#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 -0.03 0.23 2.61 0.15 -1.26 -5.05 113.70 110.34 3c2a s SER 2 Ca 0.00 0.17 -0.07 0.00 0.70 0.00 0.00 55.95 56.75 3c2a s SER 2 Cb 0.00 0.08 0.36 0.00 -1.71 0.00 0.00 66.02 64.75 3c2a s SER 2 CO 0.00 -0.12 1.73 0.58 1.20 0.00 0.00 173.24 176.63 3c2a h VAL 3 N 6.00 0.71 -3.48 4.45 2.07 -1.95 -3.40 116.25 120.65 3c2a h VAL 3 Ca -0.41 -0.14 -0.67 0.00 0.82 0.00 0.00 66.70 66.29 3c2a h VAL 3 Cb 1.14 0.25 -0.18 0.00 -1.52 0.00 0.00 31.29 30.98 3c2a h VAL 3 CO 0.45 0.08 -0.67 -0.76 0.02 0.00 0.00 177.57 176.69 3c2a s LEU 4 N -10.43 3.32 -0.28 2.57 1.43 -1.15 -4.79 118.68 109.35 3c2a s LEU 4 Ca -0.13 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 3c2a s LEU 4 Cb 0.19 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 3c2a s LEU 4 CO 0.75 0.33 0.15 -0.89 0.23 0.00 0.00 176.35 176.93 3c2a s THR 5 N -0.61 4.96 0.33 5.49 2.01 0.38 -3.10 115.64 125.11 3c2a s THR 5 Ca 0.09 0.01 0.10 0.00 0.31 0.00 0.00 61.69 62.21 3c2a s THR 5 Cb -0.12 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 3c2a s THR 5 CO 0.02 0.25 -0.12 -1.10 -0.69 0.00 0.00 174.62 172.99 3c2a s GLN 6 N 1.71 1.79 0.46 4.92 -0.21 -1.26 -1.46 119.66 125.61 3c2a s GLN 6 Ca 0.07 -1.90 -0.22 0.00 0.02 0.00 0.00 55.36 53.33 3c2a s GLN 6 Cb -0.16 -1.73 -0.08 0.00 1.00 0.00 0.00 33.01 32.05 3c2a s GLN 6 CO 0.08 0.18 1.13 -1.25 -2.12 0.00 0.00 175.29 173.32 3c2a s PRO 7 N -3.59 3.78 0.38 2.91 0.04 -1.26 -4.88 135.00 132.37 3c2a s PRO 7 Ca 0.32 1.68 0.18 0.00 0.04 0.00 0.00 61.00 63.22 3c2a s PRO 7 Cb 0.01 -2.36 0.72 0.00 0.04 0.00 0.00 34.50 32.91 3c2a s PRO 7 CO 0.16 -0.51 1.76 -1.35 0.04 0.00 0.00 177.00 177.11 3c2a h PRO 8 N 1.99 0.00 -3.58 0.56 0.11 -1.97 -3.37 132.00 125.74 3c2a h PRO 8 Ca -0.49 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 3c2a h PRO 8 Cb 1.24 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 3c2a h PRO 8 CO 0.60 0.38 -0.58 0.45 -0.21 0.00 0.00 178.00 178.64 3c2a s SER 9 N -6.52 0.00 0.01 -2.05 0.15 -1.26 -1.88 113.70 102.15 3c2a s SER 9 Ca -0.01 -0.06 -0.16 0.00 0.70 0.00 0.00 55.95 56.42 3c2a s SER 9 Cb 0.12 0.19 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 3c2a s SER 9 CO 0.69 -0.20 0.35 0.68 1.20 0.00 0.00 173.24 175.96 3c2a s VAL 11 N -0.72 0.06 0.03 4.45 -7.23 -0.63 -4.90 120.40 111.46 3c2a s VAL 11 Ca -0.08 -0.49 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 3c2a s VAL 11 Cb -0.05 -0.78 0.05 0.00 0.56 0.00 0.00 36.38 36.17 3c2a s VAL 11 CO 0.00 -0.27 0.53 -0.94 -0.31 0.00 0.00 175.10 174.11 3c2a s SER 12 N -1.61 -0.45 0.09 4.85 1.04 -1.26 -0.17 113.70 116.20 3c2a s SER 12 Ca -0.10 0.23 -0.27 0.00 0.48 0.00 0.00 55.95 56.30 3c2a s SER 12 Cb -0.03 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.66 3c2a s SER 12 CO 0.02 -0.69 0.98 0.00 0.98 0.00 0.00 173.24 174.53 3c2a s ALA 13 N -2.23 -1.77 0.77 5.32 0.00 -0.87 -4.94 121.76 118.04 3c2a s ALA 13 Ca -0.06 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 3c2a s ALA 13 Cb -0.01 0.54 0.05 0.00 0.00 0.00 0.00 23.12 23.70 3c2a s ALA 13 CO 0.00 -0.95 1.12 0.00 0.00 0.00 0.00 175.76 175.93 3c2a s ALA 14 N -3.14 2.63 0.49 0.00 0.00 -1.26 -1.63 121.76 118.85 3c2a s ALA 14 Ca 0.11 -0.41 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 3c2a s ALA 14 Cb -0.01 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 3c2a s ALA 14 CO -0.01 -1.48 1.08 -2.30 0.00 0.00 0.00 175.76 173.05 3c2a n PRO 15 N -3.23 1.36 0.00 0.00 -0.02 -1.26 -2.13 135.00 129.73 3c2a n PRO 15 Ca 0.07 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3c2a n PRO 15 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.10 3.15 2.91 -1.23 0.00 0.41 -4.86 105.19 106.67 3c2a n GLY 16 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 3c2a n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c2a n GLN 17 N -1.04 -0.56 -4.34 1.61 1.13 -0.91 -3.90 117.38 109.36 3c2a n GLN 17 Ca 0.00 -1.74 -0.18 0.00 -1.94 0.00 0.00 57.00 53.14 3c2a n GLN 17 Cb 0.00 -0.82 -0.10 0.00 0.11 0.00 0.00 30.24 29.43 3c2a n GLN 17 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3c2a s LYS 18 N -4.89 1.35 -0.00 -1.09 -2.85 -1.26 -0.35 119.74 110.65 3c2a s LYS 18 Ca 0.54 -1.67 -0.18 0.00 -1.00 0.00 0.00 55.97 53.66 3c2a s LYS 18 Cb -0.02 -0.76 0.03 0.00 -2.06 0.00 0.00 37.83 35.02 3c2a s LYS 18 CO 0.37 -0.03 0.39 0.54 0.10 0.00 0.00 175.35 176.72 3c2a s VAL 19 N -3.29 0.05 0.11 1.79 0.11 0.19 -4.95 120.40 114.41 3c2a s VAL 19 Ca 0.27 -0.42 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 3c2a s VAL 19 Cb 0.05 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 3c2a s VAL 19 CO 0.08 -0.23 -0.22 0.42 -3.33 0.00 0.00 175.10 171.82 3c2a s THR 20 N -1.63 1.88 -0.15 5.04 -4.23 -1.26 -0.74 115.64 114.55 3c2a s THR 20 Ca -0.11 -1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3c2a s THR 20 Cb -0.03 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.14 3c2a s THR 20 CO 0.03 -0.03 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.38 3c2a s ILE 21 N -1.19 1.11 0.38 2.99 1.01 -0.15 -4.98 121.20 120.38 3c2a s ILE 21 Ca 0.09 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 3c2a s ILE 21 Cb -0.10 -1.23 -0.08 0.00 0.01 0.00 0.00 42.46 41.07 3c2a s ILE 21 CO 0.05 0.22 0.77 -0.94 0.00 0.00 0.00 174.94 175.04 3c2a s SER 22 N 1.65 6.64 -0.04 3.58 1.04 -1.26 -1.26 113.70 124.04 3c2a s SER 22 Ca 0.02 1.23 -0.02 0.00 0.48 0.00 0.00 55.95 57.66 3c2a s SER 22 Cb -0.14 -2.36 0.03 0.00 0.10 0.00 0.00 66.02 63.65 3c2a s SER 22 CO -0.08 -0.33 0.06 0.00 0.98 0.00 0.00 173.24 173.87 3c2a s SER 24 N 2.12 4.32 0.00 0.00 0.15 -0.54 -0.66 113.70 119.09 3c2a s SER 24 Ca 0.04 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.47 3c2a s SER 24 Cb -0.12 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 3c2a s SER 24 CO -0.03 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.23 3c2a n GLY 25 N 3.25 5.37 0.00 9.45 0.00 -0.38 -0.47 105.19 122.42 3c2a n GLY 25 Ca -0.18 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.84 113.62 112.54 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 -1.20 -0.16 0.00 0.00 175.04 173.68 3c2a n SER 27 N 0.00 0.00 0.00 4.04 7.64 -1.26 -1.22 113.62 122.82 3c2a n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3c2a n SER 27 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3c2a n SER 27 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3c2a n ASN 27 N 0.00 0.00 -0.34 6.43 0.23 -1.26 -1.17 115.26 119.15 3c2a n ASN 27 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.01 3c2a n ASN 27 Cb 0.00 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 37.79 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 1.26 -0.06 1.53 2.04 -1.78 0.18 117.51 120.68 3c2a h ILE 28 Ca 0.00 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.27 3c2a h ILE 28 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 3c2a h ILE 28 CO 0.00 0.29 -0.22 1.23 0.00 0.00 0.00 178.15 179.45 3c2a h GLY 29 N 1.28 -0.27 1.54 5.37 0.00 -1.28 -3.16 103.07 106.56 3c2a h GLY 29 Ca 0.33 0.27 -0.28 0.00 0.00 0.00 0.00 47.33 47.64 3c2a h GLY 29 CO -0.05 -0.19 -1.31 3.43 0.00 0.00 0.00 176.54 178.42 3c2a h ASN 30 N -0.32 0.45 -4.74 0.19 2.35 -1.77 -3.48 115.58 108.26 3c2a h ASN 30 Ca 0.08 -0.50 -0.35 0.00 -0.55 0.00 0.00 56.30 54.98 3c2a h ASN 30 Cb 0.43 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 3c2a h ASN 30 CO -0.24 1.39 -0.19 0.59 -1.65 0.00 0.00 177.43 177.33 3c2a n ASN 31 N -3.53 2.21 -4.69 5.81 3.02 0.03 -5.09 115.26 113.02 3c2a n ASN 31 Ca -0.10 -2.17 -0.35 0.00 -0.03 0.00 0.00 54.58 51.93 3c2a n ASN 31 Cb 1.03 0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 40.14 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 -1.71 3.26 0.05 3.10 1.51 -1.26 -4.71 117.35 117.58 3c2a s TYR 32 Ca 0.14 0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 56.34 3c2a s TYR 32 Cb -0.01 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 3c2a s TYR 32 CO 0.09 0.38 0.27 0.08 -1.11 0.00 0.00 175.55 175.27 3c2a s VAL 33 N -0.42 5.30 0.13 0.71 1.01 -1.26 -4.59 120.40 121.29 3c2a s VAL 33 Ca 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.15 3c2a s VAL 33 Cb -0.12 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3c2a s VAL 33 CO 0.02 0.24 -0.21 -0.76 0.00 0.00 0.00 175.10 174.40 3c2a s LEU 34 N -2.13 2.36 0.02 3.92 1.43 0.17 -0.93 118.68 123.52 3c2a s LEU 34 Ca 0.32 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3c2a s LEU 34 Cb -0.13 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 3c2a s LEU 34 CO 0.21 0.04 -0.13 0.26 0.23 0.00 0.00 176.35 176.96 3c2a s TRP 35 N -1.50 1.14 0.07 0.29 0.52 -0.36 -1.12 118.94 117.99 3c2a s TRP 35 Ca 0.11 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.99 3c2a s TRP 35 Cb -0.08 -0.70 -0.03 0.00 -1.15 0.00 0.00 33.47 31.51 3c2a s TRP 35 CO 0.06 0.01 -0.17 0.71 0.02 0.00 0.00 176.95 177.58 3c2a s TYR 36 N -0.66 1.43 -0.12 -1.98 1.51 -0.45 -0.58 117.35 116.50 3c2a s TYR 36 Ca 0.02 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.65 3c2a s TYR 36 Cb -0.07 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 3c2a s TYR 36 CO 0.01 0.09 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.34 3c2a s GLN 37 N -1.59 3.33 -0.07 -0.62 0.74 -0.31 -1.69 119.66 119.45 3c2a s GLN 37 Ca 0.02 -0.55 0.02 0.00 0.05 0.00 0.00 55.36 54.90 3c2a s GLN 37 Cb -0.09 -2.77 0.02 0.00 1.10 0.00 0.00 33.01 31.26 3c2a s GLN 37 CO 0.02 0.38 -0.11 -1.14 -0.55 0.00 0.00 175.29 173.90 3c2a s GLN 38 N -0.04 1.58 0.32 1.67 0.74 -0.09 0.76 119.66 124.60 3c2a s GLN 38 Ca 0.00 -0.36 -0.06 0.00 0.05 0.00 0.00 55.36 55.00 3c2a s GLN 38 Cb -0.13 -1.37 -0.05 0.00 1.10 0.00 0.00 33.01 32.56 3c2a s GLN 38 CO 0.03 -0.03 0.61 -0.06 -0.55 0.00 0.00 175.29 175.29 3c2a s PHE 39 N 0.84 3.48 0.14 1.67 0.40 -1.26 -1.99 117.98 121.26 3c2a s PHE 39 Ca -0.11 0.72 -0.34 0.00 -0.60 0.00 0.00 56.93 56.59 3c2a s PHE 39 Cb -0.15 -2.18 -0.15 0.00 0.51 0.00 0.00 43.02 41.05 3c2a s PHE 39 CO 0.02 0.10 1.38 -2.30 0.70 0.00 0.00 175.22 175.12 3c2a n PRO 40 N -1.07 1.55 -0.86 0.24 -0.02 -1.26 -1.70 135.00 131.88 3c2a n PRO 40 Ca -0.01 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3c2a n PRO 40 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.63 1.07 3.34 -1.23 0.00 -1.26 -4.98 105.19 104.76 3c2a n GLY 41 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3c2a n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2a s THR 42 N -3.77 1.99 0.44 2.61 2.01 -0.69 -5.12 115.64 113.11 3c2a s THR 42 Ca 0.00 -1.61 -0.26 0.00 0.31 0.00 0.00 61.69 60.13 3c2a s THR 42 Cb 0.00 -1.77 -0.09 0.00 0.01 0.00 0.00 72.50 70.65 3c2a s THR 42 CO 0.00 0.05 1.41 0.00 -0.69 0.00 0.00 174.62 175.39 3c2a n ALA 43 N 1.09 1.96 -1.77 7.40 0.00 -1.26 -4.49 120.51 123.43 3c2a n ALA 43 Ca -0.19 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 3c2a n ALA 43 Cb 0.53 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.62 3c2a n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3c2a s PRO 44 N -2.36 3.87 -0.13 0.00 0.02 -1.26 -4.65 135.00 130.49 3c2a s PRO 44 Ca 0.60 2.52 -0.02 0.00 0.02 0.00 0.00 61.00 64.12 3c2a s PRO 44 Cb -0.46 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 3c2a s PRO 44 CO 0.58 -0.70 -0.05 0.21 -0.33 0.00 0.00 177.00 176.71 3c2a s LYS 45 N -2.29 3.38 0.01 5.54 2.20 0.23 -4.93 119.74 123.88 3c2a s LYS 45 Ca 0.57 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.35 3c2a s LYS 45 Cb -0.46 -2.81 -0.06 0.00 -1.51 0.00 0.00 37.83 33.00 3c2a s LYS 45 CO 0.60 0.37 1.45 -1.17 -0.36 0.00 0.00 175.35 176.25 3c2a s LEU 46 N -0.01 4.33 -0.22 5.43 2.96 -1.26 -1.16 118.68 128.75 3c2a s LEU 46 Ca 0.00 2.19 0.01 0.00 -0.22 0.00 0.00 54.13 56.11 3c2a s LEU 46 Cb -0.13 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 3c2a s LEU 46 CO 0.03 -0.75 -0.20 0.18 -1.32 0.00 0.00 176.35 174.28 3c2a n LEU 47 N 5.43 2.87 -3.85 -0.68 4.77 0.25 -4.80 117.00 120.98 3c2a n LEU 47 Ca 0.14 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 3c2a n LEU 47 Cb 0.43 -0.75 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 3c2a n LEU 47 CO 0.59 0.84 -0.28 -0.63 -1.33 0.00 0.00 177.39 176.58 3c2a s ILE 48 N -2.43 0.01 0.08 -0.08 -1.09 -1.11 -4.32 121.20 112.25 3c2a s ILE 48 Ca -0.30 -0.07 -0.00 0.00 -2.23 0.00 0.00 60.65 58.06 3c2a s ILE 48 Cb 0.08 -0.13 -0.04 0.00 -1.58 0.00 0.00 42.46 40.79 3c2a s ILE 48 CO 0.49 -0.04 -0.03 -0.72 -1.23 0.00 0.00 174.94 173.42 3c2a s TYR 49 N -0.08 0.71 -1.53 3.97 1.13 0.54 -1.22 117.35 120.86 3c2a s TYR 49 Ca -0.01 -1.04 -0.05 0.00 -1.41 0.00 0.00 57.07 54.55 3c2a s TYR 49 Cb -0.01 -0.45 0.01 0.00 -1.10 0.00 0.00 41.96 40.40 3c2a s TYR 49 CO 0.00 -0.32 0.71 0.41 -2.51 0.00 0.00 175.55 173.84 3c2a n GLY 50 N 0.02 -0.53 4.51 5.49 0.00 -1.14 -0.58 105.19 112.96 3c2a n GLY 50 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.61 0.00 0.00 1.61 3.02 -0.11 -4.22 115.26 112.95 3c2a n ASN 51 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 3c2a n ASN 51 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.73 0.00 -4.77 6.41 0.23 -1.13 -3.26 115.26 114.47 3c2a n ASN 52 Ca 0.00 -1.00 -0.38 0.00 -0.53 0.00 0.00 54.58 52.67 3c2a n ASN 52 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 3c2a n ASN 52 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3c2a s LYS 53 N 0.00 4.14 -0.21 -3.83 -0.14 0.25 -4.61 119.74 115.35 3c2a s LYS 53 Ca 0.00 0.38 -0.10 0.00 -1.36 0.00 0.00 55.97 54.90 3c2a s LYS 53 Cb 0.00 -3.34 -0.05 0.00 -1.68 0.00 0.00 37.83 32.76 3c2a s LYS 53 CO 0.00 0.41 0.13 1.03 -0.76 0.00 0.00 175.35 176.16 3c2a s ARG 54 N -0.18 4.12 0.92 1.68 0.52 -1.26 -0.34 118.95 124.41 3c2a s ARG 54 Ca 0.24 -0.25 -0.12 0.00 -0.52 0.00 0.00 55.73 55.07 3c2a s ARG 54 Cb -0.16 -3.43 0.06 0.00 0.52 0.00 0.00 34.95 31.94 3c2a s ARG 54 CO 0.11 0.22 0.61 -2.30 0.02 0.00 0.00 175.30 173.96 3c2a n PRO 55 N 3.76 -0.25 -1.75 3.54 -0.02 -1.26 -4.93 135.00 134.10 3c2a n PRO 55 Ca -0.16 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 3c2a n PRO 55 Cb 0.52 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.94 3.50 0.00 2.55 2.88 -1.26 -2.67 113.62 116.68 3c2a n SER 56 Ca 0.08 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 3c2a n SER 56 Cb 0.53 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 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 0.96 3.44 3.63 0.46 0.00 -1.26 -5.03 105.19 107.38 3c2a n GLY 57 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 4.62 0.76 -0.61 -1.09 -1.09 -5.04 121.20 115.96 3c2a s ILE 58 Ca 0.00 1.50 -0.11 0.00 -2.23 0.00 0.00 60.65 59.81 3c2a s ILE 58 Cb 0.00 -4.32 0.05 0.00 -1.58 0.00 0.00 42.46 36.61 3c2a s ILE 58 CO 0.00 -0.40 1.08 -2.16 -1.23 0.00 0.00 174.94 172.23 3c2a s PRO 59 N 3.39 2.37 0.00 2.79 0.04 -1.26 -4.85 135.00 137.47 3c2a s PRO 59 Ca 0.40 0.89 0.16 0.00 0.04 0.00 0.00 61.00 62.49 3c2a s PRO 59 Cb -0.13 -1.93 0.80 0.00 0.04 0.00 0.00 34.50 33.28 3c2a s PRO 59 CO 0.14 -1.49 1.45 -0.40 0.04 0.00 0.00 177.00 176.75 3c2a n ASP 60 N -3.38 0.00 -0.02 6.66 5.68 -1.26 -2.22 116.55 122.01 3c2a n ASP 60 Ca 0.08 0.07 0.23 0.00 -0.50 0.00 0.00 54.79 54.66 3c2a n ASP 60 Cb 0.54 -0.29 0.72 0.00 -1.14 0.00 0.00 41.12 40.96 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 -5.55 0.11 3.08 -1.91 -3.40 114.38 106.71 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 0.15 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 3c2a h ARG 61 CO 0.00 0.00 -0.43 -0.06 -1.07 0.00 0.00 179.97 178.41 3c2a s PHE 62 N -4.79 3.54 0.01 3.04 0.40 -0.94 -1.48 117.98 117.76 3c2a s PHE 62 Ca -0.05 0.53 -0.14 0.00 -0.60 0.00 0.00 56.93 56.68 3c2a s PHE 62 Cb 0.18 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.63 3c2a s PHE 62 CO 0.65 0.52 0.31 -1.54 0.70 0.00 0.00 175.22 175.86 3c2a s SER 63 N -0.41 -0.16 0.07 1.36 1.04 -0.72 -4.95 113.70 109.93 3c2a s SER 63 Ca 0.14 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.55 3c2a s SER 63 Cb -0.12 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 3c2a s SER 63 CO 0.03 -0.53 -0.09 -0.83 0.98 0.00 0.00 173.24 172.80 3c2a s GLY 64 N -1.70 0.68 0.15 7.32 0.00 -1.26 0.09 107.32 112.61 3c2a s GLY 64 Ca -0.09 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 3c2a s GLY 64 CO 0.00 -1.04 0.29 -1.35 0.00 0.00 0.00 173.10 171.00 3c2a s SER 65 N -1.99 0.03 0.00 1.64 1.04 -0.20 -4.40 113.70 109.83 3c2a s SER 65 Ca -0.02 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.61 3c2a s SER 65 Cb -0.06 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 3c2a s SER 65 CO 0.00 -0.88 -0.02 -0.75 0.98 0.00 0.00 173.24 172.58 3c2a s LYS 66 N -3.94 0.13 -0.11 4.02 2.20 -1.26 -0.90 119.74 119.88 3c2a s LYS 66 Ca 0.15 -0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 55.55 3c2a s LYS 66 Cb 0.03 -0.05 0.05 0.00 -1.51 0.00 0.00 37.83 36.34 3c2a s LYS 66 CO -0.02 0.01 0.26 -1.12 -0.36 0.00 0.00 175.35 174.12 3c2a s SER 67 N -0.30 -0.28 1.89 1.43 0.01 -0.42 -5.00 113.70 111.02 3c2a s SER 67 Ca -0.03 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.78 3c2a s SER 67 Cb -0.02 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.64 3c2a s SER 67 CO -0.00 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.09 3c2a n GLY 68 N 4.17 4.11 0.95 3.44 0.00 -1.26 -1.93 105.19 114.67 3c2a n GLY 68 Ca -0.25 0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 1.62 -4.43 2.61 -2.24 -1.26 -3.89 114.28 106.68 3c2a n THR 69 Ca 0.00 -1.34 -0.22 0.00 -2.27 0.00 0.00 64.05 60.22 3c2a n THR 69 Cb 0.00 0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 3c2a n THR 69 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c2a s SER 70 N -1.29 3.26 0.03 3.42 0.01 -0.81 -1.24 113.70 117.08 3c2a s SER 70 Ca 0.36 -1.03 0.01 0.00 1.31 0.00 0.00 55.95 56.60 3c2a s SER 70 Cb 0.24 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 3c2a s SER 70 CO 0.16 -0.03 -0.05 0.00 0.41 0.00 0.00 173.24 173.73 3c2a s ALA 71 N -2.66 0.37 0.02 1.44 0.00 0.16 -1.31 121.76 119.78 3c2a s ALA 71 Ca 0.28 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.52 3c2a s ALA 71 Cb -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3c2a s ALA 71 CO 0.12 -0.12 -0.09 0.99 0.00 0.00 0.00 175.76 176.66 3c2a s THR 72 N -1.69 0.70 -0.11 0.00 2.01 -0.07 -0.40 115.64 116.08 3c2a s THR 72 Ca -0.11 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.24 3c2a s THR 72 Cb -0.08 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 3c2a s THR 72 CO -0.01 -0.01 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.55 3c2a s LEU 73 N -0.75 2.67 0.02 4.42 2.96 -0.39 -1.03 118.68 126.58 3c2a s LEU 73 Ca -0.01 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 3c2a s LEU 73 Cb -0.06 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 3c2a s LEU 73 CO 0.00 0.21 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.24 3c2a s GLY 74 N 0.10 1.56 -0.07 7.98 0.00 0.11 -0.97 107.32 116.02 3c2a s GLY 74 Ca -0.06 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.53 3c2a s GLY 74 CO 0.05 -1.00 -0.07 -0.42 0.00 0.00 0.00 173.10 171.65 3c2a s ILE 75 N -0.87 0.85 0.43 0.90 1.01 0.08 -1.76 121.20 121.84 3c2a s ILE 75 Ca 0.14 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.60 3c2a s ILE 75 Cb -0.11 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3c2a s ILE 75 CO 0.04 0.31 0.20 0.42 0.00 0.00 0.00 174.94 175.92 3c2a s THR 76 N 1.13 2.24 -1.38 2.92 -4.23 -0.55 -0.63 115.64 115.14 3c2a s THR 76 Ca -0.07 -1.67 -0.09 0.00 -1.18 0.00 0.00 61.69 58.69 3c2a s THR 76 Cb -0.14 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.80 3c2a s THR 76 CO -0.01 0.00 0.39 0.61 -0.54 0.00 0.00 174.62 175.07 3c2a n GLY 77 N -1.30 -0.41 3.63 3.99 0.00 -0.97 -4.77 105.19 105.36 3c2a n GLY 77 Ca -0.01 0.23 -0.48 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.54 2.32 -4.65 0.99 4.77 0.53 -4.54 117.00 111.88 3c2a n LEU 78 Ca -0.25 1.12 -0.28 0.00 -0.03 0.00 0.00 56.01 56.56 3c2a n LEU 78 Cb 0.66 -1.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.35 3c2a n LEU 78 CO 0.77 -0.77 -0.36 -1.10 -1.33 0.00 0.00 177.39 174.60 3c2a s GLN 79 N 0.26 2.37 0.55 3.23 -1.52 -1.26 -0.45 119.66 122.85 3c2a s GLN 79 Ca 0.77 -1.01 0.24 0.00 -1.95 0.00 0.00 55.36 53.41 3c2a s GLN 79 Cb -0.80 -2.39 1.48 0.00 -0.22 0.00 0.00 33.01 31.08 3c2a s GLN 79 CO 0.46 0.49 2.09 1.79 -0.25 0.00 0.00 175.29 179.87 3c2a h THR 80 N 2.77 0.70 0.00 -0.19 1.35 -1.94 -0.64 112.91 114.96 3c2a h THR 80 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3c2a h THR 80 Cb 1.18 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3c2a h THR 80 CO 0.57 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 3c2a n GLY 81 N -1.51 -1.00 0.03 5.82 0.00 -1.26 -1.99 105.19 105.28 3c2a n GLY 81 Ca 0.03 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3c2a n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c2a n ASP 82 N -1.85 0.42 -4.59 1.61 8.00 -0.25 -4.84 116.55 115.06 3c2a n ASP 82 Ca 0.02 0.19 -0.44 0.00 0.71 0.00 0.00 54.79 55.27 3c2a n ASP 82 Cb 0.15 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 3c2a n ASP 82 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3c2a n GLU 83 N -1.73 1.91 -3.75 -1.24 2.13 -0.84 -4.83 120.64 112.28 3c2a n GLU 83 Ca 0.06 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.40 3c2a n GLU 83 Cb 0.37 -3.17 0.00 0.00 0.27 0.00 0.00 31.44 28.91 3c2a n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c2a s ALA 84 N 8.17 -2.08 0.04 4.31 0.00 -1.19 -4.97 121.76 126.03 3c2a s ALA 84 Ca 1.01 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 53.09 3c2a s ALA 84 Cb -0.38 0.57 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 3c2a s ALA 84 CO 0.37 -1.07 0.54 -0.51 0.00 0.00 0.00 175.76 175.09 3c2a s ASP 85 N -3.20 6.99 -0.08 0.00 1.01 -0.84 -1.26 116.67 119.29 3c2a s ASP 85 Ca 0.18 1.17 0.04 0.00 0.71 0.00 0.00 52.55 54.65 3c2a s ASP 85 Cb 0.02 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.61 3c2a s ASP 85 CO -0.01 0.24 -0.21 -0.31 0.21 0.00 0.00 175.17 175.09 3c2a s TYR 86 N -0.83 2.23 0.01 4.23 1.51 0.38 -0.91 117.35 123.97 3c2a s TYR 86 Ca 0.28 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 3c2a s TYR 86 Cb -0.19 -1.50 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 3c2a s TYR 86 CO 0.17 -0.33 -0.04 -0.59 -1.11 0.00 0.00 175.55 173.65 3c2a s PHE 87 N 0.29 0.39 0.41 2.71 -0.12 -0.68 0.39 117.98 121.37 3c2a s PHE 87 Ca -0.14 -0.22 -0.04 0.00 -0.05 0.00 0.00 56.93 56.48 3c2a s PHE 87 Cb -0.16 -0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 3c2a s PHE 87 CO 0.06 -0.05 0.68 0.00 -0.05 0.00 0.00 175.22 175.87 3c2a s ALA 89 N -2.49 -0.74 0.00 0.00 0.00 -0.27 -0.50 121.76 117.75 3c2a s ALA 89 Ca 0.45 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3c2a s ALA 89 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.82 3c2a s ALA 89 CO 0.39 -0.20 0.00 -2.37 0.00 0.00 0.00 175.76 173.58 3c2a n THR 90 N 2.06 0.00 -4.47 0.00 5.66 -0.20 -0.66 114.28 116.68 3c2a n THR 90 Ca -0.18 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.60 3c2a n THR 90 Cb 0.57 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.24 3c2a n THR 90 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 3c2a s TRP 91 N -2.25 2.02 0.15 1.09 -2.14 -1.26 -0.97 118.94 115.59 3c2a s TRP 91 Ca 0.00 -0.89 -0.12 0.00 2.66 0.00 0.00 56.10 57.74 3c2a s TRP 91 Cb 0.00 -1.32 -0.07 0.00 -3.10 0.00 0.00 33.47 28.99 3c2a s TRP 91 CO 0.00 0.09 0.52 0.34 -2.66 0.00 0.00 176.95 175.24 3c2a s ASP 92 N -3.50 6.75 0.00 -2.66 -1.08 0.67 -4.31 116.67 112.53 3c2a s ASP 92 Ca 0.35 0.99 0.15 0.00 -0.52 0.00 0.00 52.55 53.53 3c2a s ASP 92 Cb 0.08 -2.25 0.58 0.00 -1.46 0.00 0.00 42.92 39.87 3c2a s ASP 92 CO 0.15 0.08 1.42 -1.20 0.52 0.00 0.00 175.17 176.14 3c2a n SER 93 N 0.62 1.33 -3.92 -0.34 7.64 -0.31 -4.13 113.62 114.52 3c2a n SER 93 Ca -0.05 -1.79 -0.29 0.00 1.01 0.00 0.00 58.87 57.75 3c2a n SER 93 Cb 0.52 -0.12 0.20 0.00 -1.01 0.00 0.00 64.21 63.80 3c2a n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c2a n GLY 94 N 1.00 -1.45 0.30 0.23 0.00 -1.26 -4.90 105.19 99.10 3c2a n GLY 94 Ca 0.13 -1.72 0.19 0.00 0.00 0.00 0.00 46.02 44.62 3c2a n GLY 94 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3c2a h LEU 95 N 0.00 0.00 -0.81 0.99 3.38 -2.04 -1.25 115.31 115.58 3c2a h LEU 95 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3c2a h LEU 95 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3c2a h LEU 95 CO 0.30 0.00 -0.15 -1.54 0.09 0.00 0.00 178.44 177.15 3c2a n SER 95 N -2.86 1.20 -3.97 -0.43 3.41 -1.26 -5.00 113.62 104.71 3c2a n SER 95 Ca -0.02 -1.10 -0.27 0.00 -0.26 0.00 0.00 58.87 57.22 3c2a n SER 95 Cb 0.11 0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.17 -1.84 -1.76 7.33 0.00 -0.47 -4.85 120.51 118.75 3c2a n ALA 95 Ca 0.04 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 3c2a n ALA 95 Cb 0.18 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 17.60 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 -4.13 5.63 0.48 0.00 1.11 -1.26 -4.56 116.67 113.94 3c2a s ASP 95 Ca 0.17 2.86 -0.22 0.00 0.18 0.00 0.00 52.55 55.53 3c2a s ASP 95 Cb -0.09 -2.65 -0.07 0.00 1.07 0.00 0.00 42.92 41.19 3c2a s ASP 95 CO 0.88 -1.34 1.19 0.26 1.18 0.00 0.00 175.17 177.35 3c2a s TRP 96 N -1.24 2.78 0.03 4.23 0.52 -1.26 -0.24 118.94 123.76 3c2a s TRP 96 Ca 0.65 1.51 0.02 0.00 0.02 0.00 0.00 56.10 58.30 3c2a s TRP 96 Cb -0.42 -3.43 -0.02 0.00 -1.15 0.00 0.00 33.47 28.44 3c2a s TRP 96 CO 0.53 -1.70 -0.06 0.14 0.02 0.00 0.00 176.95 175.87 3c2a s VAL 97 N -1.52 0.41 0.07 4.03 -7.23 -0.14 -4.87 120.40 111.14 3c2a s VAL 97 Ca 0.65 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.88 3c2a s VAL 97 Cb -0.30 -0.49 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 3c2a s VAL 97 CO 0.36 -0.40 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.26 3c2a s PHE 98 N -1.35 1.19 0.79 2.82 0.40 -1.26 -1.03 117.98 119.55 3c2a s PHE 98 Ca -0.11 -0.46 -0.11 0.00 -0.60 0.00 0.00 56.93 55.65 3c2a s PHE 98 Cb -0.10 -0.67 0.07 0.00 0.51 0.00 0.00 43.02 42.83 3c2a s PHE 98 CO -0.00 0.05 1.09 0.20 0.70 0.00 0.00 175.22 177.26 3c2a s GLY 99 N -1.71 1.66 0.21 4.36 0.00 0.34 -2.93 107.32 109.24 3c2a s GLY 99 Ca -0.02 0.13 0.22 0.00 0.00 0.00 0.00 44.72 45.05 3c2a s GLY 99 CO 0.02 0.51 1.68 0.61 0.00 0.00 0.00 173.10 175.92 3c2a n GLY 100 N -1.36 -1.27 0.00 0.20 0.00 -1.18 -4.71 105.19 96.88 3c2a n GLY 100 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3c2a n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2a n GLY 101 N 0.12 2.04 2.98 -0.02 0.00 -1.26 -5.04 105.19 104.01 3c2a n GLY 101 Ca 0.03 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.42 1.33 -0.31 2.61 2.01 0.16 -4.46 115.64 115.57 3c2a s THR 102 Ca 0.00 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.26 3c2a s THR 102 Cb 0.00 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.24 3c2a s THR 102 CO 0.00 0.42 0.89 -0.75 -0.69 0.00 0.00 174.62 174.49 3c2a s LYS 103 N 1.51 3.99 -0.24 4.92 2.47 -0.78 -0.47 119.74 131.14 3c2a s LYS 103 Ca 0.03 0.75 -0.19 0.00 -1.56 0.00 0.00 55.97 55.01 3c2a s LYS 103 Cb -0.13 -3.73 -0.03 0.00 -1.46 0.00 0.00 37.83 32.48 3c2a s LYS 103 CO -0.08 -0.76 0.55 -1.17 0.16 0.00 0.00 175.35 174.04 3c2a s LEU 104 N 3.20 4.09 -0.18 5.43 2.96 -0.39 -1.61 118.68 132.18 3c2a s LEU 104 Ca 0.37 0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 54.77 3c2a s LEU 104 Cb -0.13 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.78 3c2a s LEU 104 CO 0.13 -0.27 0.28 -0.89 -1.32 0.00 0.00 176.35 174.28 3c2a s THR 105 N 2.13 5.31 -0.41 3.68 2.01 0.77 -3.17 115.64 125.95 3c2a s THR 105 Ca 0.24 0.50 -0.17 0.00 0.31 0.00 0.00 61.69 62.56 3c2a s THR 105 Cb -0.16 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.76 3c2a s THR 105 CO 0.09 0.37 0.45 -0.69 -0.69 0.00 0.00 174.62 174.15 3c2a s VAL 106 N 0.66 5.07 -0.06 3.82 1.01 -1.26 -2.04 120.40 127.60 3c2a s VAL 106 Ca 0.15 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 3c2a s VAL 106 Cb -0.13 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 3c2a s VAL 106 CO 0.04 -0.40 2.06 0.18 0.00 0.00 0.00 175.10 176.98 3c2a n LEU 106 N 5.65 3.80 -0.00 3.92 4.77 -0.64 -4.84 117.00 129.65 3c2a n LEU 106 Ca -0.07 0.66 0.03 0.00 -0.03 0.00 0.00 56.01 56.60 3c2a n LEU 106 Cb 0.48 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.00 3c2a n LEU 106 CO 0.46 -0.13 -0.10 -1.54 -1.33 0.00 0.00 177.39 174.76 3c2a n SER 107 N 8.97 0.75 -3.94 -1.43 3.41 -1.26 -4.41 113.62 115.70 3c2a n SER 107 Ca 0.24 -0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 58.18 3c2a n SER 107 Cb 0.41 1.05 -0.08 0.00 -0.26 0.00 0.00 64.21 65.33 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 -1.80 0.90 0.57 4.33 -2.07 -1.26 -5.15 119.66 115.17 3c2a s GLN 108 Ca 0.02 -1.09 -0.21 0.00 -1.82 0.00 0.00 55.36 52.26 3c2a s GLN 108 Cb 0.05 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 3c2a s GLN 108 CO 0.30 -0.28 1.30 -0.35 -1.32 0.00 0.00 175.29 174.94 3c2a n PRO 109 N -0.08 1.50 -1.75 9.60 -0.04 -1.26 -4.95 135.00 138.02 3c2a n PRO 109 Ca -0.12 0.56 -0.40 0.00 -0.04 0.00 0.00 63.50 63.50 3c2a n PRO 109 Cb 0.62 -2.52 0.02 0.00 -0.04 0.00 0.00 33.50 31.59 3c2a n PRO 109 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3c2a n LYS 110 N -1.16 2.12 -4.61 0.54 5.02 -1.26 -4.86 118.16 113.95 3c2a n LYS 110 Ca 0.12 0.76 -0.25 0.00 -2.02 0.00 0.00 58.31 56.92 3c2a n LYS 110 Cb 0.45 -2.58 -0.17 0.00 -0.02 0.00 0.00 35.03 32.72 3c2a n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c2a s ALA 111 N -1.21 1.29 0.45 7.82 0.00 0.93 -4.92 121.76 126.12 3c2a s ALA 111 Ca 0.62 -0.43 -0.22 0.00 0.00 0.00 0.00 51.96 51.94 3c2a s ALA 111 Cb -0.46 -0.57 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 3c2a s ALA 111 CO 0.57 0.12 1.02 0.00 0.00 0.00 0.00 175.76 177.47 3c2a s ALA 112 N 0.65 2.97 0.33 0.00 0.00 -1.26 -2.08 121.76 122.37 3c2a s ALA 112 Ca -0.15 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 3c2a s ALA 112 Cb -0.16 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3c2a s ALA 112 CO 0.04 -0.18 1.15 -1.25 0.00 0.00 0.00 175.76 175.52 3c2a s PRO 113 N -2.98 4.41 0.06 0.00 0.04 -1.26 -4.43 135.00 130.84 3c2a s PRO 113 Ca 0.63 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.25 3c2a s PRO 113 Cb -0.17 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 3c2a s PRO 113 CO 0.21 -0.02 0.95 -1.12 0.04 0.00 0.00 177.00 177.06 3c2a s SER 114 N -0.91 7.41 -0.06 6.66 0.01 0.07 -4.90 113.70 121.98 3c2a s SER 114 Ca 0.49 1.70 0.03 0.00 1.31 0.00 0.00 55.95 59.48 3c2a s SER 114 Cb -0.33 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.34 3c2a s SER 114 CO 0.42 -0.14 -0.16 -0.69 0.41 0.00 0.00 173.24 173.08 3c2a s VAL 115 N 0.42 1.39 -0.07 3.43 1.01 -1.26 -1.13 120.40 124.20 3c2a s VAL 115 Ca 0.48 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3c2a s VAL 115 Cb -0.22 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 34.94 3c2a s VAL 115 CO 0.28 0.41 -0.11 -0.89 0.00 0.00 0.00 175.10 174.79 3c2a s THR 116 N 0.39 1.07 -0.18 3.92 2.01 -0.35 -4.93 115.64 117.57 3c2a s THR 116 Ca -0.12 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 3c2a s THR 116 Cb -0.15 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.38 3c2a s THR 116 CO 0.04 0.34 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.94 3c2a s LEU 117 N 0.78 2.39 -0.05 4.42 2.96 -1.26 -0.85 118.68 127.07 3c2a s LEU 117 Ca -0.13 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.24 3c2a s LEU 117 Cb -0.15 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3c2a s LEU 117 CO 0.02 0.02 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.70 3c2a s PHE 118 N 1.18 3.07 0.86 5.38 0.08 0.15 -4.94 117.98 123.75 3c2a s PHE 118 Ca 0.02 0.11 -0.12 0.00 0.12 0.00 0.00 56.93 57.06 3c2a s PHE 118 Cb -0.14 -1.73 0.11 0.00 -0.57 0.00 0.00 43.02 40.69 3c2a s PHE 118 CO -0.07 0.43 1.17 -1.25 -0.10 0.00 0.00 175.22 175.40 3c2a s PRO 119 N -1.09 1.59 0.42 0.24 0.04 -1.26 -1.80 135.00 133.13 3c2a s PRO 119 Ca 0.15 0.16 -0.26 0.00 0.04 0.00 0.00 61.00 61.08 3c2a s PRO 119 Cb -0.11 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 3c2a s PRO 119 CO 0.05 -1.86 1.41 -2.14 0.04 0.00 0.00 177.00 174.49 3c2a s PRO 120 N -5.48 3.89 0.52 0.56 0.02 -1.17 -4.79 135.00 128.55 3c2a s PRO 120 Ca 0.63 2.39 -0.17 0.00 0.02 0.00 0.00 61.00 63.88 3c2a s PRO 120 Cb -0.12 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.54 3c2a s PRO 120 CO 0.51 -0.65 0.99 -1.54 -0.33 0.00 0.00 177.00 175.98 3c2a s SER 121 N -0.46 6.58 0.25 2.53 1.04 -1.26 -4.91 113.70 117.46 3c2a s SER 121 Ca 0.57 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 58.56 3c2a s SER 121 Cb -0.43 -2.51 0.46 0.00 0.10 0.00 0.00 66.02 63.64 3c2a s SER 121 CO 0.56 -0.62 1.73 -1.28 0.98 0.00 0.00 173.24 174.61 3c2a h SER 122 N 0.95 0.27 -0.43 7.02 0.87 -1.96 -0.91 113.55 119.37 3c2a h SER 122 Ca -0.47 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.24 3c2a h SER 122 Cb 1.19 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.20 3c2a h SER 122 CO 0.61 0.10 0.21 -0.33 -0.53 0.00 0.00 176.83 176.89 3c2a h GLU 123 N 0.44 0.41 -0.18 2.24 5.08 -1.99 -2.01 114.58 118.57 3c2a h GLU 123 Ca 0.42 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 3c2a h GLU 123 Cb 0.63 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3c2a h GLU 123 CO -0.41 0.27 -0.02 1.49 -1.00 0.00 0.00 179.01 179.34 3c2a h GLU 124 N 0.42 0.34 -0.97 2.33 4.81 -1.68 -1.70 114.58 118.13 3c2a h GLU 124 Ca 0.18 -0.12 0.14 0.00 -0.13 0.00 0.00 59.36 59.43 3c2a h GLU 124 Cb 0.09 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 3c2a h GLU 124 CO -0.13 0.58 0.61 -0.07 -0.73 0.00 0.00 179.01 179.27 3c2a h LEU 125 N 0.07 0.81 -1.25 1.64 3.38 -0.97 0.56 115.31 119.55 3c2a h LEU 125 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3c2a h LEU 125 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3c2a h LEU 125 CO 0.01 0.40 0.00 1.56 0.09 0.00 0.00 178.44 180.51 3c2a h GLN 126 N 0.85 0.00 -0.44 1.13 4.20 -0.90 -1.84 115.11 118.11 3c2a h GLN 126 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 3c2a h GLN 126 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3c2a h GLN 126 CO -0.26 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.90 3c2a n ALA 127 N -2.05 2.56 -2.57 3.87 0.00 0.19 -4.89 120.51 117.62 3c2a n ALA 127 Ca 0.01 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 3c2a n ALA 127 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.11 -5.55 -4.19 0.00 5.15 -0.69 -5.02 115.26 104.86 3c2a n ASN 128 Ca 0.03 -0.05 -0.11 0.00 -0.60 0.00 0.00 54.58 53.85 3c2a n ASN 128 Cb 0.19 -4.60 -0.10 0.00 -0.53 0.00 0.00 39.78 34.74 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 -5.21 0.94 -0.20 1.20 1.02 -0.93 -4.63 119.74 111.93 3c2a s LYS 129 Ca 0.08 -1.43 -0.07 0.00 0.02 0.00 0.00 55.97 54.57 3c2a s LYS 129 Cb -0.03 -0.09 0.09 0.00 -0.52 0.00 0.00 37.83 37.28 3c2a s LYS 129 CO 0.09 -0.13 0.43 0.00 -0.92 0.00 0.00 175.35 174.82 3c2a s ALA 130 N -3.76 -1.19 -0.14 5.17 0.00 -0.96 -2.68 121.76 118.20 3c2a s ALA 130 Ca 0.19 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.71 3c2a s ALA 130 Cb 0.06 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.87 3c2a s ALA 130 CO -0.00 -0.74 -0.21 0.99 0.00 0.00 0.00 175.76 175.79 3c2a s THR 131 N 2.57 1.99 0.08 0.00 2.01 -1.26 -0.53 115.64 120.50 3c2a s THR 131 Ca -0.02 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 3c2a s THR 131 Cb -0.12 -1.76 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 3c2a s THR 131 CO -0.13 0.54 0.44 -0.76 -0.69 0.00 0.00 174.62 174.02 3c2a s LEU 132 N 0.87 4.38 -0.14 4.42 1.02 0.88 -3.03 118.68 127.08 3c2a s LEU 132 Ca -0.06 0.91 -0.00 0.00 0.02 0.00 0.00 54.13 55.00 3c2a s LEU 132 Cb -0.15 -2.96 0.03 0.00 0.02 0.00 0.00 46.19 43.13 3c2a s LEU 132 CO -0.03 0.19 -0.07 -0.69 0.02 0.00 0.00 176.35 175.77 3c2a s VAL 133 N -1.34 1.16 -0.21 -1.59 1.01 -0.74 -1.30 120.40 117.38 3c2a s VAL 133 Ca 0.32 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.79 3c2a s VAL 133 Cb -0.15 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.02 3c2a s VAL 133 CO 0.17 0.26 -0.14 0.00 0.00 0.00 0.00 175.10 175.39 3c2a s LEU 135 N 1.27 2.78 -0.15 0.00 1.43 -0.03 0.16 118.68 124.13 3c2a s LEU 135 Ca 0.01 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3c2a s LEU 135 Cb -0.15 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.43 3c2a s LEU 135 CO -0.09 0.09 -0.14 -0.63 0.23 0.00 0.00 176.35 175.81 3c2a s ILE 136 N 0.80 1.59 0.08 -0.59 1.01 0.59 -1.21 121.20 123.47 3c2a s ILE 136 Ca -0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 3c2a s ILE 136 Cb -0.15 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 3c2a s ILE 136 CO 0.01 0.44 0.05 -0.94 0.00 0.00 0.00 174.94 174.50 3c2a s SER 137 N 1.47 0.35 -0.97 3.58 1.04 -0.28 0.18 113.70 119.08 3c2a s SER 137 Ca 0.05 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.50 3c2a s SER 137 Cb -0.13 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3c2a s SER 137 CO -0.11 -0.67 0.14 0.47 0.98 0.00 0.00 173.24 174.06 3c2a n ASP 138 N 0.02 -3.96 -4.87 7.02 8.00 0.61 -0.75 116.55 122.62 3c2a n ASP 138 Ca -0.12 -0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.02 3c2a n ASP 138 Cb 0.62 -3.04 -0.04 0.00 -0.02 0.00 0.00 41.12 38.63 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 -2.72 3.36 -0.21 1.24 -0.71 -1.03 -4.52 117.98 113.39 3c2a s PHE 139 Ca 0.07 0.12 -0.12 0.00 -1.04 0.00 0.00 56.93 55.96 3c2a s PHE 139 Cb -0.03 -1.65 0.07 0.00 -1.21 0.00 0.00 43.02 40.19 3c2a s PHE 139 CO 0.09 0.54 0.51 -0.47 -1.34 0.00 0.00 175.22 174.55 3c2a s TYR 140 N -1.61 -0.78 0.98 3.49 5.04 -0.88 -0.61 117.35 122.98 3c2a s TYR 140 Ca 0.33 1.60 -0.12 0.00 -2.44 0.00 0.00 57.07 56.44 3c2a s TYR 140 Cb -0.12 0.40 0.18 0.00 0.35 0.00 0.00 41.96 42.78 3c2a s TYR 140 CO 0.26 -0.41 1.08 -2.14 -1.34 0.00 0.00 175.55 173.00 3c2a s PRO 141 N 1.51 0.54 -0.16 4.97 0.02 -1.26 -0.05 135.00 140.57 3c2a s PRO 141 Ca -0.10 0.72 -0.06 0.00 0.02 0.00 0.00 61.00 61.59 3c2a s PRO 141 Cb -0.07 -1.73 -0.22 0.00 0.02 0.00 0.00 34.50 32.49 3c2a s PRO 141 CO -0.15 -2.71 3.49 0.41 -0.33 0.00 0.00 177.00 177.71 3c2a n GLY 142 N -0.75 3.23 2.93 0.52 0.00 -1.26 -4.83 105.19 105.03 3c2a n GLY 142 Ca 0.06 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 0.79 -0.18 0.14 4.61 0.00 -1.26 -4.75 121.76 121.13 3c2a s ALA 143 Ca 0.66 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 3c2a s ALA 143 Cb 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3c2a s ALA 143 CO -0.03 -0.06 0.10 0.14 0.00 0.00 0.00 175.76 175.92 3c2a s VAL 144 N 0.29 0.08 0.03 0.00 -7.23 -1.26 -4.67 120.40 107.63 3c2a s VAL 144 Ca -0.02 -1.84 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 3c2a s VAL 144 Cb -0.03 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 3c2a s VAL 144 CO -0.01 -0.38 -0.19 0.42 -0.31 0.00 0.00 175.10 174.63 3c2a s THR 145 N -4.05 1.54 -0.09 5.32 -4.23 -0.79 -4.99 115.64 108.35 3c2a s THR 145 Ca 0.25 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 3c2a s THR 145 Cb 0.07 -1.33 -0.00 0.00 1.34 0.00 0.00 72.50 72.58 3c2a s THR 145 CO 0.03 0.24 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.42 3c2a s VAL 146 N -0.70 1.98 0.01 2.29 1.01 -1.26 -0.64 120.40 123.08 3c2a s VAL 146 Ca 0.07 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3c2a s VAL 146 Cb -0.08 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 3c2a s VAL 146 CO 0.01 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.46 3c2a s ALA 147 N 0.26 1.63 0.01 5.51 0.00 -0.26 -4.99 121.76 123.92 3c2a s ALA 147 Ca -0.16 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 50.94 3c2a s ALA 147 Cb -0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 3c2a s ALA 147 CO 0.08 0.38 -0.10 -1.58 0.00 0.00 0.00 175.76 174.53 3c2a s TRP 148 N -0.60 2.78 0.03 0.00 0.52 -1.26 -0.53 118.94 119.88 3c2a s TRP 148 Ca 0.07 -0.11 0.04 0.00 0.02 0.00 0.00 56.10 56.12 3c2a s TRP 148 Cb -0.08 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 3c2a s TRP 148 CO 0.00 0.33 -0.13 0.15 0.02 0.00 0.00 176.95 177.32 3c2a s LYS 149 N -1.41 0.90 -0.07 4.98 -0.14 -0.03 -1.42 119.74 122.54 3c2a s LYS 149 Ca 0.16 -0.66 0.03 0.00 -1.36 0.00 0.00 55.97 54.14 3c2a s LYS 149 Cb -0.11 -0.88 0.01 0.00 -1.68 0.00 0.00 37.83 35.17 3c2a s LYS 149 CO 0.07 0.22 -0.16 0.00 -0.76 0.00 0.00 175.35 174.72 3c2a s ALA 150 N -0.73 1.56 -1.60 5.17 0.00 -0.42 -0.37 121.76 125.37 3c2a s ALA 150 Ca 0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 3c2a s ALA 150 Cb -0.07 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.47 3c2a s ALA 150 CO 0.01 0.18 0.28 -0.25 0.00 0.00 0.00 175.76 175.97 3c2a n ASP 151 N 3.68 -0.24 -0.67 0.00 8.00 0.15 -1.08 116.55 126.38 3c2a n ASP 151 Ca -0.21 -1.19 -0.08 0.00 0.71 0.00 0.00 54.79 54.01 3c2a n ASP 151 Cb 0.52 -2.01 -0.04 0.00 -0.02 0.00 0.00 41.12 39.57 3c2a n ASP 151 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c2a n SER 152 N -2.81 -5.50 -4.47 -2.24 7.64 -1.26 -5.00 113.62 99.97 3c2a n SER 152 Ca -0.20 0.21 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3c2a n SER 152 Cb 0.63 -3.90 -0.12 0.00 -1.01 0.00 0.00 64.21 59.81 3c2a n SER 152 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3c2a s SER 153 N -2.23 3.86 0.43 6.43 1.04 -0.24 -5.02 113.70 117.96 3c2a s SER 153 Ca 0.00 -0.46 -0.26 0.00 0.48 0.00 0.00 55.95 55.71 3c2a s SER 153 Cb 0.00 -0.61 -0.09 0.00 0.10 0.00 0.00 66.02 65.42 3c2a s SER 153 CO 0.00 0.23 1.39 -0.81 0.98 0.00 0.00 173.24 175.03 3c2a n PRO 154 N 1.31 2.22 -3.94 4.02 -0.04 -1.26 -1.30 135.00 136.01 3c2a n PRO 154 Ca -0.16 0.79 -0.28 0.00 -0.04 0.00 0.00 63.50 63.81 3c2a n PRO 154 Cb 0.52 -2.56 -0.17 0.00 -0.04 0.00 0.00 33.50 31.26 3c2a n PRO 154 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3c2a s VAL 155 N -1.18 1.22 -0.25 0.52 1.01 -0.51 -4.82 120.40 116.40 3c2a s VAL 155 Ca 0.60 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3c2a s VAL 155 Cb -0.47 -1.26 -0.13 0.00 0.00 0.00 0.00 36.38 34.52 3c2a s VAL 155 CO 0.59 0.31 -0.28 0.29 0.00 0.00 0.00 175.10 176.01 3c2a n LYS 156 N 4.87 0.56 -1.63 2.72 4.76 -1.26 -4.26 118.16 123.91 3c2a n LYS 156 Ca -0.14 0.20 -0.48 0.00 -2.87 0.00 0.00 58.31 55.02 3c2a n LYS 156 Cb 0.49 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.20 3c2a n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c2a n ALA 157 N -3.79 0.34 -0.84 7.82 0.00 -1.26 -2.83 120.51 119.95 3c2a n ALA 157 Ca -0.47 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3c2a n ALA 157 Cb 0.89 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 2.92 0.56 3.81 0.00 0.00 -1.26 -4.81 105.19 106.40 3c2a n GLY 158 Ca 0.17 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 5.33 -0.08 1.61 1.01 -1.13 -0.79 120.40 124.35 3c2a s VAL 159 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 3c2a s VAL 159 Cb 0.00 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.88 3c2a s VAL 159 CO 0.00 0.52 0.11 -1.61 0.00 0.00 0.00 175.10 174.12 3c2a s GLU 160 N -0.42 -0.01 -0.07 2.72 2.02 -0.61 -5.00 118.70 117.34 3c2a s GLU 160 Ca 0.16 0.36 0.01 0.00 0.02 0.00 0.00 54.97 55.52 3c2a s GLU 160 Cb -0.13 -0.68 -0.03 0.00 0.10 0.00 0.00 34.13 33.39 3c2a s GLU 160 CO 0.05 -0.40 -0.09 0.99 0.02 0.00 0.00 175.26 175.83 3c2a s THR 161 N 2.21 3.47 0.73 3.63 2.01 -1.26 -1.06 115.64 125.37 3c2a s THR 161 Ca 0.04 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 3c2a s THR 161 Cb -0.13 -2.41 0.03 0.00 0.01 0.00 0.00 72.50 70.00 3c2a s THR 161 CO -0.05 0.59 1.08 0.42 -0.69 0.00 0.00 174.62 175.97 3c2a s THR 162 N -0.66 3.59 0.77 -0.82 -4.23 -0.32 -5.01 115.64 108.96 3c2a s THR 162 Ca 0.10 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.02 3c2a s THR 162 Cb -0.11 -3.38 0.06 0.00 1.34 0.00 0.00 72.50 70.40 3c2a s THR 162 CO 0.01 -0.67 1.10 0.42 -0.54 0.00 0.00 174.62 174.94 3c2a s THR 163 N -3.21 3.23 0.47 3.99 -4.23 -1.26 -4.64 115.64 109.99 3c2a s THR 163 Ca 0.59 0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 61.30 3c2a s THR 163 Cb -0.13 -2.87 -0.08 0.00 1.34 0.00 0.00 72.50 70.76 3c2a s THR 163 CO 0.53 -0.50 1.07 -2.16 -0.54 0.00 0.00 174.62 173.02 3c2a s PRO 164 N -4.81 3.81 0.01 3.99 0.04 -1.26 -4.74 135.00 132.05 3c2a s PRO 164 Ca 0.62 1.47 0.05 0.00 0.04 0.00 0.00 61.00 63.18 3c2a s PRO 164 Cb -0.18 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 3c2a s PRO 164 CO 0.55 -0.44 -0.16 0.45 0.04 0.00 0.00 177.00 177.44 3c2a s SER 165 N -1.80 1.89 -0.05 6.66 0.15 0.05 -4.95 113.70 115.65 3c2a s SER 165 Ca 0.66 -0.38 -0.30 0.00 0.70 0.00 0.00 55.95 56.63 3c2a s SER 165 Cb -0.20 -0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 3c2a s SER 165 CO 0.24 0.13 1.35 -0.75 1.20 0.00 0.00 173.24 175.42 3c2a s LYS 166 N -0.76 4.28 0.82 5.44 2.20 -1.26 -0.89 119.74 129.57 3c2a s LYS 166 Ca 0.05 1.86 -0.12 0.00 -0.36 0.00 0.00 55.97 57.40 3c2a s LYS 166 Cb -0.07 -3.64 0.09 0.00 -1.51 0.00 0.00 37.83 32.70 3c2a s LYS 166 CO 0.00 -0.59 1.12 -0.65 -0.36 0.00 0.00 175.35 174.88 3c2a s GLN 167 N 2.69 1.86 0.00 4.03 -0.21 0.15 -4.91 119.66 123.27 3c2a s GLN 167 Ca 0.61 0.42 0.05 0.00 0.02 0.00 0.00 55.36 56.46 3c2a s GLN 167 Cb -0.28 -1.91 0.21 0.00 1.00 0.00 0.00 33.01 32.03 3c2a s GLN 167 CO 0.24 -1.73 1.14 -1.13 -2.12 0.00 0.00 175.29 171.69 3c2a n SER 168 N -3.47 0.00 -1.16 5.90 3.41 -1.26 -2.74 113.62 114.30 3c2a n SER 168 Ca 0.07 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 3c2a n SER 168 Cb 0.58 -0.48 0.28 0.00 -0.26 0.00 0.00 64.21 64.34 3c2a n SER 168 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3c2a n ASN 170 N -1.48 4.18 0.00 4.04 6.94 -1.26 -4.96 115.26 122.73 3c2a n ASN 170 Ca 0.01 -2.65 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 3c2a n ASN 170 Cb 0.05 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 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 0.29 0.00 -3.63 0.53 3.02 -1.11 -5.04 115.26 109.32 3c2a n ASN 171 Ca 0.21 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.59 3c2a n ASN 171 Cb 0.84 -0.54 0.10 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.14 -4.37 3.52 5.02 -1.26 -4.84 118.16 114.09 3c2a n LYS 172 Ca 0.00 -1.75 -0.22 0.00 -2.02 0.00 0.00 58.31 54.31 3c2a n LYS 172 Cb 0.00 -0.58 -0.11 0.00 -0.02 0.00 0.00 35.03 34.32 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 -2.29 1.95 0.05 2.13 1.51 0.22 0.31 117.35 121.23 3c2a s TYR 173 Ca 0.47 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 3c2a s TYR 173 Cb -0.02 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3c2a s TYR 173 CO 0.32 0.42 -0.10 0.00 -1.11 0.00 0.00 175.55 175.07 3c2a s ALA 174 N -2.18 0.81 0.23 3.71 0.00 -0.07 -0.28 121.76 123.98 3c2a s ALA 174 Ca 0.19 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 3c2a s ALA 174 Cb -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 3c2a s ALA 174 CO 0.08 0.05 0.43 0.00 0.00 0.00 0.00 175.76 176.33 3c2a s ALA 175 N -1.33 -0.17 -0.09 0.00 0.00 0.13 -0.77 121.76 119.54 3c2a s ALA 175 Ca -0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 3c2a s ALA 175 Cb -0.10 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.09 3c2a s ALA 175 CO 0.01 -0.80 0.23 -1.12 0.00 0.00 0.00 175.76 174.08 3c2a s SER 176 N -3.01 -0.24 -0.02 0.00 0.01 -1.26 -0.30 113.70 108.88 3c2a s SER 176 Ca 0.22 0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.96 3c2a s SER 176 Cb 0.00 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.71 3c2a s SER 176 CO 0.07 -0.09 -0.03 -0.55 0.41 0.00 0.00 173.24 173.05 3c2a s SER 177 N 0.24 0.52 -0.14 2.44 0.15 0.12 -1.17 113.70 115.85 3c2a s SER 177 Ca -0.01 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.59 3c2a s SER 177 Cb -0.03 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 3c2a s SER 177 CO -0.01 -0.00 -0.21 -0.31 1.20 0.00 0.00 173.24 173.91 3c2a s TYR 178 N 0.34 2.62 -0.28 3.44 1.51 -0.22 -0.31 117.35 124.44 3c2a s TYR 178 Ca -0.03 -1.36 -0.06 0.00 -1.01 0.00 0.00 57.07 54.60 3c2a s TYR 178 Cb -0.07 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.00 3c2a s TYR 178 CO -0.01 -0.64 0.06 -1.17 -1.11 0.00 0.00 175.55 172.68 3c2a s LEU 179 N 0.94 3.66 -0.18 -1.29 2.96 -0.42 -1.57 118.68 122.79 3c2a s LEU 179 Ca -0.04 -0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 53.14 3c2a s LEU 179 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3c2a s LEU 179 CO -0.04 -0.16 0.09 -0.44 -1.32 0.00 0.00 176.35 174.48 3c2a s SER 180 N 1.49 5.87 0.19 3.68 0.01 0.03 -0.09 113.70 124.88 3c2a s SER 180 Ca 0.03 0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.42 3c2a s SER 180 Cb -0.17 -1.99 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 3c2a s SER 180 CO 0.01 0.21 0.18 -0.76 0.41 0.00 0.00 173.24 173.30 3c2a s LEU 181 N 0.16 1.15 0.53 2.44 1.43 0.31 -4.65 118.68 120.05 3c2a s LEU 181 Ca 0.06 -1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 51.81 3c2a s LEU 181 Cb -0.12 0.66 -0.06 0.00 0.03 0.00 0.00 46.19 46.70 3c2a s LEU 181 CO -0.00 -0.86 0.96 0.42 0.23 0.00 0.00 176.35 177.09 3c2a s THR 182 N -4.09 4.65 0.21 5.49 -4.23 -1.26 -2.27 115.64 114.13 3c2a s THR 182 Ca 0.30 0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 61.68 3c2a s THR 182 Cb 0.06 -3.78 0.16 0.00 1.34 0.00 0.00 72.50 70.27 3c2a s THR 182 CO 0.08 -0.82 1.71 -0.65 -0.54 0.00 0.00 174.62 174.40 3c2a h PRO 183 N 0.54 0.25 -0.47 3.99 0.11 -1.82 -0.17 132.00 134.43 3c2a h PRO 183 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3c2a h PRO 183 Cb 1.19 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3c2a h PRO 183 CO 0.62 0.17 0.15 1.05 -0.21 0.00 0.00 178.00 179.78 3c2a h GLU 184 N 0.26 0.69 -0.05 1.05 9.09 -1.97 -1.56 114.58 122.09 3c2a h GLU 184 Ca 0.31 -0.11 -0.00 0.00 0.05 0.00 0.00 59.36 59.60 3c2a h GLU 184 Cb 0.45 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 3c2a h GLU 184 CO -0.39 0.60 0.01 1.96 0.05 0.00 0.00 179.01 181.24 3c2a h GLN 185 N 0.67 0.08 -0.73 1.06 4.20 -1.82 -2.83 115.11 115.74 3c2a h GLN 185 Ca 0.16 -0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.98 3c2a h GLN 185 Cb 0.20 -0.01 -0.13 0.00 0.30 0.00 0.00 27.48 27.83 3c2a h GLN 185 CO -0.01 0.28 -0.31 2.35 -0.67 0.00 0.00 178.83 180.47 3c2a h TRP 186 N -0.14 -0.84 0.00 2.96 2.91 -0.53 -0.43 115.95 119.88 3c2a h TRP 186 Ca 0.01 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.11 3c2a h TRP 186 Cb 0.24 0.48 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 3c2a h TRP 186 CO 0.00 -0.38 0.00 1.63 -1.03 0.00 0.00 178.44 178.67 3c2a n LYS 187 N -5.46 0.09 0.19 2.65 5.02 -0.63 -3.44 118.16 116.57 3c2a n LYS 187 Ca 0.07 0.24 0.10 0.00 -2.02 0.00 0.00 58.31 56.70 3c2a n LYS 187 Cb 0.38 -1.64 0.12 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.00 0.00 -2.65 4.39 0.02 -0.81 -3.47 113.55 111.04 3c2a h SER 188 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 3c2a h SER 188 Cb 0.41 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 3c2a h SER 188 CO 0.00 0.12 -0.57 -1.00 -1.14 0.00 0.00 176.83 174.24 3c2a s HIS 189 N -3.16 3.11 0.06 3.45 3.76 -1.22 -5.05 115.29 116.24 3c2a s HIS 189 Ca 0.06 -0.04 -0.10 0.00 -0.15 0.00 0.00 55.06 54.82 3c2a s HIS 189 Cb 0.06 -1.48 -0.29 0.00 1.11 0.00 0.00 32.58 31.98 3c2a s HIS 189 CO 0.70 0.52 1.11 -0.09 -0.85 0.00 0.00 174.74 176.12 3c2a h ARG 190 N 2.31 0.46 -3.90 1.40 2.43 -1.90 -3.41 114.38 111.76 3c2a h ARG 190 Ca -0.48 -0.70 -0.10 0.00 -0.81 0.00 0.00 59.98 57.89 3c2a h ARG 190 Cb 1.21 0.25 -0.13 0.00 -0.42 0.00 0.00 29.97 30.87 3c2a h ARG 190 CO 0.62 1.32 -0.35 -1.54 -1.51 0.00 0.00 179.97 178.52 3c2a s SER 191 N -7.35 0.07 -0.00 -3.80 1.04 -1.26 -4.19 113.70 98.20 3c2a s SER 191 Ca -0.07 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.52 3c2a s SER 191 Cb 0.06 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3c2a s SER 191 CO 0.91 -0.85 -0.02 -0.31 0.98 0.00 0.00 173.24 173.95 3c2a s TYR 192 N -3.95 0.16 0.01 5.02 1.51 -0.27 -0.68 117.35 119.15 3c2a s TYR 192 Ca 0.15 -0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.23 3c2a s TYR 192 Cb 0.04 -0.12 -0.01 0.00 -0.11 0.00 0.00 41.96 41.76 3c2a s TYR 192 CO -0.02 -0.01 -0.13 -1.12 -1.11 0.00 0.00 175.55 173.16 3c2a s SER 193 N 0.02 1.48 -0.24 2.29 0.01 0.50 -1.26 113.70 116.50 3c2a s SER 193 Ca 0.00 -0.31 -0.05 0.00 1.31 0.00 0.00 55.95 56.90 3c2a s SER 193 Cb -0.01 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 3c2a s SER 193 CO -0.00 0.09 -0.00 0.00 0.41 0.00 0.00 173.24 173.74 3c2a s GLN 195 N 1.49 2.43 -0.29 0.00 -0.21 0.31 -1.72 119.66 121.68 3c2a s GLN 195 Ca 0.05 -1.24 -0.10 0.00 0.02 0.00 0.00 55.36 54.09 3c2a s GLN 195 Cb -0.15 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 3c2a s GLN 195 CO -0.01 -0.55 0.16 0.08 -2.12 0.00 0.00 175.29 172.85 3c2a s VAL 196 N 1.20 4.87 -0.25 1.09 1.01 0.75 -1.11 120.40 127.97 3c2a s VAL 196 Ca -0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 3c2a s VAL 196 Cb -0.19 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3c2a s VAL 196 CO -0.04 0.19 0.36 -0.89 0.00 0.00 0.00 175.10 174.71 3c2a s THR 197 N 1.68 5.20 -0.11 3.92 2.01 0.18 -0.35 115.64 128.18 3c2a s THR 197 Ca 0.06 0.56 -0.00 0.00 0.31 0.00 0.00 61.69 62.62 3c2a s THR 197 Cb -0.16 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.69 3c2a s THR 197 CO 0.08 0.20 -0.08 -2.28 -0.69 0.00 0.00 174.62 171.85 3c2a s HIS 198 N 1.76 1.45 -1.47 4.92 2.46 0.14 -1.89 115.29 122.65 3c2a s HIS 198 Ca 0.15 -0.69 -0.03 0.00 0.47 0.00 0.00 55.06 54.96 3c2a s HIS 198 Cb -0.15 -1.19 0.03 0.00 -0.13 0.00 0.00 32.58 31.13 3c2a s HIS 198 CO 0.09 -0.48 0.44 0.39 -2.47 0.00 0.00 174.74 172.71 3c2a n GLU 199 N 4.81 -3.05 -0.49 2.88 -0.58 -1.26 -0.94 120.64 122.00 3c2a n GLU 199 Ca -0.14 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 3c2a n GLU 199 Cb 0.50 -4.53 0.00 0.00 -0.57 0.00 0.00 31.44 26.84 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 -1.95 1.75 3.31 0.62 0.00 -1.26 -5.00 105.19 102.66 3c2a n GLY 200 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.36 3.15 -0.12 1.61 0.01 -0.12 -5.12 113.70 109.75 3c2a s SER 203 Ca 0.00 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 3c2a s SER 203 Cb 0.00 -0.55 -0.02 0.00 0.21 0.00 0.00 66.02 65.66 3c2a s SER 203 CO 0.00 0.30 -0.08 -0.89 0.41 0.00 0.00 173.24 172.98 3c2a s THR 204 N -0.48 3.55 -0.16 1.44 2.01 -1.26 0.25 115.64 121.01 3c2a s THR 204 Ca 0.06 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 3c2a s THR 204 Cb -0.11 -2.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 3c2a s THR 204 CO 0.01 0.53 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.63 3c2a s VAL 205 N 0.05 2.77 -0.00 3.82 1.01 0.52 -4.97 120.40 123.60 3c2a s VAL 205 Ca -0.02 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3c2a s VAL 205 Cb -0.14 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 3c2a s VAL 205 CO 0.03 0.51 -0.18 -0.70 0.00 0.00 0.00 175.10 174.77 3c2a s GLU 206 N 0.79 1.39 0.16 2.72 2.12 -1.26 -0.17 118.70 124.44 3c2a s GLU 206 Ca -0.05 -0.68 0.09 0.00 0.36 0.00 0.00 54.97 54.69 3c2a s GLU 206 Cb -0.15 -1.37 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 3c2a s GLU 206 CO 0.01 0.37 -0.21 0.15 -0.54 0.00 0.00 175.26 175.04 3c2a s LYS 207 N -0.55 1.32 0.07 4.30 -0.14 -0.70 -5.00 119.74 119.02 3c2a s LYS 207 Ca 0.07 -1.38 0.05 0.00 -1.36 0.00 0.00 55.97 53.34 3c2a s LYS 207 Cb -0.07 -1.52 -0.03 0.00 -1.68 0.00 0.00 37.83 34.53 3c2a s LYS 207 CO -0.00 0.33 -0.14 0.99 -0.76 0.00 0.00 175.35 175.77 3c2a s THR 208 N -1.67 1.07 0.12 2.17 2.01 -1.26 -1.50 115.64 116.58 3c2a s THR 208 Ca 0.15 -1.26 0.05 0.00 0.31 0.00 0.00 61.69 60.93 3c2a s THR 208 Cb -0.08 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 3c2a s THR 208 CO 0.07 -0.22 -0.11 0.68 -0.69 0.00 0.00 174.62 174.35 3c2a s VAL 209 N -1.24 1.14 -0.05 3.82 -7.23 -0.39 -4.99 120.40 111.45 3c2a s VAL 209 Ca -0.02 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 3c2a s VAL 209 Cb -0.10 -1.56 0.02 0.00 0.56 0.00 0.00 36.38 35.30 3c2a s VAL 209 CO 0.02 -0.57 -0.05 0.00 -0.31 0.00 0.00 175.10 174.19 3c2a s ALA 210 N -2.62 0.79 0.65 1.32 0.00 -1.26 -1.12 121.76 119.52 3c2a s ALA 210 Ca 0.10 -0.14 0.35 0.00 0.00 0.00 0.00 51.96 52.27 3c2a s ALA 210 Cb -0.02 -0.50 1.91 0.00 0.00 0.00 0.00 23.12 24.51 3c2a s ALA 210 CO 0.01 -0.07 2.11 -1.35 0.00 0.00 0.00 175.76 176.47 3c2a h PRO 211 N 7.33 0.00 0.00 0.00 0.11 -1.81 -2.57 132.00 135.06 3c2a h PRO 211 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3c2a h PRO 211 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3c2a h PRO 211 CO 0.44 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 3c2a h THR 212 N 0.00 0.00 0.00 -1.15 1.03 -1.91 -1.93 112.91 108.95 3c2a h THR 212 Ca 0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 3c2a h THR 212 Cb 0.41 1.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 3c2a h THR 212 CO -0.00 0.00 0.00 -0.33 -0.01 0.00 0.00 175.52 175.18 3c2a h GLU 213 N 0.00 0.00 0.00 0.00 5.08 -1.88 -3.56 114.58 114.22 3c2a h GLU 213 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c2a h GLU 213 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3c2a h GLU 213 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01