#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2a s SER 2 N 0.00 6.73 0.49 2.61 0.01 -1.26 -4.97 113.70 117.31 3c2a s SER 2 Ca 0.00 1.06 0.23 0.00 1.31 0.00 0.00 55.95 58.55 3c2a s SER 2 Cb 0.00 -2.28 1.29 0.00 0.21 0.00 0.00 66.02 65.24 3c2a s SER 2 CO 0.00 -0.05 1.93 0.58 0.41 0.00 0.00 173.24 176.12 3c2a h VAL 3 N 2.24 0.70 -4.22 3.43 2.07 -1.96 -3.36 116.25 115.16 3c2a h VAL 3 Ca -0.48 -0.05 -0.69 0.00 0.82 0.00 0.00 66.70 66.30 3c2a h VAL 3 Cb 1.18 0.53 -0.31 0.00 -1.52 0.00 0.00 31.29 31.16 3c2a h VAL 3 CO 0.67 0.03 -0.89 -0.76 0.02 0.00 0.00 177.57 176.65 3c2a s LEU 4 N -8.95 2.06 -0.25 2.57 1.43 -1.15 -4.74 118.68 109.65 3c2a s LEU 4 Ca -0.06 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.46 3c2a s LEU 4 Cb 0.21 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 3c2a s LEU 4 CO 0.76 0.27 0.11 -0.89 0.23 0.00 0.00 176.35 176.83 3c2a s THR 5 N -0.32 4.75 0.17 5.49 2.01 0.11 -3.23 115.64 124.61 3c2a s THR 5 Ca 0.01 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.08 3c2a s THR 5 Cb -0.12 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 3c2a s THR 5 CO 0.02 0.32 -0.19 -1.10 -0.69 0.00 0.00 174.62 172.98 3c2a s GLN 6 N 1.49 1.30 0.38 4.92 -0.21 -1.26 -0.75 119.66 125.52 3c2a s GLN 6 Ca 0.06 -1.42 -0.26 0.00 0.02 0.00 0.00 55.36 53.77 3c2a s GLN 6 Cb -0.15 -1.40 -0.09 0.00 1.00 0.00 0.00 33.01 32.37 3c2a s GLN 6 CO 0.06 0.29 1.14 -1.25 -2.12 0.00 0.00 175.29 173.41 3c2a s PRO 7 N -2.76 4.19 0.29 2.91 0.04 -1.26 -4.86 135.00 133.55 3c2a s PRO 7 Ca 0.16 1.78 0.03 0.00 0.04 0.00 0.00 61.00 63.01 3c2a s PRO 7 Cb -0.06 -2.75 0.63 0.00 0.04 0.00 0.00 34.50 32.35 3c2a s PRO 7 CO 0.07 -0.19 1.80 -1.00 0.04 0.00 0.00 177.00 177.72 3c2a h PRO 8 N 2.84 0.82 -2.79 0.56 0.13 -1.97 -3.36 132.00 128.23 3c2a h PRO 8 Ca -0.48 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 3c2a h PRO 8 Cb 1.23 -0.18 -0.19 0.00 0.13 0.00 0.00 31.00 31.98 3c2a h PRO 8 CO 0.63 0.54 -0.14 -1.54 -0.23 0.00 0.00 178.00 177.26 3c2a s SER 9 N -5.53 -0.31 0.02 1.44 1.04 -1.26 -1.23 113.70 107.86 3c2a s SER 9 Ca -0.12 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.54 3c2a s SER 9 Cb 0.23 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 3c2a s SER 9 CO 0.80 -0.52 -0.04 -0.69 0.98 0.00 0.00 173.24 173.77 3c2a s VAL 11 N -1.46 0.23 0.02 5.02 1.01 -0.91 -4.91 120.40 119.39 3c2a s VAL 11 Ca -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3c2a s VAL 11 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3c2a s VAL 11 CO 0.05 -0.35 -0.05 -0.94 0.00 0.00 0.00 175.10 173.81 3c2a s SER 12 N -1.19 0.53 0.25 3.32 1.04 -1.26 -1.32 113.70 115.08 3c2a s SER 12 Ca -0.11 -0.30 -0.19 0.00 0.48 0.00 0.00 55.95 55.83 3c2a s SER 12 Cb -0.08 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.07 3c2a s SER 12 CO -0.00 -0.10 0.64 0.00 0.98 0.00 0.00 173.24 174.76 3c2a s ALA 13 N -0.74 -1.04 0.59 5.32 0.00 -0.78 -4.99 121.76 120.12 3c2a s ALA 13 Ca -0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 3c2a s ALA 13 Cb -0.06 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.96 3c2a s ALA 13 CO -0.00 -0.95 0.92 0.00 0.00 0.00 0.00 175.76 175.72 3c2a s ALA 14 N -3.92 3.26 0.92 0.00 0.00 -1.26 -0.32 121.76 120.45 3c2a s ALA 14 Ca 0.12 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 3c2a s ALA 14 Cb -0.04 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.47 3c2a s ALA 14 CO 0.04 -0.80 0.56 -2.30 0.00 0.00 0.00 175.76 173.26 3c2a n PRO 15 N -2.61 -0.25 0.00 0.00 -0.02 -1.26 -2.34 135.00 128.53 3c2a n PRO 15 Ca 0.04 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3c2a n PRO 15 Cb 0.57 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3c2a n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c2a n GLY 16 N 1.29 1.48 3.78 -1.23 0.00 -0.16 -4.83 105.19 105.52 3c2a n GLY 16 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3c2a n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c2a s GLN 17 N 0.00 1.58 0.06 1.61 -0.21 -0.99 -4.03 119.66 117.69 3c2a s GLN 17 Ca 0.00 0.54 0.07 0.00 0.02 0.00 0.00 55.36 55.99 3c2a s GLN 17 Cb 0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 3c2a s GLN 17 CO 0.00 -1.94 -0.16 -1.59 -2.12 0.00 0.00 175.29 169.48 3c2a s LYS 18 N -5.16 2.06 0.06 2.91 -2.85 -1.26 -0.57 119.74 114.93 3c2a s LYS 18 Ca 0.62 -1.01 -0.02 0.00 -1.00 0.00 0.00 55.97 54.56 3c2a s LYS 18 Cb -0.15 -2.22 -0.03 0.00 -2.06 0.00 0.00 37.83 33.36 3c2a s LYS 18 CO 0.54 0.53 0.01 0.54 0.10 0.00 0.00 175.35 177.07 3c2a s VAL 19 N -1.03 0.20 0.01 1.79 0.11 0.14 -4.99 120.40 116.63 3c2a s VAL 19 Ca 0.17 -1.72 0.03 0.00 -2.93 0.00 0.00 61.98 57.53 3c2a s VAL 19 Cb -0.11 -1.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 3c2a s VAL 19 CO 0.08 -0.91 -0.09 0.42 -3.33 0.00 0.00 175.10 171.27 3c2a s THR 20 N -3.92 0.69 -0.18 5.04 -4.23 -1.26 -1.09 115.64 110.69 3c2a s THR 20 Ca 0.08 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 3c2a s THR 20 Cb 0.07 -0.61 0.04 0.00 1.34 0.00 0.00 72.50 73.35 3c2a s THR 20 CO -0.09 0.08 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.35 3c2a s ILE 21 N -0.43 1.44 0.22 2.99 1.01 0.11 -4.98 121.20 121.56 3c2a s ILE 21 Ca 0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 3c2a s ILE 21 Cb -0.05 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3c2a s ILE 21 CO -0.00 0.22 0.41 -0.94 0.00 0.00 0.00 174.94 174.63 3c2a s SER 22 N 1.50 6.38 -0.14 3.58 1.04 -1.26 -1.09 113.70 123.70 3c2a s SER 22 Ca 0.01 0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 3c2a s SER 22 Cb -0.15 -2.01 0.06 0.00 0.10 0.00 0.00 66.02 64.02 3c2a s SER 22 CO -0.08 -0.07 0.12 0.00 0.98 0.00 0.00 173.24 174.19 3c2a s SER 24 N 2.21 6.60 0.00 0.00 0.01 0.07 -1.23 113.70 121.35 3c2a s SER 24 Ca 0.04 0.71 0.00 0.00 1.31 0.00 0.00 55.95 58.00 3c2a s SER 24 Cb -0.15 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.90 3c2a s SER 24 CO -0.08 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.47 3c2a n GLY 25 N 2.26 4.75 0.00 3.44 0.00 -0.41 0.04 105.19 115.27 3c2a n GLY 25 Ca -0.15 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3c2a n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c2a n SER 26 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.77 113.62 112.61 3c2a n SER 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3c2a n SER 26 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3c2a n SER 26 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3c2a n SER 27 N 0.00 0.00 0.00 4.04 2.88 -1.26 0.27 113.62 119.55 3c2a n SER 27 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3c2a n SER 27 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3c2a n SER 27 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3c2a n ASN 27 N 0.00 0.00 0.06 -3.46 0.23 -1.26 0.27 115.26 111.10 3c2a n ASN 27 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 3c2a n ASN 27 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 3c2a n ASN 27 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 3c2a h ILE 28 N 0.00 1.00 -0.87 1.53 2.04 -1.80 -1.85 117.51 117.56 3c2a h ILE 28 Ca 0.00 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 65.80 3c2a h ILE 28 Cb 0.00 1.15 -0.16 0.00 -0.74 0.00 0.00 36.82 37.07 3c2a h ILE 28 CO 0.00 0.05 -0.31 1.23 0.00 0.00 0.00 178.15 179.13 3c2a h GLY 29 N -0.18 0.29 1.46 5.37 0.00 -0.31 -2.29 103.07 107.41 3c2a h GLY 29 Ca -0.01 0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.56 3c2a h GLY 29 CO 0.01 -0.27 -1.08 3.43 0.00 0.00 0.00 176.54 178.64 3c2a h ASN 30 N -0.03 0.00 -4.80 0.19 4.21 -1.77 -3.46 115.58 109.92 3c2a h ASN 30 Ca 0.36 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.29 3c2a h ASN 30 Cb 0.61 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 37.70 3c2a h ASN 30 CO -0.90 0.64 -0.43 0.59 -1.29 0.00 0.00 177.43 176.04 3c2a n ASN 31 N -3.07 2.92 -4.86 5.81 3.02 -0.71 -5.08 115.26 113.30 3c2a n ASN 31 Ca -0.05 -3.00 -0.35 0.00 -0.03 0.00 0.00 54.58 51.15 3c2a n ASN 31 Cb 0.83 0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 40.37 3c2a n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3c2a s TYR 32 N -2.70 3.60 -0.18 3.10 1.51 -1.26 -4.76 117.35 116.66 3c2a s TYR 32 Ca 0.03 0.88 -0.08 0.00 -1.01 0.00 0.00 57.07 56.90 3c2a s TYR 32 Cb 0.00 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 3c2a s TYR 32 CO 0.02 0.50 0.06 0.08 -1.11 0.00 0.00 175.55 175.10 3c2a s VAL 33 N -1.40 4.81 0.14 0.71 1.01 -1.26 -4.54 120.40 119.87 3c2a s VAL 33 Ca 0.34 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.32 3c2a s VAL 33 Cb -0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 3c2a s VAL 33 CO 0.18 0.46 0.25 -0.76 0.00 0.00 0.00 175.10 175.23 3c2a s LEU 34 N 0.36 4.25 -0.03 3.92 1.43 -0.21 -1.44 118.68 126.97 3c2a s LEU 34 Ca 0.03 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 3c2a s LEU 34 Cb -0.12 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.27 3c2a s LEU 34 CO 0.00 0.07 -0.07 0.26 0.23 0.00 0.00 176.35 176.84 3c2a s TRP 35 N -1.72 0.81 0.10 0.29 0.52 0.39 -1.16 118.94 118.18 3c2a s TRP 35 Ca 0.34 -0.20 0.09 0.00 0.02 0.00 0.00 56.10 56.34 3c2a s TRP 35 Cb -0.11 -0.61 -0.04 0.00 -1.15 0.00 0.00 33.47 31.56 3c2a s TRP 35 CO 0.28 -0.11 -0.22 0.71 0.02 0.00 0.00 176.95 177.62 3c2a s TYR 36 N 0.34 1.92 -0.06 -1.98 1.51 -0.43 0.17 117.35 118.81 3c2a s TYR 36 Ca -0.05 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 3c2a s TYR 36 Cb -0.09 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 3c2a s TYR 36 CO 0.00 0.23 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.42 3c2a s GLN 37 N -1.88 2.66 -0.06 -0.62 0.74 0.51 -2.09 119.66 118.92 3c2a s GLN 37 Ca 0.08 -0.63 -0.01 0.00 0.05 0.00 0.00 55.36 54.85 3c2a s GLN 37 Cb -0.10 -2.49 0.03 0.00 1.10 0.00 0.00 33.01 31.55 3c2a s GLN 37 CO 0.04 0.62 0.01 -1.14 -0.55 0.00 0.00 175.29 174.27 3c2a s GLN 38 N -0.70 0.51 0.53 1.67 0.74 0.51 0.06 119.66 122.98 3c2a s GLN 38 Ca 0.11 0.14 -0.10 0.00 0.05 0.00 0.00 55.36 55.56 3c2a s GLN 38 Cb -0.11 -0.89 -0.05 0.00 1.10 0.00 0.00 33.01 33.06 3c2a s GLN 38 CO 0.01 -0.29 0.91 -0.06 -0.55 0.00 0.00 175.29 175.31 3c2a s PHE 39 N 1.94 3.56 0.13 1.67 0.40 -1.26 -1.78 117.98 122.63 3c2a s PHE 39 Ca 0.04 1.14 -0.35 0.00 -0.60 0.00 0.00 56.93 57.15 3c2a s PHE 39 Cb -0.12 -2.56 -0.16 0.00 0.51 0.00 0.00 43.02 40.69 3c2a s PHE 39 CO -0.05 -0.43 1.37 -2.30 0.70 0.00 0.00 175.22 174.52 3c2a n PRO 40 N -2.20 1.44 -1.13 0.24 -0.02 -1.26 -2.41 135.00 129.66 3c2a n PRO 40 Ca 0.04 0.52 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 3c2a n PRO 40 Cb 0.54 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 3c2a n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c2a n GLY 41 N 2.64 0.59 3.24 -1.23 0.00 -1.26 -4.98 105.19 104.18 3c2a n GLY 41 Ca 0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3c2a n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c2a s THR 42 N -1.75 1.49 0.58 2.61 -4.23 -1.01 -5.13 115.64 108.20 3c2a s THR 42 Ca 0.00 -1.37 -0.20 0.00 -1.18 0.00 0.00 61.69 58.93 3c2a s THR 42 Cb 0.00 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 3c2a s THR 42 CO 0.00 -0.05 1.32 0.00 -0.54 0.00 0.00 174.62 175.35 3c2a s ALA 43 N -1.10 2.68 0.29 3.99 0.00 -1.26 -4.48 121.76 121.88 3c2a s ALA 43 Ca 0.04 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 3c2a s ALA 43 Cb -0.10 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.35 3c2a s ALA 43 CO 0.03 -1.41 1.47 -2.30 0.00 0.00 0.00 175.76 173.55 3c2a n PRO 44 N -1.31 2.38 -4.54 0.00 -0.02 -1.26 -4.71 135.00 125.54 3c2a n PRO 44 Ca 0.12 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 3c2a n PRO 44 Cb 0.46 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.28 3c2a n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3c2a s LYS 45 N -0.87 3.15 0.21 -0.52 2.20 0.11 -4.92 119.74 119.10 3c2a s LYS 45 Ca 0.63 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 3c2a s LYS 45 Cb -0.56 -2.72 -0.08 0.00 -1.51 0.00 0.00 37.83 32.95 3c2a s LYS 45 CO 0.53 0.48 1.15 -1.17 -0.36 0.00 0.00 175.35 175.97 3c2a s LEU 46 N -0.30 4.49 -0.03 5.43 2.96 -1.26 -0.37 118.68 129.61 3c2a s LEU 46 Ca 0.05 2.22 -0.00 0.00 -0.22 0.00 0.00 54.13 56.17 3c2a s LEU 46 Cb -0.13 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 3c2a s LEU 46 CO 0.02 -0.27 -0.02 0.18 -1.32 0.00 0.00 176.35 174.94 3c2a n LEU 47 N 2.04 2.47 -3.87 -0.68 4.77 0.13 -4.87 117.00 116.99 3c2a n LEU 47 Ca 0.02 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3c2a n LEU 47 Cb 0.45 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 3c2a n LEU 47 CO 0.55 0.45 -0.34 -0.63 -1.33 0.00 0.00 177.39 176.08 3c2a s ILE 48 N -2.05 0.00 0.06 -0.08 -1.09 -0.79 -4.25 121.20 113.00 3c2a s ILE 48 Ca -0.03 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 3c2a s ILE 48 Cb 0.01 -0.03 -0.04 0.00 -1.58 0.00 0.00 42.46 40.82 3c2a s ILE 48 CO 0.06 -0.00 -0.05 -0.72 -1.23 0.00 0.00 174.94 173.00 3c2a s TYR 49 N -0.01 0.63 -1.24 3.97 1.13 -0.44 -0.46 117.35 120.93 3c2a s TYR 49 Ca -0.00 -0.92 -0.07 0.00 -1.41 0.00 0.00 57.07 54.66 3c2a s TYR 49 Cb -0.00 -0.42 0.01 0.00 -1.10 0.00 0.00 41.96 40.45 3c2a s TYR 49 CO 0.00 -0.26 1.08 0.41 -2.51 0.00 0.00 175.55 174.27 3c2a n GLY 50 N 0.29 -0.42 4.77 5.49 0.00 -1.19 -1.39 105.19 112.74 3c2a n GLY 50 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3c2a n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c2a n ASN 51 N -2.75 0.00 0.00 1.61 3.02 -0.52 -4.22 115.26 112.39 3c2a n ASN 51 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3c2a n ASN 51 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 3c2a n ASN 51 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3c2a n ASN 52 N 1.56 0.00 -4.88 6.41 6.94 -1.21 -1.97 115.26 122.11 3c2a n ASN 52 Ca 0.00 -1.00 -0.35 0.00 -0.02 0.00 0.00 54.58 53.21 3c2a n ASN 52 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 3c2a n ASN 52 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3c2a s LYS 53 N 0.00 3.52 -0.22 -3.83 1.02 -0.49 -4.24 119.74 115.51 3c2a s LYS 53 Ca 0.00 -0.11 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 3c2a s LYS 53 Cb 0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 3c2a s LYS 53 CO 0.00 0.70 0.05 1.03 -0.92 0.00 0.00 175.35 176.22 3c2a s ARG 54 N -1.50 3.73 0.61 1.68 0.52 -1.26 -1.33 118.95 121.40 3c2a s ARG 54 Ca 0.23 -0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 54.81 3c2a s ARG 54 Cb -0.13 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.04 3c2a s ARG 54 CO 0.12 -0.02 0.67 -2.30 0.02 0.00 0.00 175.30 173.80 3c2a n PRO 55 N 4.39 0.59 -1.67 3.54 -0.02 -1.26 -4.92 135.00 135.64 3c2a n PRO 55 Ca -0.16 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 3c2a n PRO 55 Cb 0.52 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 3c2a n PRO 55 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3c2a n SER 56 N -0.08 2.45 0.00 2.55 2.88 -1.26 -2.33 113.62 117.83 3c2a n SER 56 Ca 0.12 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 3c2a n SER 56 Cb 0.48 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 3c2a n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c2a n GLY 57 N 1.06 3.08 3.66 0.46 0.00 -1.26 -5.04 105.19 107.15 3c2a n GLY 57 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3c2a n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2a s ILE 58 N -2.78 4.95 0.57 -0.61 -1.09 -0.98 -5.05 121.20 116.21 3c2a s ILE 58 Ca 0.00 1.39 -0.11 0.00 -2.23 0.00 0.00 60.65 59.70 3c2a s ILE 58 Cb 0.00 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 3c2a s ILE 58 CO 0.00 0.05 0.97 -2.16 -1.23 0.00 0.00 174.94 172.57 3c2a s PRO 59 N 2.14 3.65 0.00 2.79 0.04 -1.26 -4.83 135.00 137.52 3c2a s PRO 59 Ca 0.33 0.67 0.11 0.00 0.04 0.00 0.00 61.00 62.15 3c2a s PRO 59 Cb -0.16 -2.15 0.63 0.00 0.04 0.00 0.00 34.50 32.86 3c2a s PRO 59 CO 0.11 -0.44 1.07 -0.40 0.04 0.00 0.00 177.00 177.38 3c2a n ASP 60 N -2.42 0.00 0.25 6.66 5.68 -1.26 -2.06 116.55 123.40 3c2a n ASP 60 Ca 0.05 -0.62 0.14 0.00 -0.50 0.00 0.00 54.79 53.86 3c2a n ASP 60 Cb 0.54 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.33 3c2a n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3c2a h ARG 61 N 0.00 0.00 -5.67 0.11 3.08 -1.92 -3.41 114.38 106.56 3c2a h ARG 61 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3c2a h ARG 61 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 3c2a h ARG 61 CO 0.00 0.00 -0.37 -0.06 -1.07 0.00 0.00 179.97 178.47 3c2a s PHE 62 N -4.78 3.59 0.01 3.04 0.40 -0.88 -0.45 117.98 118.91 3c2a s PHE 62 Ca -0.05 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 3c2a s PHE 62 Cb 0.16 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 3c2a s PHE 62 CO 0.59 0.55 -0.02 -1.54 0.70 0.00 0.00 175.22 175.51 3c2a s SER 63 N -0.55 0.15 0.22 1.36 1.04 -0.43 -4.96 113.70 110.54 3c2a s SER 63 Ca 0.17 -0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.49 3c2a s SER 63 Cb -0.13 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 3c2a s SER 63 CO 0.06 -0.10 0.06 -0.83 0.98 0.00 0.00 173.24 173.40 3c2a s GLY 64 N -0.56 1.62 0.28 7.32 0.00 -1.26 -1.07 107.32 113.66 3c2a s GLY 64 Ca -0.06 -1.47 -0.20 0.00 0.00 0.00 0.00 44.72 42.99 3c2a s GLY 64 CO -0.00 -1.51 0.70 -1.35 0.00 0.00 0.00 173.10 170.94 3c2a s SER 65 N -3.43 -0.24 -0.20 1.64 1.04 -0.61 -4.47 113.70 107.42 3c2a s SER 65 Ca 0.30 -0.65 -0.07 0.00 0.48 0.00 0.00 55.95 56.01 3c2a s SER 65 Cb -0.08 0.72 0.09 0.00 0.10 0.00 0.00 66.02 66.85 3c2a s SER 65 CO 0.21 -1.34 0.43 -0.75 0.98 0.00 0.00 173.24 172.77 3c2a s LYS 66 N -3.90 0.34 -0.38 4.02 2.20 -1.26 -1.94 119.74 118.82 3c2a s LYS 66 Ca 0.12 1.03 -0.01 0.00 -0.36 0.00 0.00 55.97 56.76 3c2a s LYS 66 Cb -0.06 0.32 0.10 0.00 -1.51 0.00 0.00 37.83 36.69 3c2a s LYS 66 CO 0.07 -0.24 0.14 -1.12 -0.36 0.00 0.00 175.35 173.84 3c2a s SER 67 N 2.52 5.08 1.48 1.43 0.01 0.23 -4.99 113.70 119.47 3c2a s SER 67 Ca -0.03 -2.00 0.00 0.00 1.31 0.00 0.00 55.95 55.23 3c2a s SER 67 Cb -0.12 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.35 3c2a s SER 67 CO -0.13 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.66 3c2a n GLY 68 N 4.49 1.44 1.37 3.44 0.00 -1.26 -2.32 105.19 112.36 3c2a n GLY 68 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 3c2a n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c2a n THR 69 N 0.00 2.64 -3.57 2.61 -2.24 -1.26 -3.97 114.28 108.49 3c2a n THR 69 Ca 0.00 -2.23 -0.09 0.00 -2.27 0.00 0.00 64.05 59.46 3c2a n THR 69 Cb 0.00 -0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 67.81 3c2a n THR 69 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3c2a s SER 70 N -1.97 -0.06 0.33 3.42 0.15 -0.98 -1.29 113.70 113.31 3c2a s SER 70 Ca 0.47 0.73 0.06 0.00 0.70 0.00 0.00 55.95 57.92 3c2a s SER 70 Cb 0.40 1.22 -0.01 0.00 -1.71 0.00 0.00 66.02 65.93 3c2a s SER 70 CO 0.06 -0.25 0.47 0.00 1.20 0.00 0.00 173.24 174.72 3c2a s ALA 71 N 2.58 4.22 0.02 5.45 0.00 -0.36 -0.60 121.76 133.07 3c2a s ALA 71 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.54 3c2a s ALA 71 Cb -0.13 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 3c2a s ALA 71 CO -0.13 -0.03 -0.03 0.99 0.00 0.00 0.00 175.76 176.56 3c2a s THR 72 N -2.18 0.11 -0.12 0.00 2.01 -0.82 -1.47 115.64 113.17 3c2a s THR 72 Ca 0.45 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.80 3c2a s THR 72 Cb -0.10 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.20 3c2a s THR 72 CO 0.31 -0.36 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.45 3c2a s LEU 73 N -1.07 2.16 -0.06 4.42 2.96 -0.25 -1.57 118.68 125.27 3c2a s LEU 73 Ca -0.11 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 3c2a s LEU 73 Cb -0.07 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3c2a s LEU 73 CO -0.01 0.12 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.21 3c2a s GLY 74 N 0.57 1.61 -0.13 7.98 0.00 -0.23 0.07 107.32 117.20 3c2a s GLY 74 Ca -0.13 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 3c2a s GLY 74 CO 0.04 -0.73 -0.06 -0.42 0.00 0.00 0.00 173.10 171.93 3c2a s ILE 75 N -0.78 1.00 0.38 0.90 1.01 -0.25 -1.31 121.20 122.16 3c2a s ILE 75 Ca 0.12 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.45 3c2a s ILE 75 Cb -0.11 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 3c2a s ILE 75 CO 0.01 0.26 0.48 0.42 0.00 0.00 0.00 174.94 176.11 3c2a s THR 76 N 1.70 3.37 -1.05 2.92 -4.23 0.41 -0.69 115.64 118.08 3c2a s THR 76 Ca 0.03 -1.09 -0.29 0.00 -1.18 0.00 0.00 61.69 59.16 3c2a s THR 76 Cb -0.14 -3.16 0.04 0.00 1.34 0.00 0.00 72.50 70.59 3c2a s THR 76 CO -0.08 -0.07 0.60 0.61 -0.54 0.00 0.00 174.62 175.13 3c2a n GLY 77 N -1.68 -0.77 3.69 3.99 0.00 -1.05 -4.80 105.19 104.58 3c2a n GLY 77 Ca 0.03 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 3c2a n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c2a n LEU 78 N -4.45 3.46 -4.55 0.99 4.77 0.27 -4.60 117.00 112.89 3c2a n LEU 78 Ca -0.11 1.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.82 3c2a n LEU 78 Cb 0.51 -1.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.03 3c2a n LEU 78 CO 0.65 -0.47 -0.42 -1.10 -1.33 0.00 0.00 177.39 174.73 3c2a s GLN 79 N -1.46 1.95 0.38 3.23 -0.21 -1.26 -0.99 119.66 121.29 3c2a s GLN 79 Ca 0.59 -1.57 0.12 0.00 0.02 0.00 0.00 55.36 54.52 3c2a s GLN 79 Cb -0.59 -1.97 0.91 0.00 1.00 0.00 0.00 33.01 32.36 3c2a s GLN 79 CO 0.59 0.36 1.88 1.79 -2.12 0.00 0.00 175.29 177.78 3c2a h THR 80 N 2.22 0.80 0.00 -0.19 1.35 -1.96 -0.85 112.91 114.28 3c2a h THR 80 Ca -0.43 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3c2a h THR 80 Cb 1.25 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3c2a h THR 80 CO 0.59 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 3c2a n GLY 81 N -1.46 -0.98 0.15 5.82 0.00 -1.26 -2.53 105.19 104.92 3c2a n GLY 81 Ca 0.17 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.48 3c2a n GLY 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c2a h ASP 82 N 0.00 0.00 -1.68 1.61 3.32 -1.56 -3.45 116.42 114.66 3c2a h ASP 82 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 3c2a h ASP 82 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3c2a h ASP 82 CO 0.00 0.00 1.50 1.21 -1.72 0.00 0.00 179.24 180.23 3c2a n GLU 83 N -2.58 1.60 -3.56 3.56 2.13 -1.05 -4.83 120.64 115.90 3c2a n GLU 83 Ca 0.05 0.40 -0.03 0.00 0.66 0.00 0.00 57.16 58.24 3c2a n GLU 83 Cb 0.47 -3.05 0.02 0.00 0.27 0.00 0.00 31.44 29.15 3c2a n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c2a n ALA 84 N 11.76 -2.30 -2.80 4.31 0.00 -1.14 -4.96 120.51 125.38 3c2a n ALA 84 Ca 0.34 -0.92 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 3c2a n ALA 84 Cb 0.40 0.53 -0.05 0.00 0.00 0.00 0.00 19.45 20.33 3c2a n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c2a s ASP 85 N -3.12 6.47 -0.10 0.00 1.01 -0.73 -1.68 116.67 118.52 3c2a s ASP 85 Ca 0.20 0.53 0.01 0.00 0.71 0.00 0.00 52.55 54.00 3c2a s ASP 85 Cb -0.03 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.84 3c2a s ASP 85 CO 0.05 0.31 -0.13 -0.31 0.21 0.00 0.00 175.17 175.30 3c2a s TYR 86 N -1.20 1.75 0.01 4.23 1.51 -0.59 -0.36 117.35 122.70 3c2a s TYR 86 Ca 0.23 -0.79 0.04 0.00 -1.01 0.00 0.00 57.07 55.54 3c2a s TYR 86 Cb -0.13 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.41 3c2a s TYR 86 CO 0.12 -0.43 -0.12 -0.59 -1.11 0.00 0.00 175.55 173.42 3c2a s PHE 87 N 1.04 1.08 0.35 2.71 -0.12 -0.89 -0.78 117.98 121.37 3c2a s PHE 87 Ca -0.06 -0.26 -0.09 0.00 -0.05 0.00 0.00 56.93 56.47 3c2a s PHE 87 Cb -0.15 -0.67 -0.06 0.00 -0.63 0.00 0.00 43.02 41.51 3c2a s PHE 87 CO -0.02 -0.00 0.68 0.00 -0.05 0.00 0.00 175.22 175.83 3c2a s ALA 89 N -2.20 0.38 0.00 0.00 0.00 -0.31 -0.35 121.76 119.28 3c2a s ALA 89 Ca 0.49 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3c2a s ALA 89 Cb -0.10 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.20 3c2a s ALA 89 CO 0.29 -0.22 0.00 2.41 0.00 0.00 0.00 175.76 178.24 3c2a n THR 90 N 0.93 0.00 -4.38 0.00 -1.04 -0.49 -1.04 114.28 108.26 3c2a n THR 90 Ca -0.19 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.59 3c2a n THR 90 Cb 0.58 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.98 3c2a n THR 90 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 3c2a s TRP 91 N -4.43 1.98 0.12 -1.42 -2.14 -1.26 0.31 118.94 112.09 3c2a s TRP 91 Ca 0.00 -0.44 -0.25 0.00 2.66 0.00 0.00 56.10 58.07 3c2a s TRP 91 Cb 0.00 -0.94 -0.07 0.00 -3.10 0.00 0.00 33.47 29.36 3c2a s TRP 91 CO 0.00 0.45 0.75 0.34 -2.66 0.00 0.00 176.95 175.83 3c2a s ASP 92 N -3.02 7.30 0.00 -2.66 -1.08 0.25 -4.37 116.67 113.08 3c2a s ASP 92 Ca 0.21 1.54 0.00 0.00 -0.52 0.00 0.00 52.55 53.79 3c2a s ASP 92 Cb -0.05 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 3c2a s ASP 92 CO 0.09 0.16 0.65 -1.54 0.52 0.00 0.00 175.17 175.05 3c2a n SER 93 N 1.99 0.55 -4.93 -0.34 3.41 0.14 -4.14 113.62 110.31 3c2a n SER 93 Ca -0.05 -1.86 -0.21 0.00 -0.26 0.00 0.00 58.87 56.49 3c2a n SER 93 Cb 0.49 -0.28 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 3c2a n SER 93 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3c2a s GLY 94 N -0.47 1.82 0.41 5.00 0.00 -1.26 -4.95 107.32 107.87 3c2a s GLY 94 Ca 0.00 -1.51 0.22 0.00 0.00 0.00 0.00 44.72 43.43 3c2a s GLY 94 CO 0.00 -1.18 1.71 1.41 0.00 0.00 0.00 173.10 175.05 3c2a h LEU 95 N 0.04 0.38 -0.34 0.66 3.38 -2.03 0.37 115.31 117.77 3c2a h LEU 95 Ca -0.40 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3c2a h LEU 95 Cb 1.29 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3c2a h LEU 95 CO 0.48 -0.02 -0.67 -1.54 0.09 0.00 0.00 178.44 176.78 3c2a n SER 95 N -4.67 1.20 -3.95 -0.43 3.41 -1.26 -5.02 113.62 102.90 3c2a n SER 95 Ca 0.30 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.49 3c2a n SER 95 Cb 1.08 0.61 0.03 0.00 -0.26 0.00 0.00 64.21 65.67 3c2a n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c2a n ALA 95 N -0.98 -2.60 -1.76 7.33 0.00 0.13 -4.91 120.51 117.72 3c2a n ALA 95 Ca 0.07 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 3c2a n ALA 95 Cb 0.37 -3.12 -0.02 0.00 0.00 0.00 0.00 19.45 16.68 3c2a n ALA 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c2a s ASP 95 N -3.51 6.36 0.47 0.00 1.11 -1.26 -4.53 116.67 115.31 3c2a s ASP 95 Ca 0.49 2.96 -0.23 0.00 0.18 0.00 0.00 52.55 55.96 3c2a s ASP 95 Cb -0.24 -2.63 -0.07 0.00 1.07 0.00 0.00 42.92 41.04 3c2a s ASP 95 CO 0.94 -0.93 1.15 0.26 1.18 0.00 0.00 175.17 177.77 3c2a s TRP 96 N 0.04 2.88 0.05 4.23 0.52 -1.26 0.84 118.94 126.23 3c2a s TRP 96 Ca 0.64 1.54 0.03 0.00 0.02 0.00 0.00 56.10 58.33 3c2a s TRP 96 Cb -0.48 -3.35 -0.02 0.00 -1.15 0.00 0.00 33.47 28.47 3c2a s TRP 96 CO 0.48 -1.44 -0.09 0.14 0.02 0.00 0.00 176.95 176.06 3c2a s VAL 97 N -1.59 0.62 0.05 4.03 -7.23 0.15 -4.85 120.40 111.58 3c2a s VAL 97 Ca 0.64 -1.12 0.05 0.00 -1.81 0.00 0.00 61.98 59.75 3c2a s VAL 97 Cb -0.27 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 3c2a s VAL 97 CO 0.33 -0.37 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.25 3c2a s PHE 98 N -1.39 1.29 0.84 2.82 0.40 -1.26 -1.39 117.98 119.29 3c2a s PHE 98 Ca -0.09 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 3c2a s PHE 98 Cb -0.10 -0.74 0.10 0.00 0.51 0.00 0.00 43.02 42.79 3c2a s PHE 98 CO 0.01 0.06 1.10 0.20 0.70 0.00 0.00 175.22 177.28 3c2a s GLY 99 N -1.40 1.66 0.46 4.36 0.00 0.53 -2.93 107.32 110.00 3c2a s GLY 99 Ca 0.01 0.23 0.29 0.00 0.00 0.00 0.00 44.72 45.26 3c2a s GLY 99 CO 0.02 0.64 1.85 -1.33 0.00 0.00 0.00 173.10 174.28 3c2a h GLY 100 N -1.43 0.00 0.00 0.20 0.00 -1.88 -3.44 103.07 96.52 3c2a h GLY 100 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3c2a h GLY 100 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 3c2a n GLY 101 N 0.32 1.74 3.08 4.60 0.00 -1.26 -5.04 105.19 108.63 3c2a n GLY 101 Ca 0.02 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 3c2a n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2a s THR 102 N -1.72 1.60 -0.40 2.61 2.01 0.04 -4.45 115.64 115.34 3c2a s THR 102 Ca 0.00 -0.70 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 3c2a s THR 102 Cb 0.00 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 71.07 3c2a s THR 102 CO 0.00 0.46 0.72 -0.75 -0.69 0.00 0.00 174.62 174.36 3c2a s LYS 103 N 0.98 3.57 -0.42 4.92 2.47 -0.37 -1.54 119.74 129.35 3c2a s LYS 103 Ca -0.06 0.02 -0.24 0.00 -1.56 0.00 0.00 55.97 54.12 3c2a s LYS 103 Cb -0.15 -3.86 0.02 0.00 -1.46 0.00 0.00 37.83 32.38 3c2a s LYS 103 CO -0.02 -0.91 0.86 -1.17 0.16 0.00 0.00 175.35 174.27 3c2a s LEU 104 N 2.98 4.09 -0.09 5.43 2.96 -0.68 -2.15 118.68 131.23 3c2a s LEU 104 Ca 0.27 0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 54.19 3c2a s LEU 104 Cb -0.13 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 3c2a s LEU 104 CO 0.18 -0.91 0.54 -0.89 -1.32 0.00 0.00 176.35 173.95 3c2a s THR 105 N 3.44 5.12 -0.41 3.68 2.01 -0.43 -2.89 115.64 126.17 3c2a s THR 105 Ca 0.34 1.10 -0.10 0.00 0.31 0.00 0.00 61.69 63.34 3c2a s THR 105 Cb -0.12 -3.88 0.06 0.00 0.01 0.00 0.00 72.50 68.58 3c2a s THR 105 CO 0.22 0.32 0.25 -0.69 -0.69 0.00 0.00 174.62 174.03 3c2a s VAL 106 N 0.54 4.38 -0.31 3.82 1.01 -1.26 -1.87 120.40 126.71 3c2a s VAL 106 Ca 0.29 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 3c2a s VAL 106 Cb -0.16 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3c2a s VAL 106 CO 0.13 -0.43 2.28 0.18 0.00 0.00 0.00 175.10 177.26 3c2a n LEU 106 N 4.96 2.87 0.00 3.92 4.77 0.57 -4.86 117.00 129.22 3c2a n LEU 106 Ca -0.11 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.02 3c2a n LEU 106 Cb 0.44 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 39.86 3c2a n LEU 106 CO 0.39 -0.92 -0.61 -1.54 -1.33 0.00 0.00 177.39 173.37 3c2a n SER 107 N 12.58 0.17 -4.28 -1.43 3.41 -1.26 -4.60 113.62 118.20 3c2a n SER 107 Ca 0.33 -0.05 -0.16 0.00 -0.26 0.00 0.00 58.87 58.74 3c2a n SER 107 Cb 0.44 1.75 -0.10 0.00 -0.26 0.00 0.00 64.21 66.04 3c2a n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c2a s GLN 108 N -3.46 1.16 0.62 4.33 -2.07 -1.26 -5.14 119.66 113.84 3c2a s GLN 108 Ca -0.06 -1.51 -0.18 0.00 -1.82 0.00 0.00 55.36 51.79 3c2a s GLN 108 Cb 0.14 -0.78 -0.02 0.00 -1.09 0.00 0.00 33.01 31.26 3c2a s GLN 108 CO 0.89 0.10 1.23 -1.25 -1.32 0.00 0.00 175.29 174.95 3c2a s PRO 109 N -3.72 2.80 0.34 9.60 0.04 -1.26 -4.94 135.00 137.85 3c2a s PRO 109 Ca 0.19 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.84 3c2a s PRO 109 Cb 0.02 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 3c2a s PRO 109 CO 0.03 -1.36 1.28 0.15 0.04 0.00 0.00 177.00 177.13 3c2a s LYS 110 N -3.39 4.34 -0.06 4.56 1.02 -1.26 -4.89 119.74 120.06 3c2a s LYS 110 Ca 0.79 2.15 0.03 0.00 0.02 0.00 0.00 55.97 58.95 3c2a s LYS 110 Cb -0.32 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 33.96 3c2a s LYS 110 CO 0.36 -0.18 -0.14 0.00 -0.92 0.00 0.00 175.35 174.47 3c2a s ALA 111 N -1.17 1.35 0.50 5.17 0.00 0.64 -4.94 121.76 123.31 3c2a s ALA 111 Ca 0.49 -0.50 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 3c2a s ALA 111 Cb -0.38 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.10 3c2a s ALA 111 CO 0.51 0.16 1.03 0.00 0.00 0.00 0.00 175.76 177.46 3c2a s ALA 112 N 0.49 2.87 0.27 0.00 0.00 -1.26 -1.72 121.76 122.41 3c2a s ALA 112 Ca -0.12 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.09 3c2a s ALA 112 Cb -0.15 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 3c2a s ALA 112 CO 0.04 -0.34 1.36 -2.14 0.00 0.00 0.00 175.76 174.67 3c2a s PRO 113 N -3.36 4.33 -0.00 0.00 0.02 -1.26 -4.44 135.00 130.28 3c2a s PRO 113 Ca 0.66 2.21 -0.23 0.00 0.02 0.00 0.00 61.00 63.66 3c2a s PRO 113 Cb -0.16 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 3c2a s PRO 113 CO 0.22 -0.29 0.69 -1.12 -0.33 0.00 0.00 177.00 176.17 3c2a s SER 114 N 0.04 7.06 -0.06 2.53 0.01 0.22 -4.93 113.70 118.57 3c2a s SER 114 Ca 0.55 1.27 0.04 0.00 1.31 0.00 0.00 55.95 59.12 3c2a s SER 114 Cb -0.40 -2.42 -0.00 0.00 0.21 0.00 0.00 66.02 63.42 3c2a s SER 114 CO 0.46 0.01 -0.18 -0.69 0.41 0.00 0.00 173.24 173.24 3c2a s VAL 115 N 0.15 1.57 -0.08 3.43 1.01 -1.26 -0.70 120.40 124.51 3c2a s VAL 115 Ca 0.36 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3c2a s VAL 115 Cb -0.19 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3c2a s VAL 115 CO 0.19 0.45 -0.11 -0.89 0.00 0.00 0.00 175.10 174.74 3c2a s THR 116 N 0.18 1.11 -0.20 3.92 2.01 -0.34 -4.96 115.64 117.36 3c2a s THR 116 Ca -0.09 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.50 3c2a s THR 116 Cb -0.14 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.34 3c2a s THR 116 CO 0.04 0.36 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.95 3c2a s LEU 117 N 1.01 2.50 -0.07 4.42 2.96 -1.26 -0.70 118.68 127.54 3c2a s LEU 117 Ca -0.08 -0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 53.05 3c2a s LEU 117 Cb -0.15 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 3c2a s LEU 117 CO -0.00 -0.04 0.02 -0.36 -1.32 0.00 0.00 176.35 174.65 3c2a s PHE 118 N 1.28 3.21 0.80 5.38 0.08 -0.54 -4.89 117.98 123.30 3c2a s PHE 118 Ca 0.03 0.22 -0.08 0.00 0.12 0.00 0.00 56.93 57.21 3c2a s PHE 118 Cb -0.15 -1.79 0.13 0.00 -0.57 0.00 0.00 43.02 40.65 3c2a s PHE 118 CO -0.10 0.50 1.11 -1.25 -0.10 0.00 0.00 175.22 175.38 3c2a s PRO 119 N -1.05 1.50 0.40 0.24 0.04 -1.26 -1.58 135.00 133.28 3c2a s PRO 119 Ca 0.15 -0.60 -0.26 0.00 0.04 0.00 0.00 61.00 60.33 3c2a s PRO 119 Cb -0.11 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 3c2a s PRO 119 CO 0.04 -1.70 1.21 -2.14 0.04 0.00 0.00 177.00 174.45 3c2a s PRO 120 N -5.42 4.06 0.65 0.56 0.02 -1.17 -4.78 135.00 128.93 3c2a s PRO 120 Ca 0.67 1.93 -0.13 0.00 0.02 0.00 0.00 61.00 63.48 3c2a s PRO 120 Cb -0.07 -2.73 -0.01 0.00 0.02 0.00 0.00 34.50 31.72 3c2a s PRO 120 CO 0.47 -0.34 1.07 -1.54 -0.33 0.00 0.00 177.00 176.33 3c2a s SER 121 N -1.00 5.45 0.31 2.53 1.04 -1.26 -4.93 113.70 115.83 3c2a s SER 121 Ca 0.56 1.77 0.03 0.00 0.48 0.00 0.00 55.95 58.80 3c2a s SER 121 Cb -0.33 -2.52 0.63 0.00 0.10 0.00 0.00 66.02 63.90 3c2a s SER 121 CO 0.42 -1.40 1.86 -1.28 0.98 0.00 0.00 173.24 173.82 3c2a h SER 122 N -0.15 0.84 -0.42 7.02 0.87 -1.97 -2.40 113.55 117.34 3c2a h SER 122 Ca -0.45 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 3c2a h SER 122 Cb 1.22 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 3c2a h SER 122 CO 0.56 0.46 0.23 -0.33 -0.53 0.00 0.00 176.83 177.22 3c2a h GLU 123 N 0.91 0.58 -0.32 2.24 5.08 -2.00 -2.93 114.58 118.14 3c2a h GLU 123 Ca 0.46 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.59 3c2a h GLU 123 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3c2a h GLU 123 CO -0.22 0.47 -0.44 1.49 -1.00 0.00 0.00 179.01 179.31 3c2a h GLU 124 N 0.54 0.83 -0.90 2.33 4.81 -1.80 -2.80 114.58 117.59 3c2a h GLU 124 Ca 0.15 -0.46 0.17 0.00 -0.13 0.00 0.00 59.36 59.08 3c2a h GLU 124 Cb 0.05 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.36 3c2a h GLU 124 CO -0.02 1.10 0.48 -0.07 -0.73 0.00 0.00 179.01 179.76 3c2a h LEU 125 N 0.67 0.58 -0.40 1.64 3.38 -1.32 -1.27 115.31 118.58 3c2a h LEU 125 Ca 0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3c2a h LEU 125 Cb 1.01 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3c2a h LEU 125 CO 0.10 0.21 0.00 1.56 0.09 0.00 0.00 178.44 180.40 3c2a h GLN 126 N 0.64 0.00 -0.34 1.13 4.20 -1.31 0.72 115.11 120.15 3c2a h GLN 126 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 3c2a h GLN 126 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3c2a h GLN 126 CO -0.39 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.77 3c2a n ALA 127 N -1.88 2.53 -3.64 3.87 0.00 -0.53 -4.93 120.51 115.92 3c2a n ALA 127 Ca 0.04 -0.48 -0.24 0.00 0.00 0.00 0.00 53.44 52.75 3c2a n ALA 127 Cb 0.37 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 18.91 3c2a n ALA 127 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3c2a n ASN 128 N 0.25 -5.82 -4.17 0.00 5.15 0.24 -5.01 115.26 105.91 3c2a n ASN 128 Ca 0.09 -0.58 -0.11 0.00 -0.60 0.00 0.00 54.58 53.38 3c2a n ASN 128 Cb 0.27 -4.86 -0.10 0.00 -0.53 0.00 0.00 39.78 34.56 3c2a n ASN 128 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3c2a s LYS 129 N -6.30 1.05 -0.29 1.20 1.02 -0.90 -4.69 119.74 110.83 3c2a s LYS 129 Ca 0.56 -1.52 -0.13 0.00 0.02 0.00 0.00 55.97 54.89 3c2a s LYS 129 Cb -0.25 0.25 0.11 0.00 -0.52 0.00 0.00 37.83 37.42 3c2a s LYS 129 CO 0.75 -0.32 0.68 0.00 -0.92 0.00 0.00 175.35 175.54 3c2a s ALA 130 N -4.10 -1.98 -0.07 5.17 0.00 -1.07 -2.94 121.76 116.77 3c2a s ALA 130 Ca 0.31 2.38 0.02 0.00 0.00 0.00 0.00 51.96 54.67 3c2a s ALA 130 Cb 0.07 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.60 3c2a s ALA 130 CO 0.06 -0.65 -0.10 0.99 0.00 0.00 0.00 175.76 176.06 3c2a s THR 131 N 2.25 1.03 -0.09 0.00 2.01 -1.26 0.35 115.64 119.94 3c2a s THR 131 Ca -0.08 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 3c2a s THR 131 Cb -0.08 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 3c2a s THR 131 CO -0.19 0.34 0.27 -0.76 -0.69 0.00 0.00 174.62 173.58 3c2a s LEU 132 N 0.86 4.37 -0.20 4.42 1.02 -0.28 -3.02 118.68 125.86 3c2a s LEU 132 Ca -0.11 0.63 -0.01 0.00 0.02 0.00 0.00 54.13 54.66 3c2a s LEU 132 Cb -0.15 -2.32 0.01 0.00 0.02 0.00 0.00 46.19 43.75 3c2a s LEU 132 CO 0.01 0.29 -0.13 -0.69 0.02 0.00 0.00 176.35 175.86 3c2a s VAL 133 N -0.59 2.69 -0.29 -1.59 1.01 -0.62 -2.25 120.40 118.75 3c2a s VAL 133 Ca 0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3c2a s VAL 133 Cb -0.14 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.10 3c2a s VAL 133 CO 0.07 0.49 0.02 0.00 0.00 0.00 0.00 175.10 175.68 3c2a s LEU 135 N 1.36 3.20 -0.18 0.00 1.43 0.13 -1.02 118.68 123.59 3c2a s LEU 135 Ca -0.01 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 3c2a s LEU 135 Cb -0.18 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.23 3c2a s LEU 135 CO -0.00 0.00 -0.19 -0.63 0.23 0.00 0.00 176.35 175.76 3c2a s ILE 136 N 1.37 2.00 0.15 -0.59 1.01 0.05 -1.20 121.20 123.99 3c2a s ILE 136 Ca 0.05 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.78 3c2a s ILE 136 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3c2a s ILE 136 CO 0.01 0.50 -0.05 -0.94 0.00 0.00 0.00 174.94 174.45 3c2a s SER 137 N 1.30 1.44 -1.46 3.58 1.04 0.12 -0.42 113.70 119.30 3c2a s SER 137 Ca 0.04 -1.07 -0.05 0.00 0.48 0.00 0.00 55.95 55.35 3c2a s SER 137 Cb -0.13 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.05 3c2a s SER 137 CO -0.12 -0.45 0.70 0.47 0.98 0.00 0.00 173.24 174.82 3c2a n ASP 138 N -0.18 -6.04 -4.83 7.02 8.00 -0.42 -0.61 116.55 119.49 3c2a n ASP 138 Ca -0.09 -0.33 -0.34 0.00 0.71 0.00 0.00 54.79 54.74 3c2a n ASP 138 Cb 0.62 -4.82 -0.06 0.00 -0.02 0.00 0.00 41.12 36.84 3c2a n ASP 138 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3c2a s PHE 139 N -3.19 3.42 -0.10 1.24 -0.71 -0.84 -4.50 117.98 113.31 3c2a s PHE 139 Ca 0.35 0.32 -0.05 0.00 -1.04 0.00 0.00 56.93 56.51 3c2a s PHE 139 Cb -0.15 -1.81 0.04 0.00 -1.21 0.00 0.00 43.02 39.89 3c2a s PHE 139 CO 0.43 0.61 0.23 -0.47 -1.34 0.00 0.00 175.22 174.68 3c2a s TYR 140 N -1.18 -0.29 0.88 3.49 5.04 -0.70 -0.39 117.35 124.21 3c2a s TYR 140 Ca 0.22 0.72 -0.12 0.00 -2.44 0.00 0.00 57.07 55.44 3c2a s TYR 140 Cb -0.12 0.03 0.12 0.00 0.35 0.00 0.00 41.96 42.34 3c2a s TYR 140 CO 0.13 -0.21 1.15 -2.14 -1.34 0.00 0.00 175.55 173.13 3c2a s PRO 141 N 1.14 1.36 -0.15 4.97 0.02 -1.26 -0.26 135.00 140.81 3c2a s PRO 141 Ca -0.08 0.25 -0.05 0.00 0.02 0.00 0.00 61.00 61.14 3c2a s PRO 141 Cb -0.10 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.42 3c2a s PRO 141 CO -0.07 -2.04 3.18 0.41 -0.33 0.00 0.00 177.00 178.15 3c2a n GLY 142 N -2.48 3.41 2.95 0.52 0.00 -1.26 -4.84 105.19 103.50 3c2a n GLY 142 Ca 0.07 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 3c2a n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2a s ALA 143 N -0.00 -0.30 0.09 4.61 0.00 -1.26 -4.71 121.76 120.18 3c2a s ALA 143 Ca 0.58 0.64 0.02 0.00 0.00 0.00 0.00 51.96 53.21 3c2a s ALA 143 Cb 0.31 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 3c2a s ALA 143 CO -0.07 -0.14 -0.07 0.14 0.00 0.00 0.00 175.76 175.62 3c2a s VAL 144 N 0.95 0.69 -0.05 0.00 -7.23 -1.26 -4.60 120.40 108.89 3c2a s VAL 144 Ca -0.07 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 3c2a s VAL 144 Cb -0.09 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 3c2a s VAL 144 CO -0.05 -0.76 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.07 3c2a s THR 145 N -3.13 4.05 -0.13 5.32 2.01 0.44 -4.95 115.64 119.25 3c2a s THR 145 Ca 0.07 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.63 3c2a s THR 145 Cb 0.02 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.83 3c2a s THR 145 CO -0.03 0.53 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 3c2a s VAL 146 N -0.92 1.36 -0.05 3.82 1.01 -1.26 -0.42 120.40 123.94 3c2a s VAL 146 Ca 0.15 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.68 3c2a s VAL 146 Cb -0.11 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3c2a s VAL 146 CO 0.04 0.42 -0.24 0.00 0.00 0.00 0.00 175.10 175.33 3c2a s ALA 147 N 1.46 2.06 -0.02 5.51 0.00 -0.81 -5.01 121.76 124.95 3c2a s ALA 147 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 3c2a s ALA 147 Cb -0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 3c2a s ALA 147 CO -0.08 0.41 0.06 -1.58 0.00 0.00 0.00 175.76 174.57 3c2a s TRP 148 N -0.20 3.26 -0.05 0.00 0.52 -1.26 -2.22 118.94 118.99 3c2a s TRP 148 Ca -0.02 0.21 0.05 0.00 0.02 0.00 0.00 56.10 56.36 3c2a s TRP 148 Cb -0.13 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 3c2a s TRP 148 CO 0.03 0.54 -0.20 0.15 0.02 0.00 0.00 176.95 177.48 3c2a s LYS 149 N -1.57 2.10 -0.25 4.98 -0.14 -0.18 -1.62 119.74 123.06 3c2a s LYS 149 Ca 0.21 -0.73 -0.11 0.00 -1.36 0.00 0.00 55.97 53.98 3c2a s LYS 149 Cb -0.12 -1.80 -0.05 0.00 -1.68 0.00 0.00 37.83 34.18 3c2a s LYS 149 CO 0.11 0.30 0.17 0.00 -0.76 0.00 0.00 175.35 175.17 3c2a s ALA 150 N -0.04 3.58 0.00 5.17 0.00 -0.59 -0.32 121.76 129.56 3c2a s ALA 150 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.96 3c2a s ALA 150 Cb -0.12 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.62 3c2a s ALA 150 CO 0.03 -0.32 0.00 -0.25 0.00 0.00 0.00 175.76 175.21 3c2a n ASP 151 N 4.57 0.00 -3.18 0.00 8.00 0.48 -3.08 116.55 123.34 3c2a n ASP 151 Ca -0.15 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.10 3c2a n ASP 151 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.56 3c2a n ASP 151 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3c2a n SER 152 N 8.81 2.90 -3.50 -2.24 3.41 -1.26 -4.56 113.62 117.17 3c2a n SER 152 Ca 0.00 -3.33 -0.13 0.00 -0.26 0.00 0.00 58.87 55.15 3c2a n SER 152 Cb 0.00 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 3c2a n SER 152 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3c2a s SER 153 N -2.59 -0.52 0.74 4.04 1.04 -1.18 -5.13 113.70 110.09 3c2a s SER 153 Ca 0.42 0.32 -0.13 0.00 0.48 0.00 0.00 55.95 57.04 3c2a s SER 153 Cb 0.23 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.88 3c2a s SER 153 CO -0.08 -0.66 1.13 -2.16 0.98 0.00 0.00 173.24 172.45 3c2a s PRO 154 N -2.25 2.29 -0.18 4.02 0.04 -1.26 -1.54 135.00 136.12 3c2a s PRO 154 Ca -0.03 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 3c2a s PRO 154 Cb -0.01 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.73 3c2a s PRO 154 CO -0.02 -1.65 0.16 0.08 0.04 0.00 0.00 177.00 175.61 3c2a s VAL 155 N -2.44 -0.23 -0.18 -0.36 1.01 -0.64 -4.56 120.40 113.01 3c2a s VAL 155 Ca 0.67 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 3c2a s VAL 155 Cb -0.22 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 3c2a s VAL 155 CO 0.48 -0.21 -0.25 1.17 0.00 0.00 0.00 175.10 176.29 3c2a n LYS 156 N 5.30 0.51 -1.63 2.72 4.81 -1.26 -4.32 118.16 124.29 3c2a n LYS 156 Ca -0.06 0.36 -0.47 0.00 -0.87 0.00 0.00 58.31 57.27 3c2a n LYS 156 Cb 0.49 -1.56 -0.04 0.00 0.02 0.00 0.00 35.03 33.95 3c2a n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3c2a n ALA 157 N -4.06 0.25 -0.73 3.14 0.00 -1.26 -2.69 120.51 115.16 3c2a n ALA 157 Ca -0.16 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3c2a n ALA 157 Cb 0.47 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3c2a n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2a n GLY 158 N 2.24 0.64 3.73 0.00 0.00 -1.26 -4.88 105.19 105.66 3c2a n GLY 158 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3c2a n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c2a s VAL 159 N -2.05 5.34 -0.06 1.61 1.01 -1.10 -1.80 120.40 123.35 3c2a s VAL 159 Ca 0.00 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.42 3c2a s VAL 159 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.82 3c2a s VAL 159 CO 0.00 0.41 -0.07 -1.61 0.00 0.00 0.00 175.10 173.83 3c2a s GLU 160 N 0.42 1.13 0.01 2.72 2.02 -0.33 -5.00 118.70 119.67 3c2a s GLU 160 Ca 0.14 -0.19 0.07 0.00 0.02 0.00 0.00 54.97 55.00 3c2a s GLU 160 Cb -0.12 -1.07 -0.02 0.00 0.10 0.00 0.00 34.13 33.01 3c2a s GLU 160 CO 0.02 -0.08 -0.20 0.99 0.02 0.00 0.00 175.26 176.01 3c2a s THR 161 N 0.97 1.61 0.43 3.63 2.01 -1.26 -0.46 115.64 122.57 3c2a s THR 161 Ca -0.10 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.78 3c2a s THR 161 Cb -0.14 -1.37 -0.06 0.00 0.01 0.00 0.00 72.50 70.94 3c2a s THR 161 CO 0.00 0.33 0.80 0.42 -0.69 0.00 0.00 174.62 175.49 3c2a s THR 162 N -0.62 4.76 0.81 -0.82 -4.23 0.43 -5.00 115.64 110.96 3c2a s THR 162 Ca 0.07 0.68 -0.11 0.00 -1.18 0.00 0.00 61.69 61.15 3c2a s THR 162 Cb -0.08 -3.74 0.08 0.00 1.34 0.00 0.00 72.50 70.10 3c2a s THR 162 CO 0.00 -0.57 1.12 0.42 -0.54 0.00 0.00 174.62 175.05 3c2a s THR 163 N -2.44 2.78 0.46 3.99 -4.23 -1.26 -4.56 115.64 110.38 3c2a s THR 163 Ca 0.52 0.28 -0.21 0.00 -1.18 0.00 0.00 61.69 61.10 3c2a s THR 163 Cb -0.10 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 3c2a s THR 163 CO 0.33 -0.31 1.00 -2.16 -0.54 0.00 0.00 174.62 172.94 3c2a s PRO 164 N -4.64 3.97 0.00 3.99 0.04 -1.26 -4.70 135.00 132.40 3c2a s PRO 164 Ca 0.65 1.27 0.05 0.00 0.04 0.00 0.00 61.00 63.00 3c2a s PRO 164 Cb -0.21 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 3c2a s PRO 164 CO 0.54 -0.27 -0.15 0.45 0.04 0.00 0.00 177.00 177.61 3c2a s SER 165 N -2.06 1.79 -0.06 6.66 0.15 0.16 -4.92 113.70 115.42 3c2a s SER 165 Ca 0.65 -0.33 -0.30 0.00 0.70 0.00 0.00 55.95 56.67 3c2a s SER 165 Cb -0.13 -0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 63.98 3c2a s SER 165 CO 0.17 0.15 1.04 -0.75 1.20 0.00 0.00 173.24 175.05 3c2a s LYS 166 N -0.59 4.45 0.75 5.44 2.20 -1.26 -0.12 119.74 130.60 3c2a s LYS 166 Ca 0.05 1.47 -0.13 0.00 -0.36 0.00 0.00 55.97 57.00 3c2a s LYS 166 Cb -0.06 -3.51 0.18 0.00 -1.51 0.00 0.00 37.83 32.92 3c2a s LYS 166 CO 0.00 -0.26 0.95 1.04 -0.36 0.00 0.00 175.35 176.72 3c2a n GLN 167 N 4.67 -1.25 0.10 4.03 6.02 0.20 -4.93 117.38 126.22 3c2a n GLN 167 Ca 0.08 -1.47 0.04 0.00 -0.01 0.00 0.00 57.00 55.64 3c2a n GLN 167 Cb 0.49 -1.04 0.43 0.00 1.02 0.00 0.00 30.24 31.14 3c2a n GLN 167 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3c2a h SER 168 N -1.47 0.27 -0.56 1.08 0.02 -1.96 -3.20 113.55 107.74 3c2a h SER 168 Ca -0.31 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3c2a h SER 168 Cb 0.88 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3c2a h SER 168 CO 0.22 0.32 0.00 -0.46 -1.14 0.00 0.00 176.83 175.77 3c2a n ASN 170 N -4.37 3.90 0.00 3.07 6.94 -1.26 -4.91 115.26 118.63 3c2a n ASN 170 Ca 0.00 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.26 3c2a n ASN 170 Cb 0.18 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 3c2a n ASN 170 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3c2a n ASN 171 N 0.98 0.00 -4.03 0.53 3.02 -1.21 -5.00 115.26 109.54 3c2a n ASN 171 Ca 0.21 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.52 3c2a n ASN 171 Cb 0.72 -0.50 0.15 0.00 -0.61 0.00 0.00 39.78 39.54 3c2a n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3c2a n LYS 172 N -2.00 -0.66 -4.42 3.52 5.02 -1.26 -4.79 118.16 113.56 3c2a n LYS 172 Ca 0.00 -2.18 -0.24 0.00 -2.02 0.00 0.00 58.31 53.87 3c2a n LYS 172 Cb 0.00 -0.96 -0.11 0.00 -0.02 0.00 0.00 35.03 33.94 3c2a n LYS 172 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3c2a s TYR 173 N -3.29 2.17 0.10 2.13 1.51 0.48 0.61 117.35 121.06 3c2a s TYR 173 Ca 0.66 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.36 3c2a s TYR 173 Cb -0.03 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.78 3c2a s TYR 173 CO 0.45 0.55 -0.09 0.00 -1.11 0.00 0.00 175.55 175.36 3c2a s ALA 174 N -2.21 1.09 0.24 3.71 0.00 0.82 -1.30 121.76 124.11 3c2a s ALA 174 Ca 0.24 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 3c2a s ALA 174 Cb -0.06 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.16 3c2a s ALA 174 CO 0.11 -0.12 0.57 0.00 0.00 0.00 0.00 175.76 176.32 3c2a s ALA 175 N -2.97 -0.74 0.00 0.00 0.00 0.44 0.37 121.76 118.86 3c2a s ALA 175 Ca 0.09 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 3c2a s ALA 175 Cb 0.01 0.94 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 3c2a s ALA 175 CO -0.02 -0.90 0.11 -1.54 0.00 0.00 0.00 175.76 173.41 3c2a s SER 176 N -2.95 0.05 -0.00 0.00 1.04 -1.26 -0.77 113.70 109.81 3c2a s SER 176 Ca 0.15 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.39 3c2a s SER 176 Cb -0.02 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 3c2a s SER 176 CO 0.05 -0.34 -0.12 -0.55 0.98 0.00 0.00 173.24 173.26 3c2a s SER 177 N -1.31 1.46 -0.08 7.02 0.15 -0.19 -0.43 113.70 120.33 3c2a s SER 177 Ca -0.14 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.30 3c2a s SER 177 Cb -0.08 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 3c2a s SER 177 CO 0.01 0.14 -0.19 -0.31 1.20 0.00 0.00 173.24 174.09 3c2a s TYR 178 N -0.35 2.02 -0.26 3.44 1.51 0.39 -0.63 117.35 123.48 3c2a s TYR 178 Ca 0.04 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.31 3c2a s TYR 178 Cb -0.05 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 3c2a s TYR 178 CO -0.00 -0.33 -0.05 -1.17 -1.11 0.00 0.00 175.55 172.89 3c2a s LEU 179 N 0.43 3.29 -0.03 -1.29 2.96 -0.96 -1.18 118.68 121.90 3c2a s LEU 179 Ca -0.15 -0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 52.59 3c2a s LEU 179 Cb -0.16 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 3c2a s LEU 179 CO 0.06 -0.14 0.88 -0.44 -1.32 0.00 0.00 176.35 175.39 3c2a s SER 180 N 1.33 7.23 0.17 3.68 0.01 -0.75 -1.12 113.70 124.26 3c2a s SER 180 Ca -0.00 1.49 0.05 0.00 1.31 0.00 0.00 55.95 58.80 3c2a s SER 180 Cb -0.17 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 3c2a s SER 180 CO -0.04 -0.21 -0.10 -0.76 0.41 0.00 0.00 173.24 172.54 3c2a s LEU 181 N 0.96 2.49 0.50 2.44 1.43 0.16 -4.73 118.68 121.92 3c2a s LEU 181 Ca 0.47 -1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.33 3c2a s LEU 181 Cb -0.20 -0.42 -0.08 0.00 0.03 0.00 0.00 46.19 45.53 3c2a s LEU 181 CO 0.24 -0.32 1.03 0.42 0.23 0.00 0.00 176.35 177.95 3c2a s THR 182 N -3.25 3.93 0.34 5.49 -4.23 -1.26 -2.61 115.64 114.05 3c2a s THR 182 Ca 0.20 1.13 0.12 0.00 -1.18 0.00 0.00 61.69 61.95 3c2a s THR 182 Cb 0.02 -3.48 0.34 0.00 1.34 0.00 0.00 72.50 70.72 3c2a s THR 182 CO 0.03 -0.34 1.75 -0.65 -0.54 0.00 0.00 174.62 174.87 3c2a h PRO 183 N 1.35 0.52 -0.42 3.99 0.11 -1.84 -1.76 132.00 133.95 3c2a h PRO 183 Ca -0.49 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3c2a h PRO 183 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3c2a h PRO 183 CO 0.59 0.35 0.23 0.93 -0.21 0.00 0.00 178.00 179.89 3c2a h GLU 184 N 0.54 0.45 -0.05 1.05 3.07 -1.98 -2.12 114.58 115.55 3c2a h GLU 184 Ca 0.62 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.45 3c2a h GLU 184 Cb 1.29 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 3c2a h GLU 184 CO -0.41 0.30 0.02 1.96 -1.40 0.00 0.00 179.01 179.48 3c2a h GLN 185 N 0.46 0.08 -0.80 2.33 4.20 -1.73 -2.02 115.11 117.63 3c2a h GLN 185 Ca 0.18 -0.02 0.19 0.00 0.06 0.00 0.00 58.65 59.06 3c2a h GLN 185 Cb 0.05 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.68 3c2a h GLN 185 CO -0.10 0.25 0.07 2.35 -0.67 0.00 0.00 178.83 180.72 3c2a h TRP 186 N -0.11 0.06 -0.00 2.96 2.91 -1.23 -1.46 115.95 119.07 3c2a h TRP 186 Ca 0.02 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.09 3c2a h TRP 186 Cb 0.20 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 3c2a h TRP 186 CO -0.01 -0.24 -0.11 1.63 -1.03 0.00 0.00 178.44 178.68 3c2a n LYS 187 N -5.32 0.31 -0.06 2.65 5.02 -0.81 -4.21 118.16 115.74 3c2a n LYS 187 Ca 0.16 -0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.34 3c2a n LYS 187 Cb 0.54 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 3c2a n LYS 187 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3c2a h SER 188 N 0.18 0.00 -3.96 4.39 0.02 -0.50 -3.47 113.55 110.22 3c2a h SER 188 Ca 0.00 -0.16 -0.49 0.00 -0.84 0.00 0.00 61.79 60.30 3c2a h SER 188 Cb 0.41 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.98 3c2a h SER 188 CO 0.00 0.64 0.43 -1.00 -1.14 0.00 0.00 176.83 175.76 3c2a s HIS 189 N -1.77 3.21 -0.74 3.45 3.76 -1.18 -4.97 115.29 117.05 3c2a s HIS 189 Ca -0.06 1.62 0.25 0.00 -0.15 0.00 0.00 55.06 56.73 3c2a s HIS 189 Cb 0.00 -3.19 0.61 0.00 1.11 0.00 0.00 32.58 31.12 3c2a s HIS 189 CO 0.15 -0.79 1.55 0.54 -0.85 0.00 0.00 174.74 175.34 3c2a n ARG 190 N -0.06 0.23 -3.66 1.40 1.74 -1.26 -4.81 116.66 110.23 3c2a n ARG 190 Ca 0.05 0.12 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 3c2a n ARG 190 Cb 0.49 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3c2a n ARG 190 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3c2a s SER 191 N -4.11 -0.36 0.05 0.55 1.04 -1.26 -4.33 113.70 105.28 3c2a s SER 191 Ca 0.09 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.20 3c2a s SER 191 Cb 0.14 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.85 3c2a s SER 191 CO 0.66 -1.09 -0.11 -0.31 0.98 0.00 0.00 173.24 173.36 3c2a s TYR 192 N -3.84 0.97 -0.06 5.02 1.51 -0.65 0.18 117.35 120.48 3c2a s TYR 192 Ca 0.07 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 3c2a s TYR 192 Cb -0.02 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 3c2a s TYR 192 CO -0.04 -0.00 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.23 3c2a s SER 193 N -1.43 1.25 -0.25 2.29 0.01 0.56 -1.83 113.70 114.31 3c2a s SER 193 Ca -0.04 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 56.97 3c2a s SER 193 Cb -0.09 -0.52 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 3c2a s SER 193 CO 0.01 -0.07 0.13 0.00 0.41 0.00 0.00 173.24 173.72 3c2a s GLN 195 N 1.31 1.08 -0.22 0.00 -2.07 -0.94 -1.84 119.66 116.98 3c2a s GLN 195 Ca 0.06 -0.18 -0.03 0.00 -1.82 0.00 0.00 55.36 53.40 3c2a s GLN 195 Cb -0.15 -1.48 -0.00 0.00 -1.09 0.00 0.00 33.01 30.30 3c2a s GLN 195 CO 0.06 -0.34 -0.06 0.08 -1.32 0.00 0.00 175.29 173.70 3c2a s VAL 196 N 1.81 3.15 -0.20 3.63 1.01 -0.07 -1.92 120.40 127.81 3c2a s VAL 196 Ca 0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 3c2a s VAL 196 Cb -0.13 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3c2a s VAL 196 CO -0.07 0.41 0.24 -0.89 0.00 0.00 0.00 175.10 174.78 3c2a s THR 197 N 1.44 5.33 -0.13 3.92 2.01 0.44 -1.18 115.64 127.47 3c2a s THR 197 Ca 0.05 0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 3c2a s THR 197 Cb -0.14 -3.58 0.05 0.00 0.01 0.00 0.00 72.50 68.84 3c2a s THR 197 CO -0.05 0.36 0.05 -2.28 -0.69 0.00 0.00 174.62 172.02 3c2a s HIS 198 N 0.76 0.49 -1.42 4.92 2.46 0.20 -0.42 115.29 122.28 3c2a s HIS 198 Ca 0.12 -0.31 -0.06 0.00 0.47 0.00 0.00 55.06 55.28 3c2a s HIS 198 Cb -0.13 -0.76 0.04 0.00 -0.13 0.00 0.00 32.58 31.60 3c2a s HIS 198 CO 0.03 -0.43 0.80 0.39 -2.47 0.00 0.00 174.74 173.06 3c2a n GLU 199 N 5.19 -5.02 -0.07 2.88 -0.58 -1.26 -1.88 120.64 119.90 3c2a n GLU 199 Ca -0.07 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 3c2a n GLU 199 Cb 0.49 -5.26 0.00 0.00 -0.57 0.00 0.00 31.44 26.10 3c2a n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c2a n GLY 200 N -1.66 2.63 3.76 0.62 0.00 -1.26 -4.98 105.19 104.31 3c2a n GLY 200 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3c2a n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c2a s SER 203 N -3.78 6.14 -0.18 1.61 0.01 -0.79 -5.10 113.70 111.62 3c2a s SER 203 Ca 0.00 0.28 -0.05 0.00 1.31 0.00 0.00 55.95 57.50 3c2a s SER 203 Cb 0.00 -2.04 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 3c2a s SER 203 CO 0.00 0.27 -0.00 -0.89 0.41 0.00 0.00 173.24 173.02 3c2a s THR 204 N -0.16 4.09 -0.12 1.44 2.01 -1.26 0.58 115.64 122.22 3c2a s THR 204 Ca 0.10 -0.28 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 3c2a s THR 204 Cb -0.12 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3c2a s THR 204 CO 0.00 0.46 0.08 -0.69 -0.69 0.00 0.00 174.62 173.79 3c2a s VAL 205 N 0.59 5.02 0.02 3.82 1.01 -0.32 -4.95 120.40 125.59 3c2a s VAL 205 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.04 3c2a s VAL 205 Cb -0.14 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 3c2a s VAL 205 CO 0.02 0.59 -0.11 -0.70 0.00 0.00 0.00 175.10 174.90 3c2a s GLU 206 N -0.77 0.79 0.08 2.72 2.12 -1.26 -0.90 118.70 121.48 3c2a s GLU 206 Ca 0.13 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.87 3c2a s GLU 206 Cb -0.12 -0.75 -0.03 0.00 0.26 0.00 0.00 34.13 33.49 3c2a s GLU 206 CO 0.03 0.19 -0.07 0.15 -0.54 0.00 0.00 175.26 175.01 3c2a s LYS 207 N -0.91 0.71 0.02 4.30 3.01 -0.77 -5.04 119.74 121.07 3c2a s LYS 207 Ca 0.00 -1.09 0.02 0.00 -1.01 0.00 0.00 55.97 53.90 3c2a s LYS 207 Cb -0.07 -0.28 -0.02 0.00 -1.01 0.00 0.00 37.83 36.46 3c2a s LYS 207 CO 0.01 0.02 -0.08 0.99 0.51 0.00 0.00 175.35 176.80 3c2a s THR 208 N -2.61 0.56 -0.04 2.17 2.01 -1.26 -2.36 115.64 114.11 3c2a s THR 208 Ca 0.02 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.34 3c2a s THR 208 Cb -0.02 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 3c2a s THR 208 CO -0.02 -0.14 -0.19 0.68 -0.69 0.00 0.00 174.62 174.26 3c2a s VAL 209 N -0.82 1.56 -0.23 3.82 -7.23 -0.76 -5.00 120.40 111.74 3c2a s VAL 209 Ca -0.04 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 3c2a s VAL 209 Cb -0.07 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.57 3c2a s VAL 209 CO 0.00 0.45 -0.12 0.00 -0.31 0.00 0.00 175.10 175.12 3c2a s ALA 210 N -0.11 2.55 0.34 1.32 0.00 -1.26 -1.63 121.76 122.97 3c2a s ALA 210 Ca -0.01 -1.43 0.13 0.00 0.00 0.00 0.00 51.96 50.64 3c2a s ALA 210 Cb -0.11 -1.50 1.00 0.00 0.00 0.00 0.00 23.12 22.51 3c2a s ALA 210 CO 0.02 -0.72 1.71 -1.35 0.00 0.00 0.00 175.76 175.41 3c2a h PRO 211 N 7.94 0.44 -0.43 0.00 0.11 -1.77 -0.70 132.00 137.59 3c2a h PRO 211 Ca -0.35 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.86 3c2a h PRO 211 Cb 1.11 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3c2a h PRO 211 CO 0.57 0.29 0.48 0.00 -0.21 0.00 0.00 178.00 179.13 3c2a h THR 212 N 0.45 0.35 0.00 -1.15 1.03 -1.94 -2.92 112.91 108.74 3c2a h THR 212 Ca 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 67.08 3c2a h THR 212 Cb 1.46 0.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 3c2a h THR 212 CO -0.50 0.00 -0.24 1.21 -0.01 0.00 0.00 175.52 175.98 3c2a n GLU 213 N -3.68 0.15 0.00 0.00 0.00 -0.31 -5.29 120.64 111.51 3c2a n GLU 213 Ca 0.08 0.19 0.09 0.00 0.00 0.00 0.00 57.16 57.52 3c2a n GLU 213 Cb 0.66 -0.91 0.08 0.00 0.00 0.00 0.00 31.44 31.27 3c2a n GLU 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13