01 117.00 113.46 2dcn n LEU 169 Ca 0.05 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2dcn n LEU 169 Cb 0.45 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2dcn n LEU 169 CO 0.31 0.14 0.60 -1.66 -1.33 0.00 0.00 177.39 175.46 2dcn s TRP 170 N -3.15 -0.35 0.70 -1.77 1.48 -1.11 -4.85 118.94 109.89 2dcn s TRP 170 Ca -0.07 0.15 -0.11 0.00 -1.06 0.00 0.00 56.10 55.00 2dcn s TRP 170 Cb 0.11 0.57 0.01 0.00 -1.16 0.00 0.00 33.47 33.00 2dcn s TRP 170 CO 0.87 -0.72 1.07 -1.54 -4.06 0.00 0.00 176.95 172.57 2dcn s SER 171 N -2.66 5.45 0.33 -2.66 1.04 -1.26 -4.22 113.70 109.72 2dcn s SER 171 Ca 0.06 1.37 0.02 0.00 0.48 0.00 0.00 55.95 57.88 2dcn s SER 171 Cb -0.01 -2.25 0.59 0.00 0.10 0.00 0.00 66.02 64.44 2dcn s SER 171 CO -0.07 -1.37 1.96 0.00 0.98 0.00 0.00 173.24 174.74 2dcn h ALA 172 N -0.67 1.54 -0.26 5.32 0.00 -1.97 -0.73 119.26 122.49 2dcn h ALA 172 Ca -0.45 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2dcn h ALA 172 Cb 1.23 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2dcn h ALA 172 CO 0.61 0.38 -0.23 1.49 0.00 0.00 0.00 179.25 181.49 2dcn h GLU 173 N 0.94 0.62 -0.61 0.00 4.57 -1.93 0.03 114.58 118.20 2dcn h GLU 173 Ca 0.31 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2dcn h GLU 173 Cb 0.05 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2dcn h GLU 173 CO -0.09 0.91 0.25 1.49 -1.18 0.00 0.00 179.01 180.39 2dcn h GLU 174 N 0.34 0.91 0.10 1.92 4.81 -1.90 -1.02 114.58 119.75 2dcn h GLU 174 Ca 0.05 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2dcn h GLU 174 Cb 0.78 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2dcn h GLU 174 CO 0.06 0.77 -0.06 0.00 -0.73 0.00 0.00 179.01 179.05 2dcn h ALA 175 N 1.10 -0.15 -0.11 2.92 0.00 -1.04 0.89 119.26 122.87 2dcn h ALA 175 Ca 0.20 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2dcn h ALA 175 Cb 0.19 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2dcn h ALA 175 CO -0.02 -0.59 -0.30 -0.22 0.00 0.00 0.00 179.25 178.12 2dcn h LYS 176 N -0.16 -0.38 -0.19 0.00 3.64 -0.88 -1.92 116.57 116.67 2dcn h LYS 176 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 176 Cb 0.13 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2dcn h LYS 176 CO 0.01 -0.25 0.12 -0.09 -2.27 0.00 0.00 179.45 176.97 2dcn h ARG 177 N -0.39 0.26 -0.06 1.90 2.43 -0.95 -2.21 114.38 115.36 2dcn h ARG 177 Ca 0.09 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 2dcn h ARG 177 Cb 0.53 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2dcn h ARG 177 CO -0.33 0.19 -0.77 0.93 -1.51 0.00 0.00 179.97 178.48 2dcn h GLU 178 N 0.25 0.38 -0.28 0.20 4.39 -0.79 -0.92 114.58 117.80 2dcn h GLU 178 Ca 0.07 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 2dcn h GLU 178 Cb -0.01 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2dcn h GLU 178 CO -0.01 0.98 -0.08 0.82 -1.16 0.00 0.00 179.01 179.55 2dcn h ILE 179 N 0.25 1.28 -0.41 3.13 2.04 -1.33 -1.92 117.51 120.56 2dcn h ILE 179 Ca -0.04 -1.12 -0.13 0.00 1.00 0.00 0.00 64.86 64.58 2dcn h ILE 179 Cb 1.35 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2dcn h ILE 179 CO 0.13 0.35 -0.26 -0.07 0.00 0.00 0.00 178.15 178.30 2dcn h LEU 180 N 0.30 0.89 -0.69 1.44 3.38 -1.39 0.20 115.31 119.43 2dcn h LEU 180 Ca 0.07 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2dcn h LEU 180 Cb 0.56 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2dcn h LEU 180 CO 0.03 1.09 0.35 0.50 0.09 0.00 0.00 178.44 180.50 2dcn h LYS 181 N 0.74 0.59 -0.25 1.13 3.64 -1.15 -0.20 116.57 121.06 2dcn h LYS 181 Ca 0.09 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2dcn h LYS 181 Cb 0.81 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2dcn h LYS 181 CO 0.07 0.39 0.02 1.25 -2.27 0.00 0.00 179.45 178.91 2dcn h LEU 182 N 0.60 0.40 -1.11 5.20 5.85 -0.97 -2.79 115.31 122.50 2dcn h LEU 182 Ca 0.34 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2dcn h LEU 182 Cb 0.33 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2dcn h LEU 182 CO -0.25 0.58 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.30 2dcn h LEU 183 N 0.21 0.54 -0.36 2.25 3.38 -0.73 -0.60 115.31 120.00 2dcn h LEU 183 Ca 0.07 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2dcn h LEU 183 Cb 0.36 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dcn h LEU 183 CO 0.01 0.65 -0.76 0.77 0.09 0.00 0.00 178.44 179.19 2dcn h SER 184 N 0.53 0.50 0.22 -0.43 4.64 -1.07 -3.26 113.55 114.69 2dcn h SER 184 Ca 0.10 -0.34 -0.19 0.00 -0.47 0.00 0.00 61.79 60.89 2dcn h SER 184 Cb 0.43 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2dcn h SER 184 CO 0.02 1.09 -0.75 0.50 -0.87 0.00 0.00 176.83 176.82 2dcn h LYS 185 N 0.28 0.44 -4.36 4.77 3.64 -1.32 -3.44 116.57 116.59 2dcn h LYS 185 Ca -0.04 -0.37 -0.56 0.00 -1.27 0.00 0.00 60.65 58.41 2dcn h LYS 185 Cb 1.35 0.08 -0.37 0.00 -0.41 0.00 0.00 32.23 32.88 2dcn h LYS 185 CO 0.13 1.01 -0.81 -0.06 -2.27 0.00 0.00 179.45 177.45 2dcn s PHE 186 N -3.60 1.81 0.20 1.91 0.40 -0.25 -5.11 117.98 113.34 2dcn s PHE 186 Ca -0.06 -1.04 -0.30 0.00 -0.60 0.00 0.00 56.93 54.92 2dcn s PHE 186 Cb 0.10 -1.39 -0.09 0.00 0.51 0.00 0.00 43.02 42.16 2dcn s PHE 186 CO 0.85 -0.61 1.28 -1.58 0.70 0.00 0.00 175.22 175.86 2dcn s HIS 187 N 1.60 3.29 -0.09 0.36 5.65 -1.26 -4.49 115.29 120.36 2dcn s HIS 187 Ca 0.03 1.27 -0.05 0.00 0.25 0.00 0.00 55.06 56.56 2dcn s HIS 187 Cb -0.14 -3.56 -0.04 0.00 -1.18 0.00 0.00 32.58 27.66 2dcn s HIS 187 CO -0.09 -1.71 0.14 -0.51 -0.65 0.00 0.00 174.74 171.91 2dcn s LEU 188 N -0.18 4.30 0.05 8.88 1.43 0.24 -4.59 118.68 128.82 2dcn s LEU 188 Ca 0.56 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.88 2dcn s LEU 188 Cb -0.36 -2.18 -0.16 0.00 0.03 0.00 0.00 46.19 43.52 2dcn s LEU 188 CO 0.38 0.37 1.27 0.50 0.23 0.00 0.00 176.35 179.10 2dcn h LYS 189 N 4.69 0.55 -4.83 1.70 1.63 -1.57 -0.17 116.57 118.57 2dcn h LYS 189 Ca -0.53 -0.41 -0.44 0.00 -0.85 0.00 0.00 60.65 58.42 2dcn h LYS 189 Cb 1.22 0.07 -0.30 0.00 -0.60 0.00 0.00 32.23 32.62 2dcn h LYS 189 CO 0.60 1.03 -0.79 -0.06 -3.45 0.00 0.00 179.45 176.78 2dcn s PHE 190 N -3.82 1.05 -0.14 1.91 0.40 -1.01 -0.97 117.98 115.40 2dcn s PHE 190 Ca -0.13 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2dcn s PHE 190 Cb 0.06 -0.71 0.02 0.00 0.51 0.00 0.00 43.02 42.90 2dcn s PHE 190 CO 0.83 -0.07 -0.17 -1.17 0.70 0.00 0.00 175.22 175.33 2dcn s LEU 191 N -0.02 1.87 -0.22 -0.37 2.96 0.64 -2.23 118.68 121.32 2dcn s LEU 191 Ca 0.00 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 2dcn s LEU 191 Cb -0.07 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2dcn s LEU 191 CO 0.00 -0.00 0.02 -0.63 -1.32 0.00 0.00 176.35 174.42 2dcn s ILE 192 N 1.20 4.04 0.00 6.68 1.09 0.10 -0.15 121.20 134.16 2dcn s ILE 192 Ca -0.00 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.27 2dcn s ILE 192 Cb -0.14 -2.85 0.00 0.00 -1.06 0.00 0.00 42.46 38.41 2dcn s ILE 192 CO -0.07 0.40 0.00 1.07 -0.10 0.00 0.00 174.94 176.24 2dcn n THR 193 N 4.46 0.00 -3.86 2.92 5.66 -0.31 -0.62 114.28 122.54 2dcn n THR 193 Ca -0.17 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.74 2dcn n THR 193 Cb 0.52 0.00 0.01 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 0.42 0.07 0.40 1.09 3.84 -1.26 -1.12 116.67 120.10 2dcn s ASP 194 Ca 0.00 -1.09 0.17 0.00 -0.00 0.00 0.00 52.55 51.63 2dcn s ASP 194 Cb 0.00 0.80 0.83 0.00 -1.38 0.00 0.00 42.92 43.17 2dcn s ASP 194 CO 0.00 -1.56 1.84 0.71 -0.00 0.00 0.00 175.17 176.16 2dcn h THR 195 N 2.02 1.04 0.35 2.11 1.35 -1.90 -1.40 112.91 116.49 2dcn h THR 195 Ca -0.29 -1.23 -0.02 0.00 -0.55 0.00 0.00 66.41 64.32 2dcn h THR 195 Cb 1.25 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2dcn h THR 195 CO 0.37 0.33 -0.17 0.44 -0.25 0.00 0.00 175.52 176.24 2dcn h ASP 196 N 0.00 -0.40 0.51 5.36 3.32 -1.92 -1.32 116.42 121.96 2dcn h ASP 196 Ca -0.00 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2dcn h ASP 196 Cb 0.68 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2dcn h ASP 196 CO 0.04 -0.29 -0.48 0.44 -1.72 0.00 0.00 179.24 177.24 2dcn h ASP 197 N -0.47 0.00 -0.63 6.45 5.19 -1.94 -2.77 116.42 122.24 2dcn h ASP 197 Ca -0.05 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.32 2dcn h ASP 197 Cb 0.36 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 2dcn h ASP 197 CO 0.08 0.48 0.24 0.28 -3.12 0.00 0.00 179.24 177.20 2dcn h SER 198 N 0.00 0.88 -0.94 6.45 0.02 -1.11 -0.50 113.55 118.35 2dcn h SER 198 Ca -0.00 -0.18 0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2dcn h SER 198 Cb 0.87 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 2dcn h SER 198 CO 0.06 0.82 0.60 0.11 -1.14 0.00 0.00 176.83 177.28 2dcn h LYS 199 N 0.89 1.05 -0.00 3.45 1.57 -0.96 0.18 116.57 122.74 2dcn h LYS 199 Ca 0.21 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 2dcn h LYS 199 Cb 0.22 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dcn h LYS 199 CO -0.01 0.69 -0.62 0.82 -0.57 0.00 0.00 179.45 179.76 2dcn h ILE 200 N 1.08 1.42 0.17 1.86 2.04 -1.28 0.12 117.51 122.92 2dcn h ILE 200 Ca 0.41 -2.09 -0.30 0.00 1.00 0.00 0.00 64.86 63.88 2dcn h ILE 200 Cb 0.19 2.59 0.02 0.00 -0.74 0.00 0.00 36.82 38.88 2dcn h ILE 200 CO -0.18 0.61 -1.33 0.40 0.00 0.00 0.00 178.15 177.65 2dcn h ILE 201 N -0.08 1.35 0.00 -0.67 2.04 -1.05 -3.39 117.51 115.71 2dcn h ILE 201 Ca -0.08 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.04 2dcn h ILE 201 Cb 1.33 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 2dcn h ILE 201 CO 0.12 0.82 0.00 0.18 0.00 0.00 0.00 178.15 179.27 2dcn n LEU 202 N -3.68 0.65 0.00 1.44 4.77 0.01 -4.94 117.00 115.25 2dcn n LEU 202 Ca -0.13 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 2dcn n LEU 202 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2dcn n LEU 202 CO 0.58 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2dcn n GLY 203 N 0.16 0.41 3.27 -0.72 0.00 0.03 -4.95 105.19 103.39 2dcn n GLY 203 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.65 2.60 0.23 1.61 2.56 -1.11 -4.78 118.70 119.17 2dcn s GLU 204 Ca 0.00 -1.37 0.24 0.00 0.00 0.00 0.00 54.97 53.84 2dcn s GLU 204 Cb 0.00 -3.69 0.33 0.00 2.00 0.00 0.00 34.13 32.77 2dcn s GLU 204 CO 0.00 -0.86 1.39 0.66 -0.56 0.00 0.00 175.26 175.89 2dcn h SER 205 N 8.35 0.00 -3.26 -1.70 4.64 -1.85 -3.08 113.55 116.65 2dcn h SER 205 Ca -0.23 -0.07 -0.58 0.00 -0.47 0.00 0.00 61.79 60.44 2dcn h SER 205 Cb 1.08 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 2dcn h SER 205 CO 0.71 0.03 0.78 -0.62 -0.87 0.00 0.00 176.83 176.86 2dcn s ASP 206 N -5.05 6.95 0.36 4.97 2.15 -1.26 -4.88 116.67 119.91 2dcn s ASP 206 Ca 0.05 1.10 0.06 0.00 0.43 0.00 0.00 52.55 54.20 2dcn s ASP 206 Cb 0.10 -2.53 0.74 0.00 -0.30 0.00 0.00 42.92 40.93 2dcn s ASP 206 CO 0.71 -0.79 1.94 1.55 -0.17 0.00 0.00 175.17 178.41 2dcn h PRO 207 N 7.91 0.74 -0.25 4.34 0.13 -1.97 0.11 132.00 143.01 2dcn h PRO 207 Ca -0.20 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 2dcn h PRO 207 Cb 1.06 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2dcn h PRO 207 CO 1.00 0.49 -0.24 -0.44 -0.23 0.00 0.00 178.00 178.58 2dcn h ASP 208 N 0.77 0.64 -0.36 1.44 3.45 -1.98 -0.76 116.42 119.61 2dcn h ASP 208 Ca 0.34 -0.47 -0.14 0.00 0.43 0.00 0.00 57.03 57.19 2dcn h ASP 208 Cb 0.33 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2dcn h ASP 208 CO -0.12 0.98 -0.30 0.11 -1.57 0.00 0.00 179.24 178.34 2dcn h LYS 209 N 0.31 0.89 -0.26 3.56 1.57 -1.88 -0.94 116.57 119.82 2dcn h LYS 209 Ca 0.04 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2dcn h LYS 209 Cb 0.80 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2dcn h LYS 209 CO 0.06 1.06 0.11 0.00 -0.57 0.00 0.00 179.45 180.11 2dcn h ALA 210 N 0.90 0.30 -0.61 3.86 0.00 -0.75 -1.43 119.26 121.53 2dcn h ALA 210 Ca 0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 210 Cb 0.86 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2dcn h ALA 210 CO 0.08 -0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.40 2dcn h ALA 211 N 1.15 0.78 -0.34 0.00 0.00 -0.96 -0.70 119.26 119.19 2dcn h ALA 211 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dcn h ALA 211 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dcn h ALA 211 CO -0.10 0.10 0.23 -0.22 0.00 0.00 0.00 179.25 179.26 2dcn h LYS 212 N 0.72 0.45 -0.71 0.00 3.11 -0.98 0.18 116.57 119.34 2dcn h LYS 212 Ca 0.24 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 58.06 2dcn h LYS 212 Cb 0.03 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.12 2dcn h LYS 212 CO -0.11 0.30 0.47 0.00 -2.81 0.00 0.00 179.45 177.30 2dcn h ALA 213 N 1.13 0.91 0.00 5.00 0.00 -0.93 -3.01 119.26 122.36 2dcn h ALA 213 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dcn h ALA 213 Cb -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2dcn h ALA 213 CO -0.03 0.33 -0.16 0.74 0.00 0.00 0.00 179.25 180.14 2dcn h PHE 214 N 0.97 0.00 0.00 0.00 0.05 -0.58 -3.32 116.94 114.06 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 -0.10 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.85 2dcn h PHE 214 CO -0.02 0.16 0.00 -1.13 -0.18 0.00 0.00 178.31 177.13 2dcn n SER 215 N -3.26 0.53 0.21 2.17 3.41 0.00 -1.11 113.62 115.57 2dcn n SER 215 Ca 0.01 0.71 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 2dcn n SER 215 Cb 0.43 -0.79 0.45 0.00 -0.26 0.00 0.00 64.21 64.04 2dcn n SER 215 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dcn h ASP 216 N 0.00 0.00 0.00 4.04 3.32 -1.76 -3.34 116.42 118.67 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 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2dcn h ASP 216 CO 0.00 0.00 -1.14 -1.22 -1.72 0.00 0.00 179.24 175.16 2dcn n TYR 217 N -2.80 0.00 -4.02 4.55 4.02 -0.27 -5.01 117.16 113.64 2dcn n TYR 217 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.75 2dcn n TYR 217 Cb 0.38 -0.12 -0.16 0.00 -0.02 0.00 0.00 39.34 39.43 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 -2.29 0.37 0.06 -0.72 0.00 -1.05 0.80 121.76 118.93 2dcn s ALA 218 Ca -0.02 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.79 2dcn s ALA 218 Cb 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 23.12 22.77 2dcn s ALA 218 CO 0.24 -0.01 1.36 1.49 0.00 0.00 0.00 175.76 178.84 2dcn h GLU 219 N 6.87 0.45 -4.79 0.00 4.81 -1.09 -3.41 114.58 117.42 2dcn h GLU 219 Ca -0.38 -0.24 -0.59 0.00 -0.13 0.00 0.00 59.36 58.02 2dcn h GLU 219 Cb 1.16 0.01 -0.34 0.00 0.63 0.00 0.00 28.75 30.20 2dcn h GLU 219 CO 0.49 0.81 -0.84 0.42 -0.73 0.00 0.00 179.01 179.16 2dcn s ILE 220 N -4.30 1.53 -0.17 2.32 1.01 -0.14 -4.58 121.20 116.87 2dcn s ILE 220 Ca -0.14 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2dcn s ILE 220 Cb 0.06 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2dcn s ILE 220 CO 0.78 0.45 -0.19 -0.63 0.00 0.00 0.00 174.94 175.34 2dcn s ILE 221 N 0.90 2.19 -0.26 2.92 1.01 -0.45 -0.26 121.20 127.25 2dcn s ILE 221 Ca -0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.55 2dcn s ILE 221 Cb -0.15 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 2dcn s ILE 221 CO -0.00 0.53 0.16 -0.69 0.00 0.00 0.00 174.94 174.94 2dcn s VAL 222 N 1.12 5.15 -0.33 2.92 1.01 0.79 -0.73 120.40 130.33 2dcn s VAL 222 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2dcn s VAL 222 Cb -0.14 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 32.89 2dcn s VAL 222 CO -0.08 0.29 0.04 -0.32 0.00 0.00 0.00 175.10 175.03 2dcn s MET 223 N 1.53 2.05 0.38 2.72 0.00 0.21 -1.16 119.30 125.04 2dcn s MET 223 Ca 0.07 -1.57 -0.13 0.00 0.00 0.00 0.00 55.69 54.06 2dcn s MET 223 Cb -0.15 -3.23 -0.08 0.00 0.00 0.00 0.00 34.83 31.37 2dcn s MET 223 CO 0.08 -0.80 0.77 0.15 0.00 0.00 0.00 175.02 175.23 2dcn s LYS 224 N 1.11 3.90 0.00 4.11 1.02 -0.27 -0.23 119.74 129.37 2dcn s LYS 224 Ca 0.01 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.60 2dcn s LYS 224 Cb -0.20 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2dcn s LYS 224 CO -0.04 0.03 0.75 1.28 -0.92 0.00 0.00 175.35 176.45 2dcn n LEU 225 N -0.90 1.18 0.00 3.17 4.77 0.84 -3.45 117.00 122.60 2dcn n LEU 225 Ca 0.03 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 2dcn n LEU 225 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2dcn n LEU 225 CO 0.45 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2dcn n GLY 226 N -0.27 0.31 0.46 -0.72 0.00 -1.23 -4.10 105.19 99.63 2dcn n GLY 226 Ca 0.00 -1.24 0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 0.08 0.00 1.61 0.11 -1.99 -2.54 132.00 129.27 2dcn h PRO 227 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dcn h PRO 227 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2dcn h PRO 227 CO 0.00 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 179.47 2dcn n LYS 228 N -4.31 0.06 0.00 1.05 5.02 -1.26 -4.15 118.16 114.56 2dcn n LYS 228 Ca 0.20 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2dcn n LYS 228 Cb 0.95 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2dcn n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dcn n GLY 229 N 1.11 0.13 3.52 0.72 0.00 -0.96 -1.60 105.19 108.12 2dcn n GLY 229 Ca 0.06 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 2dcn n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn s ALA 230 N -1.92 -1.41 -0.05 4.61 0.00 -0.73 -0.12 121.76 122.15 2dcn s ALA 230 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2dcn s ALA 230 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 2dcn s ALA 230 CO 0.00 -0.82 -0.16 0.42 0.00 0.00 0.00 175.76 175.20 2dcn s ILE 231 N -3.80 1.36 -0.14 0.00 1.01 0.68 -0.87 121.20 119.43 2dcn s ILE 231 Ca 0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2dcn s ILE 231 Cb -0.02 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2dcn s ILE 231 CO -0.08 0.40 0.03 0.54 0.00 0.00 0.00 174.94 175.83 2dcn s VAL 232 N 0.18 4.50 -0.18 2.92 0.11 0.52 -0.61 120.40 127.83 2dcn s VAL 232 Ca -0.07 -0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2dcn s VAL 232 Cb -0.12 -2.98 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 2dcn s VAL 232 CO 0.03 0.52 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.89 2dcn s TYR 233 N -0.08 2.85 -0.12 1.54 2.02 0.09 -0.45 117.35 123.21 2dcn s TYR 233 Ca 0.05 -1.12 -0.30 0.00 -0.37 0.00 0.00 57.07 55.34 2dcn s TYR 233 Cb -0.12 -1.98 0.09 0.00 -0.40 0.00 0.00 41.96 39.55 2dcn s TYR 233 CO 0.02 -0.56 0.78 1.52 -1.57 0.00 0.00 175.55 175.74 2dcn s TYR 234 N 1.15 -0.59 -1.41 2.71 1.13 -0.57 -1.34 117.35 118.43 2dcn s TYR 234 Ca 0.01 1.10 -0.05 0.00 -1.41 0.00 0.00 57.07 56.72 2dcn s TYR 234 Cb -0.14 0.40 0.03 0.00 -1.10 0.00 0.00 41.96 41.15 2dcn s TYR 234 CO -0.04 -0.50 0.43 -0.25 -2.51 0.00 0.00 175.55 172.69 2dcn n ASP 235 N 1.15 -4.93 0.00 -0.18 10.43 -1.26 0.02 116.55 121.78 2dcn n ASP 235 Ca -0.16 -0.23 0.00 0.00 2.57 0.00 0.00 54.79 56.97 2dcn n ASP 235 Cb 0.57 -4.04 0.00 0.00 1.84 0.00 0.00 41.12 39.49 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 -1.26 0.34 3.60 0.44 0.00 -1.26 -5.00 105.19 102.05 2dcn n GLY 236 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2dcn n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcn s LYS 237 N -0.82 2.15 -0.04 1.61 -2.85 0.10 -5.14 119.74 114.75 2dcn s LYS 237 Ca 0.00 -1.49 0.06 0.00 -1.00 0.00 0.00 55.97 53.54 2dcn s LYS 237 Cb 0.00 -2.07 -0.01 0.00 -2.06 0.00 0.00 37.83 33.68 2dcn s LYS 237 CO 0.00 0.36 -0.24 -1.59 0.10 0.00 0.00 175.35 173.98 2dcn s LYS 238 N -3.63 2.31 -0.10 1.78 -2.85 -1.26 -1.51 119.74 114.49 2dcn s LYS 238 Ca 0.31 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.41 2dcn s LYS 238 Cb -0.06 -2.04 0.02 0.00 -2.06 0.00 0.00 37.83 33.69 2dcn s LYS 238 CO 0.19 0.42 -0.09 -0.47 0.10 0.00 0.00 175.35 175.49 2dcn s TYR 239 N -0.28 1.51 -0.22 1.78 5.04 0.40 -4.99 117.35 120.60 2dcn s TYR 239 Ca 0.01 -0.71 -0.10 0.00 -2.44 0.00 0.00 57.07 53.83 2dcn s TYR 239 Cb -0.12 -1.20 -0.05 0.00 0.35 0.00 0.00 41.96 40.93 2dcn s TYR 239 CO 0.02 -0.46 0.14 -0.47 -1.34 0.00 0.00 175.55 173.44 2dcn s TYR 240 N 1.41 3.35 -0.23 4.97 6.14 -1.26 -0.36 117.35 131.37 2dcn s TYR 240 Ca -0.00 0.26 -0.00 0.00 0.64 0.00 0.00 57.07 57.96 2dcn s TYR 240 Cb -0.13 -2.20 0.03 0.00 0.42 0.00 0.00 41.96 40.07 2dcn s TYR 240 CO -0.05 0.18 -0.10 0.45 0.64 0.00 0.00 175.55 176.67 2dcn s SER 241 N 0.66 4.08 0.56 4.32 0.15 -0.05 -5.01 113.70 118.41 2dcn s SER 241 Ca 0.07 -0.88 -0.18 0.00 0.70 0.00 0.00 55.95 55.66 2dcn s SER 241 Cb -0.12 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.53 2dcn s SER 241 CO 0.01 -0.11 1.10 -0.94 1.20 0.00 0.00 173.24 174.51 2dcn s SER 242 N 1.29 5.73 1.07 5.45 1.04 -1.26 -1.78 113.70 125.25 2dcn s SER 242 Ca 0.00 2.07 -0.17 0.00 0.48 0.00 0.00 55.95 58.33 2dcn s SER 242 Cb -0.16 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.63 2dcn s SER 242 CO -0.06 -1.20 1.21 -0.83 0.98 0.00 0.00 173.24 173.34 2dcn s GLY 243 N -2.04 1.68 0.12 7.32 0.00 -0.63 -4.79 107.32 108.98 2dcn s GLY 243 Ca 0.70 -1.05 0.10 0.00 0.00 0.00 0.00 44.72 44.47 2dcn s GLY 243 CO 0.29 -0.24 -0.26 -0.19 0.00 0.00 0.00 173.10 172.71 2dcn s TYR 244 N -3.44 2.20 -0.41 1.90 1.51 -1.26 -4.89 117.35 112.95 2dcn s TYR 244 Ca 0.72 -0.39 -0.26 0.00 -1.01 0.00 0.00 57.07 56.13 2dcn s TYR 244 Cb -0.07 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 2dcn s TYR 244 CO 0.54 0.30 0.93 -1.14 -1.11 0.00 0.00 175.55 175.08 2dcn s GLN 245 N -2.00 3.70 0.11 -0.62 2.00 -1.26 -5.03 119.66 116.57 2dcn s GLN 245 Ca 0.12 0.40 0.02 0.00 -2.00 0.00 0.00 55.36 53.90 2dcn s GLN 245 Cb -0.10 -3.86 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 2dcn s GLN 245 CO 0.05 -1.08 -0.07 0.14 -0.50 0.00 0.00 175.29 173.83 2dcn s VAL 246 N 3.63 0.79 0.24 1.34 -7.23 -1.26 -5.13 120.40 112.79 2dcn s VAL 246 Ca 0.38 -1.92 -0.31 0.00 -1.81 0.00 0.00 61.98 58.33 2dcn s VAL 246 Cb -0.11 -1.66 -0.11 0.00 0.56 0.00 0.00 36.38 35.06 2dcn s VAL 246 CO 0.23 -0.82 1.59 -2.84 -0.31 0.00 0.00 175.10 172.95 2dcn s PRO 247 N -3.69 4.17 -0.33 4.82 0.02 -1.26 -4.98 135.00 133.75 2dcn s PRO 247 Ca 0.12 2.50 -0.09 0.00 0.02 0.00 0.00 61.00 63.54 2dcn s PRO 247 Cb 0.04 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.49 2dcn s PRO 247 CO -0.03 -0.62 0.15 0.08 -0.33 0.00 0.00 177.00 176.25 2dcn s VAL 248 N 0.50 4.39 -0.18 3.83 1.01 -1.26 -4.22 120.40 124.47 2dcn s VAL 248 Ca 0.67 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2dcn s VAL 248 Cb -0.46 -3.33 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 2dcn s VAL 248 CO 0.40 -0.04 0.07 -0.08 0.00 0.00 0.00 175.10 175.45 2dcn h GLU 249 N 8.34 0.00 -1.67 2.72 4.57 -0.44 -3.47 114.58 124.62 2dcn h GLU 249 Ca -0.29 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2dcn h GLU 249 Cb 1.12 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.49 2dcn h GLU 249 CO 0.63 0.59 -0.27 0.34 -1.18 0.00 0.00 179.01 179.12 2dcn s ASP 250 N -6.37 -0.93 0.13 1.04 2.15 -0.53 -4.85 116.67 107.31 2dcn s ASP 250 Ca -0.22 1.04 0.19 0.00 0.43 0.00 0.00 52.55 53.99 2dcn s ASP 250 Cb 0.04 1.96 0.81 0.00 -0.30 0.00 0.00 42.92 45.43 2dcn s ASP 250 CO 0.43 -0.25 1.60 1.33 -0.17 0.00 0.00 175.17 178.11 2dcn n VAL 251 N 5.42 0.90 -1.68 1.11 0.24 -1.26 -4.12 118.33 118.94 2dcn n VAL 251 Ca -0.06 0.23 -0.44 0.00 -2.04 0.00 0.00 64.34 62.03 2dcn n VAL 251 Cb 0.50 -1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 31.77 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 -1.87 0.48 0.00 3.34 -1.04 -1.26 -1.71 114.28 112.22 2dcn n THR 252 Ca 0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2dcn n THR 252 Cb 0.20 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 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 4.28 1.62 0.37 3.41 0.00 -1.26 -4.48 105.19 109.13 2dcn n GLY 253 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 1.36 -0.89 4.61 0.00 -1.64 -1.62 119.26 121.07 2dcn h ALA 254 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dcn h ALA 254 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2dcn h ALA 254 CO 0.00 0.49 0.51 0.78 0.00 0.00 0.00 179.25 181.04 2dcn h GLY 255 N 1.22 1.31 1.45 0.00 0.00 -1.94 -1.73 103.07 103.39 2dcn h GLY 255 Ca 0.41 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2dcn h GLY 255 CO -0.15 0.55 -0.58 -0.55 0.00 0.00 0.00 176.54 175.81 2dcn h ASP 256 N 1.24 0.64 -0.44 0.19 3.32 -1.80 -1.51 116.42 118.05 2dcn h ASP 256 Ca 0.32 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dcn h ASP 256 Cb -0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2dcn h ASP 256 CO -0.06 1.08 0.27 0.00 -1.72 0.00 0.00 179.24 178.82 2dcn h ALA 257 N 0.93 0.56 0.25 3.45 0.00 -0.87 0.05 119.26 123.63 2dcn h ALA 257 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 257 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dcn h ALA 257 CO 0.11 -0.03 -0.12 1.25 0.00 0.00 0.00 179.25 180.45 2dcn h LEU 258 N 0.55 -0.29 -0.54 0.00 6.46 -1.28 -2.64 115.31 117.57 2dcn h LEU 258 Ca 0.17 -0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2dcn h LEU 258 Cb -0.01 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2dcn h LEU 258 CO -0.07 0.03 0.34 1.23 -0.62 0.00 0.00 178.44 179.35 2dcn h GLY 259 N -0.62 0.77 0.67 3.75 0.00 -1.19 0.44 103.07 106.89 2dcn h GLY 259 Ca -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2dcn h GLY 259 CO 0.06 0.23 -0.02 -1.33 0.00 0.00 0.00 176.54 175.47 2dcn h GLY 260 N 0.67 0.14 0.99 4.60 0.00 -1.07 -0.85 103.07 107.54 2dcn h GLY 260 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2dcn h GLY 260 CO -0.08 0.11 0.55 -0.84 0.00 0.00 0.00 176.54 176.27 2dcn h THR 261 N -0.23 1.20 0.09 4.70 2.02 -1.46 -2.14 112.91 117.09 2dcn h THR 261 Ca 0.02 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2dcn h THR 261 Cb 0.44 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2dcn h THR 261 CO 0.01 0.20 -0.04 0.15 0.37 0.00 0.00 175.52 176.21 2dcn h PHE 262 N 1.11 -0.11 -0.49 3.16 3.57 -0.74 -1.91 116.94 121.53 2dcn h PHE 262 Ca 0.31 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.90 2dcn h PHE 262 Cb -0.11 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.57 2dcn h PHE 262 CO -0.02 0.13 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.99 2dcn h LEU 263 N -0.34 -0.49 -0.89 0.59 3.38 -1.12 -2.21 115.31 114.23 2dcn h LEU 263 Ca -0.01 0.15 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2dcn h LEU 263 Cb 0.29 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2dcn h LEU 263 CO 0.02 -0.17 -0.18 -1.28 0.09 0.00 0.00 178.44 176.91 2dcn h SER 264 N -0.02 0.61 0.15 -0.43 0.87 -1.17 -2.62 113.55 110.93 2dcn h SER 264 Ca 0.24 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.43 2dcn h SER 264 Cb 0.37 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2dcn h SER 264 CO -0.51 0.80 -0.65 -0.07 -0.53 0.00 0.00 176.83 175.86 2dcn h LEU 265 N 0.55 0.55 -0.28 2.23 3.38 -1.08 -1.79 115.31 118.87 2dcn h LEU 265 Ca 0.09 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2dcn h LEU 265 Cb 0.62 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2dcn h LEU 265 CO 0.04 1.06 -0.25 0.22 0.09 0.00 0.00 178.44 179.60 2dcn h TYR 266 N 0.35 -0.67 0.00 1.13 5.03 -1.05 -1.38 116.97 120.38 2dcn h TYR 266 Ca -0.02 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 2dcn h TYR 266 Cb 1.22 0.34 -0.00 0.00 1.55 0.00 0.00 36.73 39.83 2dcn h TYR 266 CO 0.05 -0.33 -0.09 1.88 -1.32 0.00 0.00 178.16 178.35 2dcn h TYR 267 N -0.24 0.00 0.00 -3.82 -1.99 -1.35 -1.31 116.97 108.26 2dcn h TYR 267 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2dcn h TYR 267 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 2dcn h TYR 267 CO -0.42 0.09 0.00 1.63 -0.00 0.00 0.00 178.16 179.46 2dcn n LYS 268 N -3.43 0.47 -0.41 4.88 4.76 -0.58 -4.83 118.16 119.02 2dcn n LYS 268 Ca -0.01 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2dcn n LYS 268 Cb 0.25 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2dcn n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcn n GLY 269 N 0.87 0.77 3.67 0.72 0.00 -0.49 -5.04 105.19 105.68 2dcn n GLY 269 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2dcn n GLY 269 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dcn n PHE 270 N -2.29 1.92 -1.98 1.61 0.99 -0.82 -4.97 117.46 111.93 2dcn n PHE 270 Ca 0.00 0.55 -0.39 0.00 -0.00 0.00 0.00 57.45 57.61 2dcn n PHE 270 Cb 0.00 -2.35 0.00 0.00 -1.00 0.00 0.00 39.48 36.13 2dcn n PHE 270 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2dcn s GLU 271 N -1.97 3.84 0.17 -1.08 -6.30 -1.26 -4.68 118.70 107.43 2dcn s GLU 271 Ca 0.59 2.21 -0.16 0.00 -2.50 0.00 0.00 54.97 55.11 2dcn s GLU 271 Cb -0.56 -2.69 0.13 0.00 0.00 0.00 0.00 34.13 31.01 2dcn s GLU 271 CO 0.60 -0.62 1.67 1.98 0.02 0.00 0.00 175.26 178.91 2dcn h MET 272 N 2.50 0.03 -0.33 4.30 1.85 -1.98 0.09 114.93 121.39 2dcn h MET 272 Ca -0.50 -0.00 -0.17 0.00 -0.61 0.00 0.00 59.70 58.42 2dcn h MET 272 Cb 1.25 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 33.27 2dcn h MET 272 CO 0.62 0.02 -0.46 0.93 -0.40 0.00 0.00 176.91 177.62 2dcn h GLU 273 N 0.03 0.87 -0.74 0.39 5.08 -1.99 -2.50 114.58 115.72 2dcn h GLU 273 Ca 0.22 -0.50 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2dcn h GLU 273 Cb 0.33 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2dcn h GLU 273 CO -0.43 1.14 0.24 -0.22 -1.00 0.00 0.00 179.01 178.74 2dcn h LYS 274 N 0.70 1.15 -0.75 2.33 3.64 -1.84 -1.83 116.57 119.96 2dcn h LYS 274 Ca 0.04 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2dcn h LYS 274 Cb 1.05 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.64 2dcn h LYS 274 CO 0.11 0.97 0.43 0.00 -2.27 0.00 0.00 179.45 178.69 2dcn h ALA 275 N 1.12 1.01 -0.48 5.00 0.00 -0.83 -1.94 119.26 123.15 2dcn h ALA 275 Ca 0.24 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2dcn h ALA 275 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2dcn h ALA 275 CO -0.01 0.13 0.12 1.25 0.00 0.00 0.00 179.25 180.74 2dcn h LEU 276 N 0.79 0.73 -1.13 0.00 5.85 -1.19 -2.02 115.31 118.35 2dcn h LEU 276 Ca 0.33 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.98 2dcn h LEU 276 Cb 0.20 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 2dcn h LEU 276 CO -0.18 0.76 0.61 0.44 -0.34 0.00 0.00 178.44 179.73 2dcn h ASP 277 N 0.65 0.77 0.01 1.25 3.32 -0.88 -1.46 116.42 120.09 2dcn h ASP 277 Ca 0.15 0.06 -0.27 0.00 0.02 0.00 0.00 57.03 56.99 2dcn h ASP 277 Cb 0.32 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.80 2dcn h ASP 277 CO 0.00 0.36 -1.05 1.88 -1.72 0.00 0.00 179.24 178.71 2dcn h TYR 278 N 0.79 1.04 -0.61 4.55 -1.99 -1.11 -3.09 116.97 116.56 2dcn h TYR 278 Ca 0.51 -0.57 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 2dcn h TYR 278 Cb 0.74 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.32 2dcn h TYR 278 CO -0.00 1.40 0.24 0.00 -0.00 0.00 0.00 178.16 179.80 2dcn h ALA 279 N 0.41 1.28 -0.93 3.88 0.00 -1.00 -2.12 119.26 120.78 2dcn h ALA 279 Ca -0.13 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2dcn h ALA 279 Cb 1.70 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 2dcn h ALA 279 CO 0.21 0.53 0.59 0.82 0.00 0.00 0.00 179.25 181.40 2dcn h ILE 280 N 0.88 1.09 -0.52 0.00 1.08 -1.25 -1.80 117.51 116.99 2dcn h ILE 280 Ca 0.21 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 2dcn h ILE 280 Cb 0.17 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.78 2dcn h ILE 280 CO -0.02 0.20 0.28 0.58 -0.69 0.00 0.00 178.15 178.50 2dcn h VAL 281 N 1.10 0.98 -0.75 1.67 2.07 -1.31 0.21 116.25 120.22 2dcn h VAL 281 Ca 0.39 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.74 2dcn h VAL 281 Cb 0.12 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2dcn h VAL 281 CO -0.16 0.10 0.49 0.00 0.02 0.00 0.00 177.57 178.02 2dcn h ALA 282 N 1.27 0.97 -0.17 1.67 0.00 -1.05 -1.66 119.26 120.28 2dcn h ALA 282 Ca 0.23 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2dcn h ALA 282 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2dcn h ALA 282 CO -0.14 0.32 -0.63 0.66 0.00 0.00 0.00 179.25 179.46 2dcn h SER 283 N 0.97 0.69 -0.21 0.00 4.64 -1.10 -2.31 113.55 116.24 2dcn h SER 283 Ca 0.29 -0.41 0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2dcn h SER 283 Cb -0.05 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 61.79 2dcn h SER 283 CO -0.08 1.15 -0.08 0.74 -0.87 0.00 0.00 176.83 177.69 2dcn h THR 284 N 0.45 0.72 -0.61 2.95 2.02 -0.76 -2.73 112.91 114.93 2dcn h THR 284 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 2dcn h THR 284 Cb 1.21 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2dcn h THR 284 CO 0.12 0.00 0.15 -0.07 0.37 0.00 0.00 175.52 176.10 2dcn h LEU 285 N -0.05 0.90 -0.65 2.58 3.38 -1.29 -3.17 115.31 117.01 2dcn h LEU 285 Ca 0.11 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dcn h LEU 285 Cb 0.21 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2dcn h LEU 285 CO -0.24 0.87 0.40 -1.13 0.09 0.00 0.00 178.44 178.42 2dcn h ASN 286 N 0.92 0.64 0.36 -0.43 -1.24 -1.13 -2.59 115.58 112.11 2dcn h ASN 286 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.21 2dcn h ASN 286 Cb 0.32 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2dcn h ASN 286 CO -0.00 0.44 0.00 1.33 -1.29 0.00 0.00 177.43 177.91 2dcn n VAL 287 N -4.71 1.28 1.23 2.57 0.24 -1.06 -2.73 118.33 115.14 2dcn n VAL 287 Ca 0.06 0.32 0.13 0.00 -2.04 0.00 0.00 64.34 62.81 2dcn n VAL 287 Cb 0.09 -1.14 0.37 0.00 -1.47 0.00 0.00 33.84 31.68 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 -1.51 0.79 -4.17 7.34 2.81 -0.98 0.19 117.12 121.59 2dcn n MET 288 Ca 0.02 -0.46 -0.11 0.00 -1.81 0.00 0.00 57.70 55.34 2dcn n MET 288 Cb 0.12 -1.49 -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 -2.53 0.65 -0.10 2.02 -4.36 -1.10 -4.30 121.20 111.48 2dcn s ILE 289 Ca 0.23 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 2dcn s ILE 289 Cb 0.19 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 2dcn s ILE 289 CO 0.53 -0.83 1.12 -0.13 0.24 0.00 0.00 174.94 175.88 2dcn s ARG 290 N -3.85 4.36 0.00 0.37 0.52 -1.26 -3.74 118.95 115.34 2dcn s ARG 290 Ca 0.13 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 2dcn s ARG 290 Cb 0.06 -3.58 0.00 0.00 0.52 0.00 0.00 34.95 31.95 2dcn s ARG 290 CO -0.04 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.25 2dcn n GLY 291 N 3.29 4.01 0.19 -3.53 0.00 -1.26 -4.91 105.19 102.98 2dcn n GLY 291 Ca 0.11 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.81 -3.37 116.42 118.04 2dcn h ASP 292 Ca 0.00 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2dcn h ASP 292 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2dcn h ASP 292 CO 0.00 0.00 -1.20 0.00 -3.12 0.00 0.00 179.24 174.92 2dcn n GLN 293 N -2.98 1.00 0.16 3.56 6.02 -1.26 -4.79 117.38 119.08 2dcn n GLN 293 Ca 0.03 -0.03 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2dcn n GLN 293 Cb 0.53 -1.10 0.44 0.00 1.02 0.00 0.00 30.24 31.14 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 0.15 -0.08 -1.09 4.39 -1.91 -2.55 114.58 113.49 2dcn h GLU 294 Ca -0.03 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2dcn h GLU 294 Cb 0.46 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 2dcn h GLU 294 CO 0.00 0.29 -0.56 0.27 -1.16 0.00 0.00 179.01 177.85 2dcn n ASN 295 N -4.31 2.02 -4.67 1.42 6.94 -1.26 -5.00 115.26 110.40 2dcn n ASN 295 Ca -0.01 -3.80 -0.42 0.00 -0.02 0.00 0.00 54.58 50.33 2dcn n ASN 295 Cb 0.24 -0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 37.13 2dcn n ASN 295 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2dcn s LEU 296 N -3.14 4.41 0.19 -4.53 1.43 -0.96 -4.67 118.68 111.41 2dcn s LEU 296 Ca 0.39 2.63 -0.15 0.00 -1.03 0.00 0.00 54.13 55.97 2dcn s LEU 296 Cb 0.37 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 2dcn s LEU 296 CO -0.06 -1.03 0.61 -2.16 0.23 0.00 0.00 176.35 173.94 2dcn s PRO 297 N 4.05 4.03 0.96 1.29 0.04 -1.26 -5.05 135.00 139.07 2dcn s PRO 297 Ca 0.85 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2dcn s PRO 297 Cb -0.42 -2.85 0.17 0.00 0.04 0.00 0.00 34.50 31.44 2dcn s PRO 297 CO 0.39 0.41 1.09 0.95 0.04 0.00 0.00 177.00 179.89 2dcn s THR 298 N -1.56 2.30 0.26 1.26 -4.23 -1.26 -4.71 115.64 107.71 2dcn s THR 298 Ca 0.41 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 2dcn s THR 298 Cb -0.15 -2.59 0.26 0.00 1.34 0.00 0.00 72.50 71.37 2dcn s THR 298 CO 0.20 -0.13 1.93 0.74 -0.54 0.00 0.00 174.62 176.82 2dcn h THR 299 N -1.76 1.21 -0.87 3.99 2.02 -1.91 -1.65 112.91 113.95 2dcn h THR 299 Ca -0.53 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2dcn h THR 299 Cb 1.31 -0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2dcn h THR 299 CO 0.56 0.23 0.53 0.50 0.37 0.00 0.00 175.52 177.72 2dcn h LYS 300 N 1.28 1.17 -0.61 6.66 1.63 -1.92 -2.21 116.57 122.57 2dcn h LYS 300 Ca 0.37 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 60.00 2dcn h LYS 300 Cb -0.09 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.27 2dcn h LYS 300 CO -0.09 0.81 0.12 -0.44 -3.45 0.00 0.00 179.45 176.40 2dcn h ASP 301 N 1.19 0.94 -0.73 4.20 3.32 -1.68 -1.88 116.42 121.79 2dcn h ASP 301 Ca 0.31 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.19 2dcn h ASP 301 Cb -0.06 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.17 2dcn h ASP 301 CO -0.06 0.95 0.40 0.40 -1.72 0.00 0.00 179.24 179.21 2dcn h ILE 302 N 0.90 0.93 -0.33 0.35 2.04 -1.22 -1.58 117.51 118.59 2dcn h ILE 302 Ca 0.19 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 2dcn h ILE 302 Cb 0.39 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2dcn h ILE 302 CO 0.01 0.13 -0.28 -0.33 0.00 0.00 0.00 178.15 177.68 2dcn h GLU 303 N 0.71 0.68 0.03 2.37 5.08 -1.03 0.14 114.58 122.55 2dcn h GLU 303 Ca 0.34 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dcn h GLU 303 Cb 0.27 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dcn h GLU 303 CO -0.22 0.88 -0.03 1.15 -1.00 0.00 0.00 179.01 179.79 2dcn h THR 304 N 0.58 0.92 -0.20 1.13 2.02 -1.18 0.94 112.91 117.14 2dcn h THR 304 Ca 0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2dcn h THR 304 Cb 0.77 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 2dcn h THR 304 CO 0.06 0.00 -0.27 0.15 0.37 0.00 0.00 175.52 175.84 2dcn h PHE 305 N -0.07 -0.72 -0.90 3.16 3.04 -1.01 -2.12 116.94 118.33 2dcn h PHE 305 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2dcn h PHE 305 Cb 0.07 0.35 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 2dcn h PHE 305 CO -0.09 -0.34 0.56 -0.07 -2.02 0.00 0.00 178.31 176.34 2dcn h LEU 306 N -0.30 1.06 -1.01 0.59 3.38 -0.52 -0.59 115.31 117.93 2dcn h LEU 306 Ca 0.12 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2dcn h LEU 306 Cb 0.49 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2dcn h LEU 306 CO -0.37 0.80 0.65 0.03 0.09 0.00 0.00 178.44 179.64 2dcn h ARG 307 N 1.23 1.10 -0.10 1.13 3.08 -0.65 -3.12 114.38 117.04 2dcn h ARG 307 Ca 0.32 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2dcn h ARG 307 Cb -0.08 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.72 2dcn h ARG 307 CO -0.06 0.73 0.00 0.39 -1.07 0.00 0.00 179.97 179.95 2dcn n GLU 308 N -4.53 2.35 0.00 0.04 -0.58 -0.81 -5.10 120.64 112.00 2dcn n GLU 308 Ca 0.16 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.91 2dcn n GLU 308 Cb 0.23 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2dcn n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53