#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3a n SER 3 N 0.00 2.61 -0.07 -1.43 7.64 -1.26 -4.79 113.62 116.31 3c3a n SER 3 Ca 0.00 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.75 3c3a n SER 3 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 3c3a n SER 3 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3c3a n ASN 4 N -0.59 0.00 -4.78 6.43 6.94 -1.26 -4.72 115.26 117.28 3c3a n ASN 4 Ca 0.22 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.51 3c3a n ASN 4 Cb 0.89 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 38.25 3c3a n ASN 4 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3c3a s LYS 5 N 0.00 2.21 0.27 -3.83 1.02 -1.26 -1.83 119.74 116.31 3c3a s LYS 5 Ca 0.00 -2.08 -0.30 0.00 0.02 0.00 0.00 55.97 53.61 3c3a s LYS 5 Cb 0.00 -1.86 -0.11 0.00 -0.52 0.00 0.00 37.83 35.34 3c3a s LYS 5 CO 0.00 -0.33 1.59 -1.17 -0.92 0.00 0.00 175.35 174.52 3c3a s LEU 6 N -3.99 4.35 0.14 3.17 0.20 0.82 -4.58 118.68 118.80 3c3a s LEU 6 Ca 0.28 2.88 0.05 0.00 0.69 0.00 0.00 54.13 58.03 3c3a s LEU 6 Cb 0.02 -3.63 -0.04 0.00 -0.43 0.00 0.00 46.19 42.11 3c3a s LEU 6 CO 0.16 -0.89 -0.12 0.42 -0.29 0.00 0.00 176.35 175.63 3c3a s THR 7 N 0.24 1.25 0.38 3.68 -4.23 -1.26 -1.05 115.64 114.64 3c3a s THR 7 Ca 0.65 -1.90 0.11 0.00 -1.18 0.00 0.00 61.69 59.36 3c3a s THR 7 Cb -0.47 -1.69 0.33 0.00 1.34 0.00 0.00 72.50 72.01 3c3a s THR 7 CO 0.44 -0.60 1.91 0.25 -0.54 0.00 0.00 174.62 176.08 3c3a h LEU 8 N 3.12 0.56 -1.37 4.79 5.85 -1.42 -0.58 115.31 126.26 3c3a h LEU 8 Ca -0.38 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3c3a h LEU 8 Cb 1.20 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3c3a h LEU 8 CO 0.57 0.31 0.00 -0.90 -0.34 0.00 0.00 178.44 178.08 3c3a n ASP 9 N -4.51 0.58 -1.07 1.25 3.85 -1.26 -1.14 116.55 114.25 3c3a n ASP 9 Ca 0.15 0.75 0.08 0.00 -0.71 0.00 0.00 54.79 55.06 3c3a n ASP 9 Cb 0.43 -0.84 0.26 0.00 -1.35 0.00 0.00 41.12 39.62 3c3a n ASP 9 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3c3a n LYS 10 N -2.26 3.23 -3.93 0.11 5.02 -0.23 -4.98 118.16 115.12 3c3a n LYS 10 Ca -0.01 -2.62 -0.35 0.00 -2.02 0.00 0.00 58.31 53.32 3c3a n LYS 10 Cb 0.06 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.24 3c3a n LYS 10 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3c3a s LEU 11 N -1.92 2.81 -0.38 -0.35 2.96 -0.29 -4.95 118.68 116.55 3c3a s LEU 11 Ca 0.39 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.60 3c3a s LEU 11 Cb 0.27 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.27 3c3a s LEU 11 CO 0.16 -0.02 1.09 -0.62 -1.32 0.00 0.00 176.35 175.65 3c3a s ASP 12 N 1.46 6.81 0.00 3.68 2.15 -1.26 -4.86 116.67 124.64 3c3a s ASP 12 Ca 0.06 0.81 0.14 0.00 0.43 0.00 0.00 52.55 53.98 3c3a s ASP 12 Cb -0.14 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.96 3c3a s ASP 12 CO -0.04 -1.02 0.81 1.33 -0.17 0.00 0.00 175.17 176.07 3c3a n VAL 13 N 6.25 0.00 -1.58 1.11 0.24 -1.26 -4.88 118.33 118.21 3c3a n VAL 13 Ca 0.12 -0.39 -0.46 0.00 -2.04 0.00 0.00 64.34 61.57 3c3a n VAL 13 Cb 0.48 1.19 -0.04 0.00 -1.47 0.00 0.00 33.84 34.00 3c3a n VAL 13 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3c3a n LYS 14 N 0.05 1.84 -1.09 7.34 4.81 -1.24 -0.02 118.16 129.85 3c3a n LYS 14 Ca 0.06 0.56 -0.03 0.00 -0.87 0.00 0.00 58.31 58.03 3c3a n LYS 14 Cb 0.30 -2.91 -0.01 0.00 0.02 0.00 0.00 35.03 32.43 3c3a n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c3a n GLY 15 N 5.64 0.52 3.88 3.14 0.00 0.65 -4.92 105.19 114.11 3c3a n GLY 15 Ca 0.31 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3c3a n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a s LYS 16 N -1.58 3.68 0.04 1.61 -0.14 0.98 -4.56 119.74 119.76 3c3a s LYS 16 Ca 0.00 0.05 -0.30 0.00 -1.36 0.00 0.00 55.97 54.35 3c3a s LYS 16 Cb 0.00 -2.97 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 3c3a s LYS 16 CO 0.00 0.55 1.02 1.03 -0.76 0.00 0.00 175.35 177.19 3c3a s ARG 17 N -2.10 4.56 -0.22 1.68 0.52 -1.26 -0.24 118.95 121.89 3c3a s ARG 17 Ca 0.34 1.50 -0.00 0.00 -0.52 0.00 0.00 55.73 57.05 3c3a s ARG 17 Cb -0.13 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.94 3c3a s ARG 17 CO 0.20 -0.04 -0.12 0.08 0.02 0.00 0.00 175.30 175.44 3c3a s VAL 18 N 0.81 2.54 -0.22 3.52 1.01 -0.78 0.97 120.40 128.26 3c3a s VAL 18 Ca 0.52 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 3c3a s VAL 18 Cb -0.23 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3c3a s VAL 18 CO 0.29 0.32 0.63 0.68 0.00 0.00 0.00 175.10 177.02 3c3a s VAL 19 N 1.30 5.00 -0.17 2.92 -7.23 -0.80 -0.49 120.40 120.92 3c3a s VAL 19 Ca 0.01 1.17 0.01 0.00 -1.81 0.00 0.00 61.98 61.36 3c3a s VAL 19 Cb -0.15 -3.94 0.02 0.00 0.56 0.00 0.00 36.38 32.87 3c3a s VAL 19 CO -0.08 0.08 -0.17 -0.32 -0.31 0.00 0.00 175.10 174.30 3c3a s MET 20 N 2.16 2.63 -0.15 4.82 1.75 0.95 -0.57 119.30 130.88 3c3a s MET 20 Ca 0.28 -0.76 -0.29 0.00 -1.25 0.00 0.00 55.69 53.66 3c3a s MET 20 Cb -0.16 -2.41 -0.01 0.00 2.84 0.00 0.00 34.83 35.10 3c3a s MET 20 CO 0.09 -0.26 1.17 0.50 -0.65 0.00 0.00 175.02 175.88 3c3a s ARG 21 N 1.36 4.28 0.36 4.11 3.00 0.07 -1.17 118.95 130.97 3c3a s ARG 21 Ca 0.04 1.56 0.06 0.00 -1.00 0.00 0.00 55.73 56.39 3c3a s ARG 21 Cb -0.14 -3.67 -0.07 0.00 0.00 0.00 0.00 34.95 31.07 3c3a s ARG 21 CO -0.11 -0.60 0.02 0.14 0.00 0.00 0.00 175.30 174.75 3c3a s VAL 22 N 3.02 1.68 -0.38 7.11 -7.23 -0.43 0.19 120.40 124.35 3c3a s VAL 22 Ca 0.52 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 3c3a s VAL 22 Cb -0.20 -2.86 0.10 0.00 0.56 0.00 0.00 36.38 33.98 3c3a s VAL 22 CO 0.14 -0.03 0.16 -0.62 -0.31 0.00 0.00 175.10 174.43 3c3a s ASP 23 N -3.60 5.14 -0.25 4.85 3.68 -1.26 -4.28 116.67 120.95 3c3a s ASP 23 Ca 0.35 -1.95 0.11 0.00 2.13 0.00 0.00 52.55 53.19 3c3a s ASP 23 Cb 0.09 -1.79 0.48 0.00 -1.45 0.00 0.00 42.92 40.25 3c3a s ASP 23 CO 0.17 -0.48 1.39 0.49 0.13 0.00 0.00 175.17 176.86 3c3a n PHE 24 N 4.55 0.76 -2.23 -5.34 0.99 -1.26 -4.48 117.46 110.44 3c3a n PHE 24 Ca -0.03 -1.48 -0.43 0.00 -0.00 0.00 0.00 57.45 55.52 3c3a n PHE 24 Cb 0.42 -0.40 0.00 0.00 -1.00 0.00 0.00 39.48 38.50 3c3a n PHE 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3c3a n ASN 25 N -1.09 4.55 -4.90 4.37 5.15 -1.23 -4.85 115.26 117.26 3c3a n ASN 25 Ca 0.28 -2.92 -0.30 0.00 -0.60 0.00 0.00 54.58 51.04 3c3a n ASN 25 Cb 0.92 -1.65 -0.04 0.00 -0.53 0.00 0.00 39.78 38.48 3c3a n ASN 25 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3c3a s VAL 26 N 2.93 5.09 0.40 3.44 -7.23 -1.26 -4.94 120.40 118.82 3c3a s VAL 26 Ca 0.48 0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 60.41 3c3a s VAL 26 Cb 0.08 -3.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.25 3c3a s VAL 26 CO -0.01 -0.15 1.37 -2.84 -0.31 0.00 0.00 175.10 173.16 3c3a s PRO 27 N -3.14 3.99 0.02 4.82 0.02 -1.26 -4.94 135.00 134.52 3c3a s PRO 27 Ca 0.43 2.31 -0.02 0.00 0.02 0.00 0.00 61.00 63.74 3c3a s PRO 27 Cb -0.11 -2.83 -0.02 0.00 0.02 0.00 0.00 34.50 31.56 3c3a s PRO 27 CO 0.27 -0.53 0.00 1.41 -0.33 0.00 0.00 177.00 177.82 3c3a s MET 28 N -2.19 0.37 -0.18 5.54 1.75 -1.26 -0.78 119.30 122.56 3c3a s MET 28 Ca 0.56 -0.63 -0.07 0.00 -1.25 0.00 0.00 55.69 54.30 3c3a s MET 28 Cb -0.41 0.14 0.08 0.00 2.84 0.00 0.00 34.83 37.47 3c3a s MET 28 CO 0.54 -0.07 0.38 0.21 -0.65 0.00 0.00 175.02 175.44 3c3a s LYS 29 N -1.69 0.30 -1.26 4.11 2.20 -0.41 -4.89 119.74 118.09 3c3a s LYS 29 Ca -0.14 0.93 -0.15 0.00 -0.36 0.00 0.00 55.97 56.25 3c3a s LYS 29 Cb -0.08 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 3c3a s LYS 29 CO -0.01 -0.24 0.60 0.09 -0.36 0.00 0.00 175.35 175.43 3c3a n ASN 30 N 5.18 -3.08 -4.05 1.43 3.02 -1.26 -1.11 115.26 115.39 3c3a n ASN 30 Ca -0.11 -1.08 -0.29 0.00 -0.03 0.00 0.00 54.58 53.08 3c3a n ASN 30 Cb 0.50 -2.86 -0.08 0.00 -0.61 0.00 0.00 39.78 36.73 3c3a n ASN 30 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c3a n ASN 31 N -2.69 0.25 -3.89 6.41 3.02 -1.26 -4.90 115.26 112.19 3c3a n ASN 31 Ca -0.18 -1.08 -0.27 0.00 -0.03 0.00 0.00 54.58 53.02 3c3a n ASN 31 Cb 0.62 -1.35 -0.17 0.00 -0.61 0.00 0.00 39.78 38.28 3c3a n ASN 31 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3c3a s GLN 32 N -6.61 1.42 -0.01 3.52 0.74 -0.27 -4.91 119.66 113.54 3c3a s GLN 32 Ca 0.17 -0.26 -0.30 0.00 0.05 0.00 0.00 55.36 55.02 3c3a s GLN 32 Cb -0.10 -1.61 -0.06 0.00 1.10 0.00 0.00 33.01 32.34 3c3a s GLN 32 CO 0.85 -0.30 1.67 0.42 -0.55 0.00 0.00 175.29 177.38 3c3a s ILE 33 N 1.72 3.41 -0.70 -2.34 1.01 -1.26 -1.29 121.20 121.75 3c3a s ILE 33 Ca 0.04 0.62 0.22 0.00 0.00 0.00 0.00 60.65 61.53 3c3a s ILE 33 Cb -0.13 -3.40 -0.23 0.00 0.01 0.00 0.00 42.46 38.72 3c3a s ILE 33 CO -0.08 -0.04 0.84 0.35 0.00 0.00 0.00 174.94 176.01 3c3a n THR 34 N 5.25 0.03 -3.47 2.92 -2.24 0.04 -4.81 114.28 111.99 3c3a n THR 34 Ca 0.17 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 3c3a n THR 34 Cb 0.42 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 69.15 3c3a n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3c3a s ASN 35 N -3.52 0.38 -0.08 3.42 2.47 -1.24 -5.01 114.94 111.36 3c3a s ASN 35 Ca 0.04 0.33 0.11 0.00 0.42 0.00 0.00 52.86 53.75 3c3a s ASN 35 Cb 0.15 0.96 0.45 0.00 -1.45 0.00 0.00 41.25 41.36 3c3a s ASN 35 CO 0.86 -0.28 1.28 -0.46 -3.72 0.00 0.00 177.10 174.78 3c3a n ASN 36 N 5.36 3.18 -0.11 -4.21 0.23 -1.26 -4.23 115.26 114.22 3c3a n ASN 36 Ca -0.05 -2.31 -0.09 0.00 -0.53 0.00 0.00 54.58 51.60 3c3a n ASN 36 Cb 0.50 -0.47 -0.01 0.00 -2.08 0.00 0.00 39.78 37.72 3c3a n ASN 36 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3c3a h GLN 37 N 2.47 0.46 0.00 -3.83 4.15 -1.98 -0.19 115.11 116.19 3c3a h GLN 37 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 3c3a h GLN 37 Cb 1.03 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.63 3c3a h GLN 37 CO 0.16 0.35 -0.02 0.00 -1.93 0.00 0.00 178.83 177.39 3c3a h ARG 38 N 0.45 0.00 0.10 1.69 3.08 -1.86 0.17 114.38 118.01 3c3a h ARG 38 Ca 0.12 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.90 3c3a h ARG 38 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3c3a h ARG 38 CO -0.02 0.02 -1.41 0.82 -1.07 0.00 0.00 179.97 178.31 3c3a h ILE 39 N 0.00 1.00 -0.63 2.04 2.04 -1.63 -3.30 117.51 117.03 3c3a h ILE 39 Ca -0.00 -2.37 0.02 0.00 1.00 0.00 0.00 64.86 63.51 3c3a h ILE 39 Cb 0.09 2.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 3c3a h ILE 39 CO 0.00 0.68 0.39 0.11 0.00 0.00 0.00 178.15 179.34 3c3a h LYS 40 N -0.36 0.76 -0.82 2.37 1.57 -0.77 -2.66 116.57 116.66 3c3a h LYS 40 Ca -0.31 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 58.65 3c3a h LYS 40 Cb 1.72 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.82 3c3a h LYS 40 CO 0.03 0.50 0.58 0.00 -0.57 0.00 0.00 179.45 179.99 3c3a h ALA 41 N 1.26 2.63 0.00 3.86 0.00 -0.78 -1.39 119.26 124.84 3c3a h ALA 41 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3c3a h ALA 41 Cb -0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3c3a h ALA 41 CO -0.09 -0.87 -0.40 0.00 0.00 0.00 0.00 179.25 177.89 3c3a h ALA 42 N 1.60 0.76 -0.88 0.00 0.00 -1.55 -3.39 119.26 115.81 3c3a h ALA 42 Ca 0.40 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.44 3c3a h ALA 42 Cb 1.44 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 3c3a h ALA 42 CO -0.04 0.00 0.50 0.28 0.00 0.00 0.00 179.25 179.99 3c3a h VAL 43 N 0.00 0.81 -0.67 0.00 2.07 -1.23 -2.48 116.25 114.75 3c3a h VAL 43 Ca 0.00 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3c3a h VAL 43 Cb 0.83 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3c3a h VAL 43 CO 0.00 0.14 0.38 -0.65 0.02 0.00 0.00 177.57 177.46 3c3a h PRO 44 N 0.75 0.92 0.02 1.57 0.11 -1.76 -0.59 132.00 133.02 3c3a h PRO 44 Ca 0.46 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 3c3a h PRO 44 Cb 0.57 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3c3a h PRO 44 CO -0.32 0.68 -0.01 0.77 -0.21 0.00 0.00 178.00 178.91 3c3a h SER 45 N 0.91 -0.02 -0.48 -2.05 0.02 -1.79 -2.47 113.55 107.67 3c3a h SER 45 Ca 0.24 -0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 3c3a h SER 45 Cb 0.01 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.46 3c3a h SER 45 CO -0.04 0.04 -0.15 0.40 -1.14 0.00 0.00 176.83 175.94 3c3a h ILE 46 N -0.08 0.46 -0.05 3.27 2.04 -1.26 -2.56 117.51 119.34 3c3a h ILE 46 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3c3a h ILE 46 Cb 0.07 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3c3a h ILE 46 CO 0.00 0.00 0.02 0.11 0.00 0.00 0.00 178.15 178.29 3c3a h LYS 47 N -0.04 0.08 -1.00 2.37 1.57 -1.08 -2.66 116.57 115.81 3c3a h LYS 47 Ca 0.23 -0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.27 3c3a h LYS 47 Cb 0.39 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.56 3c3a h LYS 47 CO -0.52 0.20 0.57 0.35 -0.57 0.00 0.00 179.45 179.48 3c3a h PHE 48 N -0.06 0.96 -0.15 -1.35 3.04 -1.39 1.35 116.94 119.33 3c3a h PHE 48 Ca 0.02 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 3c3a h PHE 48 Cb 0.15 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.39 3c3a h PHE 48 CO -0.02 -0.02 -0.09 0.00 -2.02 0.00 0.00 178.31 176.15 3c3a h LEU 50 N -0.01 0.10 -1.18 0.00 3.38 -0.97 0.51 115.31 117.14 3c3a h LEU 50 Ca 0.03 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.74 3c3a h LEU 50 Cb 0.58 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 3c3a h LEU 50 CO 0.03 0.43 0.58 0.44 0.09 0.00 0.00 178.44 180.00 3c3a h ASP 51 N -0.22 0.85 -0.13 -0.43 3.45 0.17 -0.67 116.42 119.44 3c3a h ASP 51 Ca 0.01 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.49 3c3a h ASP 51 Cb 0.38 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3c3a h ASP 51 CO 0.00 0.53 0.00 0.59 -1.57 0.00 0.00 179.24 178.79 3c3a n ASN 52 N -4.51 1.35 -0.48 6.45 3.02 -0.22 -4.89 115.26 115.98 3c3a n ASN 52 Ca 0.14 -2.09 -0.04 0.00 -0.03 0.00 0.00 54.58 52.57 3c3a n ASN 52 Cb 0.25 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 3c3a n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3a n GLY 53 N 0.43 0.28 3.77 7.41 0.00 -0.26 -3.72 105.19 113.10 3c3a n GLY 53 Ca 0.05 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 3c3a n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a s ALA 54 N -2.29 3.29 0.14 4.61 0.00 0.15 -0.25 121.76 127.41 3c3a s ALA 54 Ca 0.01 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 3c3a s ALA 54 Cb -0.01 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3c3a s ALA 54 CO 0.02 -1.04 1.45 -0.22 0.00 0.00 0.00 175.76 175.97 3c3a h LYS 55 N 2.54 0.90 -3.33 0.00 3.64 -0.81 -3.17 116.57 116.35 3c3a h LYS 55 Ca -0.50 -0.52 -0.04 0.00 -1.27 0.00 0.00 60.65 58.32 3c3a h LYS 55 Cb 1.26 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.99 3c3a h LYS 55 CO 0.62 1.16 -0.01 -1.54 -2.27 0.00 0.00 179.45 177.41 3c3a s SER 56 N -6.90 -0.28 -0.12 4.20 1.04 -1.22 -0.12 113.70 110.30 3c3a s SER 56 Ca -0.11 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 3c3a s SER 56 Cb 0.11 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.79 3c3a s SER 56 CO 0.89 -0.92 0.02 -0.69 0.98 0.00 0.00 173.24 173.51 3c3a s VAL 57 N -3.82 0.44 -0.24 5.02 1.01 -0.31 -1.86 120.40 120.64 3c3a s VAL 57 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 3c3a s VAL 57 Cb 0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 3c3a s VAL 57 CO -0.09 0.06 0.07 -0.69 0.00 0.00 0.00 175.10 174.44 3c3a s VAL 58 N 1.92 4.34 -0.11 2.92 1.01 0.35 0.03 120.40 130.86 3c3a s VAL 58 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 3c3a s VAL 58 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3c3a s VAL 58 CO -0.07 0.35 0.06 -0.76 0.00 0.00 0.00 175.10 174.69 3c3a s LEU 59 N 1.50 3.93 -0.03 3.92 1.43 0.14 -0.03 118.68 129.54 3c3a s LEU 59 Ca 0.06 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 3c3a s LEU 59 Cb -0.15 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.15 3c3a s LEU 59 CO 0.04 0.36 -0.03 0.00 0.23 0.00 0.00 176.35 176.95 3c3a s MET 60 N -0.76 0.55 0.15 1.70 0.23 -0.31 -1.94 119.30 118.91 3c3a s MET 60 Ca 0.12 -0.06 -0.09 0.00 -1.03 0.00 0.00 55.69 54.63 3c3a s MET 60 Cb -0.12 -0.61 -0.01 0.00 -1.53 0.00 0.00 34.83 32.57 3c3a s MET 60 CO 0.03 -0.06 0.28 0.45 -2.03 0.00 0.00 175.02 173.69 3c3a s SER 61 N 0.71 0.04 0.52 -1.18 0.15 -1.26 -1.31 113.70 111.37 3c3a s SER 61 Ca -0.08 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.76 3c3a s SER 61 Cb -0.12 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 3c3a s SER 61 CO -0.01 -0.87 0.75 -1.38 1.20 0.00 0.00 173.24 172.93 3c3a s HIS 62 N -3.95 3.00 -0.10 3.44 -3.43 -1.26 -1.53 115.29 111.47 3c3a s HIS 62 Ca 0.15 0.11 -0.03 0.00 -0.80 0.00 0.00 55.06 54.48 3c3a s HIS 62 Cb 0.03 -2.61 0.04 0.00 -1.43 0.00 0.00 32.58 28.62 3c3a s HIS 62 CO -0.02 -0.70 0.07 -1.17 -2.00 0.00 0.00 174.74 170.92 3c3a s LEU 63 N -4.71 0.23 0.00 5.38 2.96 -1.26 -3.52 118.68 117.76 3c3a s LEU 63 Ca 0.54 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 3c3a s LEU 63 Cb -0.10 -0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.40 3c3a s LEU 63 CO 0.39 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 3c3a n GLY 64 N 5.29 -0.54 2.50 7.98 0.00 -1.26 -4.43 105.19 114.74 3c3a n GLY 64 Ca -0.05 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 3c3a n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a n ARG 65 N 0.00 2.00 0.00 1.61 1.74 -1.26 -4.91 116.66 115.84 3c3a n ARG 65 Ca 0.00 -4.36 0.14 0.00 -0.77 0.00 0.00 57.85 52.86 3c3a n ARG 65 Cb 0.00 -2.10 0.74 0.00 -1.02 0.00 0.00 32.46 30.09 3c3a n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3c3a n PRO 66 N 1.29 0.55 -2.66 5.56 -0.04 -1.26 -4.90 135.00 133.54 3c3a n PRO 66 Ca 0.26 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.55 3c3a n PRO 66 Cb 0.42 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 3c3a n PRO 66 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3c3a n ASP 67 N -1.20 -5.43 0.00 3.54 8.00 -1.26 -2.70 116.55 117.50 3c3a n ASP 67 Ca 0.16 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3c3a n ASP 67 Cb 0.18 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 3c3a n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c3a n GLY 68 N -1.25 0.75 3.49 0.44 0.00 0.06 -0.41 105.19 108.27 3c3a n GLY 68 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 3c3a n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3a s VAL 69 N -2.36 3.47 -0.10 1.61 1.01 -1.10 -3.29 120.40 119.64 3c3a s VAL 69 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 3c3a s VAL 69 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3c3a s VAL 69 CO 0.00 0.55 1.32 -2.84 0.00 0.00 0.00 175.10 174.13 3c3a s PRO 70 N -0.21 4.26 -0.55 2.72 0.02 -1.15 -4.48 135.00 135.62 3c3a s PRO 70 Ca 0.02 1.77 0.07 0.00 0.02 0.00 0.00 61.00 62.88 3c3a s PRO 70 Cb -0.13 -3.72 0.26 0.00 0.02 0.00 0.00 34.50 30.93 3c3a s PRO 70 CO 0.03 -0.65 0.70 -1.33 -0.33 0.00 0.00 177.00 175.42 3c3a n MET 71 N 6.19 1.97 0.20 5.54 2.81 -1.26 -4.96 117.12 127.61 3c3a n MET 71 Ca 0.14 -4.19 0.12 0.00 -1.81 0.00 0.00 57.70 51.95 3c3a n MET 71 Cb 0.45 -1.91 0.69 0.00 -0.71 0.00 0.00 33.22 31.73 3c3a n MET 71 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3c3a h PRO 72 N 3.96 0.00 0.00 0.03 0.13 -1.91 0.22 132.00 134.43 3c3a h PRO 72 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 3c3a h PRO 72 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 3c3a h PRO 72 CO 0.71 0.00 -0.11 0.38 -0.23 0.00 0.00 178.00 178.75 3c3a h ASP 73 N 0.00 0.00 0.00 1.44 3.04 -2.00 -3.33 116.42 115.57 3c3a h ASP 73 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 3c3a h ASP 73 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 3c3a h ASP 73 CO -0.00 0.11 -0.74 1.17 -2.04 0.00 0.00 179.24 177.74 3c3a n LYS 74 N -3.29 1.76 -2.47 4.15 4.81 -0.98 -4.92 118.16 117.22 3c3a n LYS 74 Ca -0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 3c3a n LYS 74 Cb 0.34 -0.87 0.03 0.00 0.02 0.00 0.00 35.03 34.55 3c3a n LYS 74 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3c3a n TYR 75 N -1.87 2.04 -3.37 5.64 4.02 0.75 -4.98 117.16 119.39 3c3a n TYR 75 Ca 0.00 -2.33 -0.38 0.00 -0.01 0.00 0.00 57.90 55.17 3c3a n TYR 75 Cb 0.37 -0.27 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 3c3a n TYR 75 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3c3a s SER 76 N -3.63 6.93 0.00 7.72 0.15 -1.25 -4.64 113.70 118.97 3c3a s SER 76 Ca 0.38 1.10 0.17 0.00 0.70 0.00 0.00 55.95 58.31 3c3a s SER 76 Cb 0.38 -2.31 1.02 0.00 -1.71 0.00 0.00 66.02 63.40 3c3a s SER 76 CO -0.02 0.27 1.50 0.18 1.20 0.00 0.00 173.24 176.38 3c3a n LEU 77 N 1.94 0.00 -0.17 3.45 4.77 -1.26 -4.24 117.00 121.49 3c3a n LEU 77 Ca -0.12 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 3c3a n LEU 77 Cb 0.51 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.67 3c3a n LEU 77 CO 0.40 0.00 1.00 -0.08 -1.33 0.00 0.00 177.39 177.38 3c3a h GLU 78 N 0.00 0.43 -0.94 3.23 4.81 -1.93 -0.64 114.58 119.55 3c3a h GLU 78 Ca 0.00 -0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.43 3c3a h GLU 78 Cb 0.00 -0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.16 3c3a h GLU 78 CO 0.00 0.29 0.49 -1.35 -0.73 0.00 0.00 179.01 177.70 3c3a h PRO 79 N 0.44 0.47 -0.49 0.92 0.11 -1.91 -1.55 132.00 129.99 3c3a h PRO 79 Ca 0.24 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 3c3a h PRO 79 Cb 0.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 3c3a h PRO 79 CO -0.20 0.31 0.10 0.28 -0.21 0.00 0.00 178.00 178.28 3c3a h VAL 80 N 0.49 1.22 -0.17 3.15 2.07 -1.42 -1.07 116.25 120.51 3c3a h VAL 80 Ca 0.60 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 3c3a h VAL 80 Cb 1.12 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3c3a h VAL 80 CO -0.50 0.30 -0.16 0.00 0.02 0.00 0.00 177.57 177.22 3c3a h ALA 81 N 1.38 1.41 0.14 1.67 0.00 -0.87 0.45 119.26 123.43 3c3a h ALA 81 Ca 0.16 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 3c3a h ALA 81 Cb 0.30 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.02 3c3a h ALA 81 CO 0.00 0.41 -1.26 0.28 0.00 0.00 0.00 179.25 178.68 3c3a h VAL 82 N 0.27 1.31 -0.54 0.00 2.07 -1.23 -2.85 116.25 115.29 3c3a h VAL 82 Ca 0.05 -2.56 -0.08 0.00 0.82 0.00 0.00 66.70 64.92 3c3a h VAL 82 Cb 0.45 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3c3a h VAL 82 CO 0.03 0.77 0.01 -0.08 0.02 0.00 0.00 177.57 178.32 3c3a h GLU 83 N 0.23 0.95 -0.41 1.57 4.57 -0.92 -3.26 114.58 117.32 3c3a h GLU 83 Ca -0.19 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 3c3a h GLU 83 Cb 1.94 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.43 3c3a h GLU 83 CO 0.24 0.96 0.21 1.25 -1.18 0.00 0.00 179.01 180.49 3c3a h LEU 84 N 0.83 0.52 -1.33 1.64 5.85 -0.13 -2.86 115.31 119.83 3c3a h LEU 84 Ca 0.15 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.86 3c3a h LEU 84 Cb 0.52 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3c3a h LEU 84 CO 0.03 0.48 0.52 0.50 -0.34 0.00 0.00 178.44 179.62 3c3a h LYS 85 N 0.52 0.73 -0.39 1.25 3.64 -1.55 -0.81 116.57 119.95 3c3a h LYS 85 Ca 0.14 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3c3a h LYS 85 Cb 0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3c3a h LYS 85 CO -0.02 0.48 -0.09 0.77 -2.27 0.00 0.00 179.45 178.32 3c3a h SER 86 N 0.75 0.76 1.48 4.20 0.02 -1.56 -0.46 113.55 118.74 3c3a h SER 86 Ca 0.37 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3c3a h SER 86 Cb 0.43 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3c3a h SER 86 CO -0.14 0.95 0.00 -0.07 -1.14 0.00 0.00 176.83 176.43 3c3a h LEU 87 N 0.57 0.00 0.00 5.07 3.38 -1.11 -3.29 115.31 119.93 3c3a h LEU 87 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3c3a h LEU 87 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3c3a h LEU 87 CO 0.04 0.00 -1.94 0.18 0.09 0.00 0.00 178.44 176.81 3c3a n LEU 88 N -2.70 0.00 -1.84 1.67 4.77 -0.39 -4.99 117.00 113.51 3c3a n LEU 88 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 3c3a n LEU 88 Cb 0.42 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 3c3a n LEU 88 CO 0.30 0.17 -0.14 0.61 -1.33 0.00 0.00 177.39 176.99 3c3a n GLY 89 N 1.71 -0.23 2.95 -0.72 0.00 -0.21 -5.00 105.19 103.68 3c3a n GLY 89 Ca -0.13 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 3c3a n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c3a s LYS 90 N -4.91 0.11 0.48 1.61 2.20 -1.02 -5.06 119.74 113.14 3c3a s LYS 90 Ca 0.06 0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.75 3c3a s LYS 90 Cb -0.02 -0.11 -0.08 0.00 -1.51 0.00 0.00 37.83 36.11 3c3a s LYS 90 CO 0.07 -0.13 1.34 -0.25 -0.36 0.00 0.00 175.35 176.03 3c3a n ASP 91 N 3.88 2.80 -3.92 1.43 10.43 -1.26 -4.21 116.55 125.70 3c3a n ASP 91 Ca -0.23 1.06 -0.28 0.00 2.57 0.00 0.00 54.79 57.91 3c3a n ASP 91 Cb 0.54 -1.56 -0.17 0.00 1.84 0.00 0.00 41.12 41.78 3c3a n ASP 91 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3c3a s VAL 92 N -1.23 1.19 -0.42 2.53 1.01 -1.26 -4.43 120.40 117.78 3c3a s VAL 92 Ca 0.65 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 3c3a s VAL 92 Cb -0.46 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.66 3c3a s VAL 92 CO 0.55 0.23 1.18 -0.22 0.00 0.00 0.00 175.10 176.84 3c3a s LEU 93 N 1.62 3.71 -0.08 3.92 2.96 -0.51 -4.90 118.68 125.39 3c3a s LEU 93 Ca 0.02 0.71 -0.21 0.00 -0.22 0.00 0.00 54.13 54.43 3c3a s LEU 93 Cb -0.14 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 3c3a s LEU 93 CO -0.08 -1.18 0.61 0.12 -1.32 0.00 0.00 176.35 174.50 3c3a s PHE 94 N 4.41 3.56 -0.12 5.38 2.19 -1.26 -0.88 117.98 131.27 3c3a s PHE 94 Ca 0.50 1.12 -0.01 0.00 0.33 0.00 0.00 56.93 58.87 3c3a s PHE 94 Cb -0.10 -2.70 -0.03 0.00 -1.31 0.00 0.00 43.02 38.88 3c3a s PHE 94 CO 0.28 0.14 -0.07 -0.51 1.83 0.00 0.00 175.22 176.88 3c3a s LEU 95 N 0.67 3.13 0.00 6.12 1.43 0.24 -4.97 118.68 125.30 3c3a s LEU 95 Ca 0.33 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 3c3a s LEU 95 Cb -0.17 -1.71 0.15 0.00 0.03 0.00 0.00 46.19 44.49 3c3a s LEU 95 CO 0.15 0.25 0.86 0.29 0.23 0.00 0.00 176.35 178.13 3c3a n LYS 96 N 2.99 0.75 -4.00 1.70 5.02 -1.26 -0.69 118.16 122.68 3c3a n LYS 96 Ca -0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.00 3c3a n LYS 96 Cb 0.53 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 3c3a n LYS 96 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3c3a s ASP 97 N -1.33 0.33 0.00 4.39 3.68 -1.26 -4.75 116.67 117.73 3c3a s ASP 97 Ca 0.04 -1.19 0.00 0.00 2.13 0.00 0.00 52.55 53.53 3c3a s ASP 97 Cb 0.02 0.67 0.00 0.00 -1.45 0.00 0.00 42.92 42.16 3c3a s ASP 97 CO 0.03 -1.32 0.14 0.00 0.13 0.00 0.00 175.17 174.15 3c3a s VAL 99 N -0.52 0.04 0.00 0.00 -7.23 -1.26 -4.70 120.40 106.73 3c3a s VAL 99 Ca 0.00 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 3c3a s VAL 99 Cb 0.00 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.17 3c3a s VAL 99 CO 0.00 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 3c3a n GLY 100 N -0.31 0.82 0.24 2.32 0.00 -1.26 -4.59 105.19 102.42 3c3a n GLY 100 Ca -0.08 -2.12 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 3c3a n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c3a h PRO 101 N 0.00 0.78 -0.91 1.61 0.11 -2.01 -1.73 132.00 129.85 3c3a h PRO 101 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3c3a h PRO 101 Cb 0.00 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 30.89 3c3a h PRO 101 CO 0.00 0.52 0.52 0.93 -0.21 0.00 0.00 178.00 179.76 3c3a h GLU 102 N 0.80 1.25 -0.12 1.05 5.08 -2.00 0.47 114.58 121.11 3c3a h GLU 102 Ca 0.22 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 3c3a h GLU 102 Cb -0.09 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 3c3a h GLU 102 CO -0.05 0.89 -0.67 0.28 -1.00 0.00 0.00 179.01 178.47 3c3a h VAL 103 N 1.26 1.35 -0.35 3.13 2.07 -1.75 -2.02 116.25 119.94 3c3a h VAL 103 Ca 0.32 -1.99 -0.13 0.00 0.82 0.00 0.00 66.70 65.71 3c3a h VAL 103 Cb -0.01 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3c3a h VAL 103 CO -0.06 0.61 -0.31 -0.33 0.02 0.00 0.00 177.57 177.51 3c3a h GLU 104 N 0.36 0.82 -0.10 1.57 5.08 -0.83 -1.73 114.58 119.76 3c3a h GLU 104 Ca -0.02 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 57.94 3c3a h GLU 104 Cb 1.24 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3c3a h GLU 104 CO 0.12 1.05 -0.01 0.87 -1.00 0.00 0.00 179.01 180.04 3c3a h LYS 105 N 0.61 0.02 0.00 2.33 1.57 -0.90 -1.95 116.57 118.25 3c3a h LYS 105 Ca 0.06 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3c3a h LYS 105 Cb 0.88 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 3c3a h LYS 105 CO 0.08 0.01 -0.02 0.00 -0.57 0.00 0.00 179.45 178.95 3c3a h ALA 106 N 1.09 1.75 -0.04 3.86 0.00 -1.08 -2.43 119.26 122.41 3c3a h ALA 106 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3c3a h ALA 106 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3c3a h ALA 106 CO -0.09 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.19 3c3a h ALA 108 N 3.80 0.79 0.00 0.00 0.00 -0.83 -3.40 119.26 119.62 3c3a h ALA 108 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 3c3a h ALA 108 Cb 0.81 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 3c3a h ALA 108 CO 0.00 0.67 -0.26 -1.71 0.00 0.00 0.00 179.25 177.95 3c3a n ASN 109 N -4.15 -2.03 -4.76 0.00 5.15 -1.26 -5.09 115.26 103.12 3c3a n ASN 109 Ca 0.02 -2.89 -0.32 0.00 -0.60 0.00 0.00 54.58 50.80 3c3a n ASN 109 Cb 0.40 1.55 0.08 0.00 -0.53 0.00 0.00 39.78 41.28 3c3a n ASN 109 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3c3a s PRO 110 N 0.28 2.34 0.34 1.20 0.02 -1.26 -4.95 135.00 132.96 3c3a s PRO 110 Ca 0.24 1.25 -0.24 0.00 0.02 0.00 0.00 61.00 62.27 3c3a s PRO 110 Cb 0.27 -1.90 -0.15 0.00 0.02 0.00 0.00 34.50 32.74 3c3a s PRO 110 CO -0.13 -1.59 0.45 0.00 -0.33 0.00 0.00 177.00 175.39 3c3a n ALA 111 N -3.25 -2.22 -1.80 -1.55 0.00 -1.26 -4.83 120.51 105.60 3c3a n ALA 111 Ca 0.10 0.25 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 3c3a n ALA 111 Cb 0.53 -1.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 3c3a n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3a s ALA 112 N -1.36 3.48 -0.10 0.00 0.00 -1.26 -2.17 121.76 120.36 3c3a s ALA 112 Ca 0.62 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.73 3c3a s ALA 112 Cb -0.72 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 18.96 3c3a s ALA 112 CO 0.59 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.26 3c3a n GLY 113 N 1.14 0.47 3.78 0.00 0.00 0.83 -5.00 105.19 106.41 3c3a n GLY 113 Ca 0.01 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 3c3a n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c3a s SER 114 N -2.79 6.71 -0.13 1.61 0.01 -0.92 -4.93 113.70 113.25 3c3a s SER 114 Ca 0.00 2.07 -0.00 0.00 1.31 0.00 0.00 55.95 59.33 3c3a s SER 114 Cb 0.00 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.67 3c3a s SER 114 CO 0.00 -0.53 -0.10 -0.69 0.41 0.00 0.00 173.24 172.33 3c3a s VAL 115 N -1.64 1.25 -0.10 3.43 1.01 -1.26 -1.16 120.40 121.94 3c3a s VAL 115 Ca 0.58 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.11 3c3a s VAL 115 Cb -0.23 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 3c3a s VAL 115 CO 0.29 0.37 -0.16 -0.63 0.00 0.00 0.00 175.10 174.96 3c3a s ILE 116 N 1.61 2.83 -0.17 2.22 1.01 0.10 -1.43 121.20 127.38 3c3a s ILE 116 Ca 0.04 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.94 3c3a s ILE 116 Cb -0.13 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.21 3c3a s ILE 116 CO -0.09 0.55 -0.19 -0.22 0.00 0.00 0.00 174.94 174.99 3c3a s LEU 117 N 0.00 2.22 0.61 2.97 2.96 -0.06 0.24 118.68 127.62 3c3a s LEU 117 Ca -0.05 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 3c3a s LEU 117 Cb -0.14 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3c3a s LEU 117 CO 0.04 0.03 0.97 -0.76 -1.32 0.00 0.00 176.35 175.32 3c3a s LEU 118 N 1.12 3.23 0.79 -0.68 1.43 -0.82 -0.59 118.68 123.16 3c3a s LEU 118 Ca 0.01 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 3c3a s LEU 118 Cb -0.14 -4.04 0.06 0.00 0.03 0.00 0.00 46.19 42.10 3c3a s LEU 118 CO -0.08 -0.96 1.09 -0.70 0.23 0.00 0.00 176.35 175.93 3c3a s GLU 119 N -5.10 2.18 -0.27 1.70 2.56 0.14 -4.76 118.70 115.14 3c3a s GLU 119 Ca 0.54 0.78 -0.40 0.00 0.00 0.00 0.00 54.97 55.89 3c3a s GLU 119 Cb -0.11 -1.92 -0.15 0.00 2.00 0.00 0.00 34.13 33.95 3c3a s GLU 119 CO 0.50 -1.59 1.75 -1.71 -0.56 0.00 0.00 175.26 173.65 3c3a n ASN 120 N -3.43 2.44 -0.27 -1.70 2.85 -1.26 -4.37 115.26 109.52 3c3a n ASN 120 Ca 0.07 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.75 3c3a n ASN 120 Cb 0.55 -1.15 0.40 0.00 1.24 0.00 0.00 39.78 40.82 3c3a n ASN 120 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3c3a h LEU 121 N 7.31 0.62 0.00 1.20 3.38 -1.62 -2.82 115.31 123.38 3c3a h LEU 121 Ca -0.47 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3c3a h LEU 121 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3c3a h LEU 121 CO 0.96 0.30 0.00 0.54 0.09 0.00 0.00 178.44 180.33 3c3a n ARG 122 N -4.57 0.80 0.00 1.13 1.74 -1.26 -2.64 116.66 111.86 3c3a n ARG 122 Ca 0.18 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.34 3c3a n ARG 122 Cb 0.52 -1.36 0.38 0.00 -1.02 0.00 0.00 32.46 30.98 3c3a n ARG 122 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3c3a n PHE 123 N -0.86 0.00 -5.03 -1.55 3.01 -1.07 -0.76 117.46 111.20 3c3a n PHE 123 Ca 0.14 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.27 3c3a n PHE 123 Cb 0.06 -0.39 -0.16 0.00 -0.01 0.00 0.00 39.48 38.99 3c3a n PHE 123 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 3c3a s HIS 124 N -2.78 2.65 0.63 1.38 3.76 -1.08 -2.93 115.29 116.92 3c3a s HIS 124 Ca 0.12 -0.81 0.36 0.00 -0.15 0.00 0.00 55.06 54.57 3c3a s HIS 124 Cb 0.11 -1.75 2.02 0.00 1.11 0.00 0.00 32.58 34.07 3c3a s HIS 124 CO 0.27 -0.29 2.24 -0.24 -0.85 0.00 0.00 174.74 175.87 3c3a h VAL 125 N 5.46 0.26 0.00 -0.90 3.04 -1.80 -2.51 116.25 119.79 3c3a h VAL 125 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3c3a h VAL 125 Cb 1.22 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 3c3a h VAL 125 CO 0.51 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.74 3c3a h GLU 126 N 0.00 0.00 0.37 4.17 3.07 -1.91 -0.26 114.58 120.02 3c3a h GLU 126 Ca 0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3c3a h GLU 126 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3c3a h GLU 126 CO -0.00 0.00 -0.18 1.49 -1.40 0.00 0.00 179.01 178.92 3c3a h GLU 127 N 0.00 -0.48 0.03 2.33 4.57 -1.69 -3.30 114.58 116.03 3c3a h GLU 127 Ca 0.00 0.03 -0.22 0.00 -1.18 0.00 0.00 59.36 58.00 3c3a h GLU 127 Cb 0.61 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 3c3a h GLU 127 CO 0.00 -0.20 -1.02 0.93 -1.18 0.00 0.00 179.01 177.55 3c3a h GLU 128 N -0.75 0.08 0.00 1.92 5.08 -1.76 -0.68 114.58 118.47 3c3a h GLU 128 Ca -0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3c3a h GLU 128 Cb 0.51 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3c3a h GLU 128 CO 0.08 1.02 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 3c3a n GLY 129 N 1.27 0.78 3.54 -3.84 0.00 -0.13 -4.86 105.19 101.95 3c3a n GLY 129 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 3c3a n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c3a s LYS 130 N -0.68 0.90 0.00 1.61 -2.85 -1.09 -3.31 119.74 114.32 3c3a s LYS 130 Ca 0.00 0.21 0.00 0.00 -1.00 0.00 0.00 55.97 55.18 3c3a s LYS 130 Cb 0.00 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 3c3a s LYS 130 CO 0.00 -0.28 0.00 0.41 0.10 0.00 0.00 175.35 175.58 3c3a n GLY 131 N 0.83 4.97 3.22 0.59 0.00 -0.11 -4.71 105.19 109.98 3c3a n GLY 131 Ca -0.16 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 3c3a n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a s LYS 132 N 0.67 1.19 0.13 1.61 1.02 0.45 -2.03 119.74 122.78 3c3a s LYS 132 Ca 0.00 -1.62 0.03 0.00 0.02 0.00 0.00 55.97 54.40 3c3a s LYS 132 Cb 0.00 0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 3c3a s LYS 132 CO 0.00 -0.32 0.10 -0.25 -0.92 0.00 0.00 175.35 173.97 3c3a n ASP 133 N -0.28 -0.12 -0.89 2.83 10.43 1.22 -4.68 116.55 125.05 3c3a n ASP 133 Ca -0.01 -1.84 0.00 0.00 2.57 0.00 0.00 54.79 55.51 3c3a n ASP 133 Cb 0.65 0.62 0.00 0.00 1.84 0.00 0.00 41.12 44.23 3c3a n ASP 133 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c3a n ALA 134 N -2.13 1.95 -1.38 2.24 0.00 -1.26 -2.22 120.51 117.71 3c3a n ALA 134 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3c3a n ALA 134 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3c3a n ALA 134 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3c3a n SER 135 N 0.64 0.00 -0.34 0.00 3.41 -1.26 -4.91 113.62 111.16 3c3a n SER 135 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 3c3a n SER 135 Cb 0.23 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 3c3a n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c3a n GLY 136 N 0.00 -0.48 3.52 5.00 0.00 -1.25 -5.05 105.19 106.93 3c3a n GLY 136 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 3c3a n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c3a n ASN 137 N 0.40 -0.00 -4.61 1.61 3.02 -0.94 -4.44 115.26 110.29 3c3a n ASN 137 Ca 0.05 -0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 53.59 3c3a n ASN 137 Cb 0.22 -0.96 -0.03 0.00 -0.61 0.00 0.00 39.78 38.40 3c3a n ASN 137 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3c3a s LYS 138 N 7.99 3.83 -0.11 3.52 2.20 -1.26 0.38 119.74 136.29 3c3a s LYS 138 Ca 1.21 0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 57.45 3c3a s LYS 138 Cb -0.72 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 31.73 3c3a s LYS 138 CO 0.42 -1.12 0.08 0.14 -0.36 0.00 0.00 175.35 174.51 3c3a s VAL 139 N 3.92 5.01 -0.13 4.02 -7.23 -0.86 -4.96 120.40 120.17 3c3a s VAL 139 Ca 0.44 0.02 -0.11 0.00 -1.81 0.00 0.00 61.98 60.52 3c3a s VAL 139 Cb -0.10 -3.16 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 3c3a s VAL 139 CO 0.23 0.60 0.24 -0.75 -0.31 0.00 0.00 175.10 175.11 3c3a s LYS 140 N -0.86 3.96 0.18 4.82 2.47 -1.26 -0.94 119.74 128.11 3c3a s LYS 140 Ca 0.13 0.02 -0.27 0.00 -1.56 0.00 0.00 55.97 54.29 3c3a s LYS 140 Cb -0.12 -3.33 -0.08 0.00 -1.46 0.00 0.00 37.83 32.85 3c3a s LYS 140 CO 0.03 0.47 0.85 0.00 0.16 0.00 0.00 175.35 176.87 3c3a s ALA 141 N -0.21 3.38 0.22 3.13 0.00 -1.21 -4.96 121.76 122.11 3c3a s ALA 141 Ca 0.15 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.30 3c3a s ALA 141 Cb -0.13 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3c3a s ALA 141 CO 0.04 0.21 0.89 -1.21 0.00 0.00 0.00 175.76 175.69 3c3a s GLU 142 N -0.94 4.75 0.26 0.00 0.41 -1.26 -4.96 118.70 116.96 3c3a s GLU 142 Ca 0.39 1.37 -0.02 0.00 -0.41 0.00 0.00 54.97 56.30 3c3a s GLU 142 Cb -0.24 -3.25 0.49 0.00 -1.78 0.00 0.00 34.13 29.35 3c3a s GLU 142 CO 0.28 0.53 1.79 -1.35 -0.49 0.00 0.00 175.26 176.02 3c3a h PRO 143 N 4.16 0.71 -0.11 0.39 0.11 -1.99 -1.42 132.00 133.85 3c3a h PRO 143 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3c3a h PRO 143 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3c3a h PRO 143 CO 0.67 0.47 -0.37 0.00 -0.21 0.00 0.00 178.00 178.56 3c3a h ALA 144 N 1.52 1.17 -0.25 -0.75 0.00 -1.99 -1.61 119.26 117.34 3c3a h ALA 144 Ca 0.45 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3c3a h ALA 144 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3c3a h ALA 144 CO -0.31 0.55 -0.44 0.87 0.00 0.00 0.00 179.25 179.92 3c3a h LYS 145 N 0.20 0.75 -0.72 0.00 1.57 -1.79 -2.01 116.57 114.57 3c3a h LYS 145 Ca 0.02 -0.47 0.04 0.00 -1.87 0.00 0.00 60.65 58.37 3c3a h LYS 145 Cb 0.75 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 3c3a h LYS 145 CO 0.06 1.09 0.44 0.82 -0.57 0.00 0.00 179.45 181.29 3c3a h ILE 146 N 0.49 1.07 -0.34 1.86 2.04 -1.08 0.28 117.51 121.83 3c3a h ILE 146 Ca 0.02 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 3c3a h ILE 146 Cb 1.05 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3c3a h ILE 146 CO 0.10 0.15 0.01 -0.08 0.00 0.00 0.00 178.15 178.34 3c3a h GLU 147 N 0.85 0.60 -1.00 2.37 4.57 -1.28 -0.47 114.58 120.21 3c3a h GLU 147 Ca 0.30 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3c3a h GLU 147 Cb 0.07 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 3c3a h GLU 147 CO -0.13 0.71 0.66 0.00 -1.18 0.00 0.00 179.01 179.07 3c3a h ALA 148 N 0.86 1.32 0.38 2.92 0.00 -1.20 0.52 119.26 124.06 3c3a h ALA 148 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3c3a h ALA 148 Cb 0.43 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3c3a h ALA 148 CO 0.02 0.61 -0.18 0.35 0.00 0.00 0.00 179.25 180.04 3c3a h PHE 149 N 1.31 -0.47 -0.62 0.00 3.04 -0.72 -1.31 116.94 118.17 3c3a h PHE 149 Ca 0.39 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.35 3c3a h PHE 149 Cb -0.07 0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 3c3a h PHE 149 CO -0.00 -0.26 0.38 0.00 -2.02 0.00 0.00 178.31 176.41 3c3a h ARG 150 N -0.56 0.74 0.00 1.11 3.08 -0.81 -2.17 114.38 115.78 3c3a h ARG 150 Ca -0.05 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3c3a h ARG 150 Cb 0.42 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3c3a h ARG 150 CO 0.09 0.49 -0.12 0.00 -1.07 0.00 0.00 179.97 179.35 3c3a h ALA 151 N 1.26 1.27 0.22 0.04 0.00 0.08 -0.63 119.26 121.50 3c3a h ALA 151 Ca 0.24 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 3c3a h ALA 151 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.81 3c3a h ALA 151 CO -0.09 0.15 -1.41 1.03 0.00 0.00 0.00 179.25 178.93 3c3a h SER 152 N 0.00 0.74 -0.46 0.00 0.87 -0.71 -3.06 113.55 110.92 3c3a h SER 152 Ca -0.00 -0.93 -0.05 0.00 -1.23 0.00 0.00 61.79 59.58 3c3a h SER 152 Cb 0.36 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3c3a h SER 152 CO 0.02 1.67 0.11 -0.07 -0.53 0.00 0.00 176.83 178.02 3c3a h LEU 153 N 0.03 0.76 -2.21 2.23 3.38 -1.27 -2.87 115.31 115.35 3c3a h LEU 153 Ca -0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3c3a h LEU 153 Cb 2.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 3c3a h LEU 153 CO 0.23 0.76 -0.05 0.28 0.09 0.00 0.00 178.44 179.75 3c3a h SER 154 N 0.78 0.00 0.86 -0.43 0.02 -1.13 -2.22 113.55 111.42 3c3a h SER 154 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3c3a h SER 154 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3c3a h SER 154 CO 0.00 0.05 0.00 0.29 -1.14 0.00 0.00 176.83 176.03 3c3a n LYS 155 N -3.89 0.01 0.00 3.45 4.76 -1.08 -4.15 118.16 117.25 3c3a n LYS 155 Ca -0.03 0.08 0.11 0.00 -2.87 0.00 0.00 58.31 55.61 3c3a n LYS 155 Cb 0.14 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 31.87 3c3a n LYS 155 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3c3a n LEU 156 N -1.53 1.16 -4.25 -0.35 4.77 -0.84 -4.85 117.00 111.12 3c3a n LEU 156 Ca 0.06 -0.43 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 3c3a n LEU 156 Cb 0.29 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 3c3a n LEU 156 CO 0.23 0.25 -0.15 -0.83 -1.33 0.00 0.00 177.39 175.55 3c3a s GLY 157 N -2.80 2.01 -0.13 -0.72 0.00 -1.26 -4.52 107.32 99.90 3c3a s GLY 157 Ca 0.14 -1.94 0.16 0.00 0.00 0.00 0.00 44.72 43.08 3c3a s GLY 157 CO 0.71 -1.44 0.15 1.22 0.00 0.00 0.00 173.10 173.74 3c3a n ASP 158 N -1.09 0.88 -4.29 1.64 8.00 0.27 -4.86 116.55 117.10 3c3a n ASP 158 Ca 0.06 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 3c3a n ASP 158 Cb 0.64 1.16 -0.10 0.00 -0.02 0.00 0.00 41.12 42.80 3c3a n ASP 158 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3c3a s VAL 159 N -2.64 1.45 -0.04 2.53 -7.23 -0.98 -4.69 120.40 108.79 3c3a s VAL 159 Ca -0.08 -2.09 0.06 0.00 -1.81 0.00 0.00 61.98 58.07 3c3a s VAL 159 Cb 0.07 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 3c3a s VAL 159 CO 0.70 -0.64 -0.23 -0.47 -0.31 0.00 0.00 175.10 174.15 3c3a s TYR 160 N -3.02 2.21 -0.08 2.82 5.04 -0.48 -1.91 117.35 121.92 3c3a s TYR 160 Ca 0.18 -0.58 0.04 0.00 -2.44 0.00 0.00 57.07 54.27 3c3a s TYR 160 Cb 0.00 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 40.87 3c3a s TYR 160 CO 0.04 -0.15 -0.19 0.08 -1.34 0.00 0.00 175.55 173.98 3c3a s VAL 161 N -0.25 1.66 -0.39 3.14 1.01 0.26 -0.94 120.40 124.90 3c3a s VAL 161 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 3c3a s VAL 161 Cb -0.12 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.84 3c3a s VAL 161 CO 0.02 0.47 0.23 0.21 0.00 0.00 0.00 175.10 176.03 3c3a s ASN 162 N 0.40 5.77 -0.12 3.32 3.84 0.35 -0.75 114.94 127.75 3c3a s ASN 162 Ca -0.15 -1.06 0.15 0.00 0.21 0.00 0.00 52.86 52.01 3c3a s ASN 162 Cb -0.16 -2.04 0.46 0.00 -0.55 0.00 0.00 41.25 38.96 3c3a s ASN 162 CO 0.06 -0.42 1.37 -0.67 -2.79 0.00 0.00 177.10 174.66 3c3a n ASP 163 N 5.01 3.60 -3.89 -4.21 2.03 0.13 -0.07 116.55 119.15 3c3a n ASP 163 Ca -0.12 -2.68 -0.42 0.00 0.52 0.00 0.00 54.79 52.09 3c3a n ASP 163 Cb 0.46 -0.44 0.01 0.00 -0.72 0.00 0.00 41.12 40.42 3c3a n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c3a n ALA 164 N -0.15 5.42 -0.13 -1.67 0.00 -1.02 -4.47 120.51 118.49 3c3a n ALA 164 Ca 0.18 -4.53 -0.07 0.00 0.00 0.00 0.00 53.44 49.03 3c3a n ALA 164 Cb 0.74 -2.66 0.09 0.00 0.00 0.00 0.00 19.45 17.62 3c3a n ALA 164 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3c3a h PHE 165 N 5.46 0.96 -0.21 0.00 3.04 -1.91 -2.00 116.94 122.28 3c3a h PHE 165 Ca 0.34 -0.17 0.06 0.00 3.98 0.00 0.00 57.97 62.17 3c3a h PHE 165 Cb 0.59 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 3c3a h PHE 165 CO 1.18 0.91 0.21 0.78 -2.02 0.00 0.00 178.31 179.37 3c3a h GLY 166 N 0.98 0.00 -1.01 2.40 0.00 -1.86 -1.73 103.07 101.84 3c3a h GLY 166 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3c3a h GLY 166 CO 0.04 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.99 3c3a n THR 167 N -3.92 0.01 -0.18 4.70 -1.04 -0.81 -4.04 114.28 108.99 3c3a n THR 167 Ca 0.02 -0.50 0.23 0.00 -2.04 0.00 0.00 64.05 61.76 3c3a n THR 167 Cb 0.34 1.26 0.62 0.00 -1.82 0.00 0.00 70.33 70.73 3c3a n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3c3a h ALA 168 N 2.47 2.49 0.00 2.41 0.00 -0.67 0.50 119.26 126.45 3c3a h ALA 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3c3a h ALA 168 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3c3a h ALA 168 CO 0.00 -0.75 0.00 -2.39 0.00 0.00 0.00 179.25 176.11 3c3a n HIS 169 N -4.40 0.00 -3.76 0.00 1.44 -1.26 -0.57 115.22 106.67 3c3a n HIS 169 Ca 0.18 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.52 3c3a n HIS 169 Cb 0.79 -0.18 -0.11 0.00 0.12 0.00 0.00 29.99 30.61 3c3a n HIS 169 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3c3a s ARG 170 N -2.37 3.92 -1.32 -1.40 1.81 0.17 -4.66 118.95 115.11 3c3a s ARG 170 Ca 0.19 -0.35 -0.07 0.00 -1.72 0.00 0.00 55.73 53.78 3c3a s ARG 170 Cb 0.11 -3.42 0.02 0.00 -0.45 0.00 0.00 34.95 31.21 3c3a s ARG 170 CO 0.23 0.01 2.69 0.00 -0.68 0.00 0.00 175.30 177.55 3c3a n ALA 171 N 4.39 7.07 -2.79 2.13 0.00 -1.26 -4.48 120.51 125.57 3c3a n ALA 171 Ca -0.15 -3.70 -0.22 0.00 0.00 0.00 0.00 53.44 49.37 3c3a n ALA 171 Cb 0.52 -2.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.01 3c3a n ALA 171 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3c3a s HIS 172 N 0.17 3.41 0.24 0.00 3.76 -1.26 -4.88 115.29 116.73 3c3a s HIS 172 Ca 0.61 0.07 -0.06 0.00 -0.15 0.00 0.00 55.06 55.53 3c3a s HIS 172 Cb 0.20 -1.75 0.44 0.00 1.11 0.00 0.00 32.58 32.58 3c3a s HIS 172 CO -0.09 0.25 1.65 0.77 -0.85 0.00 0.00 174.74 176.48 3c3a h SER 173 N 0.97 -0.23 0.78 1.40 0.02 -1.32 0.14 113.55 115.31 3c3a h SER 173 Ca -0.50 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3c3a h SER 173 Cb 1.23 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.06 3c3a h SER 173 CO 0.60 -0.14 0.00 -1.54 -1.14 0.00 0.00 176.83 174.61 3c3a n SER 174 N -5.28 0.08 -0.05 3.07 3.41 -1.26 0.28 113.62 113.87 3c3a n SER 174 Ca 0.14 0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 59.08 3c3a n SER 174 Cb 0.47 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 3c3a n SER 174 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3c3a n MET 175 N -1.58 0.70 0.00 4.33 2.00 0.34 -4.73 117.12 118.18 3c3a n MET 175 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.96 3c3a n MET 175 Cb 0.26 -1.64 0.00 0.00 0.00 0.00 0.00 33.22 31.84 3c3a n MET 175 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 3c3a n VAL 176 N -3.30 0.00 0.28 2.03 0.24 -0.40 -4.62 118.33 112.56 3c3a n VAL 176 Ca -0.35 -0.30 0.03 0.00 -2.04 0.00 0.00 64.34 61.68 3c3a n VAL 176 Cb 1.04 1.21 -0.01 0.00 -1.47 0.00 0.00 33.84 34.61 3c3a n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c3a n GLY 177 N 0.28 -0.06 3.67 7.63 0.00 0.14 -4.98 105.19 111.88 3c3a n GLY 177 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3c3a n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3a s VAL 178 N -1.15 4.06 -1.15 1.61 1.01 -1.19 -4.81 120.40 118.78 3c3a s VAL 178 Ca 0.04 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 3c3a s VAL 178 Cb 0.05 -3.85 0.25 0.00 0.00 0.00 0.00 36.38 32.83 3c3a s VAL 178 CO 0.18 -0.09 1.22 -3.20 0.00 0.00 0.00 175.10 173.20 3c3a n ASN 179 N 6.47 5.44 -4.30 3.32 5.15 -1.26 -4.97 115.26 125.10 3c3a n ASN 179 Ca 0.14 -3.02 -0.25 0.00 -0.60 0.00 0.00 54.58 50.85 3c3a n ASN 179 Cb 0.44 -1.44 -0.13 0.00 -0.53 0.00 0.00 39.78 38.13 3c3a n ASN 179 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3c3a s LEU 180 N -0.41 2.30 0.25 1.20 1.43 -1.26 -4.91 118.68 117.28 3c3a s LEU 180 Ca 0.35 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 3c3a s LEU 180 Cb -0.08 -0.94 0.35 0.00 0.03 0.00 0.00 46.19 45.55 3c3a s LEU 180 CO -0.05 0.08 1.88 -0.65 0.23 0.00 0.00 176.35 177.84 3c3a h PRO 181 N 4.06 1.11 -5.08 1.29 0.11 -1.93 -3.40 132.00 128.15 3c3a h PRO 181 Ca -0.47 -0.07 -0.65 0.00 0.11 0.00 0.00 66.00 64.92 3c3a h PRO 181 Cb 1.18 -0.25 -0.26 0.00 0.11 0.00 0.00 31.00 31.78 3c3a h PRO 181 CO 0.40 0.73 -0.71 -0.65 -0.21 0.00 0.00 178.00 177.55 3c3a s GLN 182 N -6.06 3.44 -0.31 1.05 -0.21 -1.26 -4.96 119.66 111.35 3c3a s GLN 182 Ca -0.13 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.65 3c3a s GLN 182 Cb 0.19 -2.96 0.10 0.00 1.00 0.00 0.00 33.01 31.34 3c3a s GLN 182 CO 0.81 -0.07 0.08 0.15 -2.12 0.00 0.00 175.29 174.13 3c3a s LYS 183 N 1.16 0.92 -0.02 2.91 1.02 -1.26 -1.38 119.74 123.08 3c3a s LYS 183 Ca 0.02 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 3c3a s LYS 183 Cb -0.14 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 3c3a s LYS 183 CO -0.01 -0.95 0.08 0.00 -0.92 0.00 0.00 175.35 173.56 3c3a s ALA 184 N 1.45 3.60 0.30 5.17 0.00 -0.12 -0.83 121.76 131.35 3c3a s ALA 184 Ca 0.09 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 3c3a s ALA 184 Cb -0.18 -1.62 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 3c3a s ALA 184 CO -0.20 0.68 0.99 0.20 0.00 0.00 0.00 175.76 177.43 3c3a s GLY 185 N -1.60 2.93 0.76 0.00 0.00 -0.22 -0.49 107.32 108.70 3c3a s GLY 185 Ca 0.21 0.65 -0.06 0.00 0.00 0.00 0.00 44.72 45.52 3c3a s GLY 185 CO 0.12 1.15 1.07 -0.32 0.00 0.00 0.00 173.10 175.12 3c3a s GLY 186 N -1.35 1.75 0.32 0.20 0.00 0.90 -1.12 107.32 108.01 3c3a s GLY 186 Ca 0.48 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.88 3c3a s GLY 186 CO 0.30 -0.78 1.95 0.74 0.00 0.00 0.00 173.10 175.31 3c3a h PHE 187 N -0.78 0.97 0.10 1.90 0.04 -1.95 -0.19 116.94 117.03 3c3a h PHE 187 Ca -0.41 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.38 3c3a h PHE 187 Cb 1.28 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.10 3c3a h PHE 187 CO -0.23 0.55 -0.05 1.25 -0.60 0.00 0.00 178.31 179.23 3c3a h LEU 188 N 0.99 -0.11 -1.69 1.54 6.46 -1.86 -0.15 115.31 120.49 3c3a h LEU 188 Ca 0.34 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 3c3a h LEU 188 Cb 0.08 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 3c3a h LEU 188 CO -0.10 0.20 0.30 -0.03 -0.62 0.00 0.00 178.44 178.19 3c3a h MET 189 N -0.44 0.37 -0.16 1.25 4.05 -1.65 -0.61 114.93 117.74 3c3a h MET 189 Ca -0.01 -0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.24 3c3a h MET 189 Cb 0.36 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 3c3a h MET 189 CO 0.02 0.24 -0.48 -0.22 0.23 0.00 0.00 176.91 176.71 3c3a h LYS 190 N 0.38 0.61 -0.14 0.39 3.64 -0.92 -2.86 116.57 117.66 3c3a h LYS 190 Ca 0.19 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 59.04 3c3a h LYS 190 Cb 0.28 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3c3a h LYS 190 CO -0.05 1.06 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.67 3c3a h LYS 191 N 0.27 0.46 -0.37 1.90 3.64 -0.15 -1.96 116.57 120.35 3c3a h LYS 191 Ca -0.01 -0.30 0.05 0.00 -1.27 0.00 0.00 60.65 59.12 3c3a h LYS 191 Cb 1.10 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 3c3a h LYS 191 CO 0.10 0.90 0.10 0.93 -2.27 0.00 0.00 179.45 179.22 3c3a h GLU 192 N 0.07 0.23 -0.14 1.90 4.39 -1.28 -1.19 114.58 118.55 3c3a h GLU 192 Ca 0.00 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 3c3a h GLU 192 Cb 0.89 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3c3a h GLU 192 CO 0.07 0.15 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.58 3c3a h LEU 193 N 0.24 0.34 -0.28 1.33 3.38 -1.51 -2.46 115.31 116.35 3c3a h LEU 193 Ca 0.17 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 3c3a h LEU 193 Cb 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3c3a h LEU 193 CO -0.20 0.72 -0.42 0.78 0.09 0.00 0.00 178.44 179.41 3c3a h ASN 194 N 0.27 0.85 -0.38 -0.43 -0.26 -1.14 -0.58 115.58 113.91 3c3a h ASN 194 Ca 0.02 -0.51 -0.02 0.00 -0.56 0.00 0.00 56.30 55.23 3c3a h ASN 194 Cb 0.85 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 3c3a h ASN 194 CO 0.07 1.20 0.15 1.88 -1.06 0.00 0.00 177.43 179.66 3c3a h TYR 195 N 0.53 0.59 -0.36 1.19 -1.99 -1.17 -2.33 116.97 113.43 3c3a h TYR 195 Ca 0.03 -0.05 -0.16 0.00 2.00 0.00 0.00 58.73 60.55 3c3a h TYR 195 Cb 1.01 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.56 3c3a h TYR 195 CO 0.08 0.54 -0.39 0.74 -0.00 0.00 0.00 178.16 179.12 3c3a h PHE 196 N 0.47 1.05 -0.47 4.88 -1.00 -1.51 -2.57 116.94 117.80 3c3a h PHE 196 Ca 0.13 -0.32 -0.06 0.00 2.81 0.00 0.00 57.97 60.53 3c3a h PHE 196 Cb 0.20 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 3c3a h PHE 196 CO 0.00 1.12 0.05 0.00 -1.61 0.00 0.00 178.31 177.88 3c3a h ALA 197 N 0.83 0.63 -0.52 2.45 0.00 -1.07 -0.83 119.26 120.74 3c3a h ALA 197 Ca 0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3c3a h ALA 197 Cb 0.97 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3c3a h ALA 197 CO 0.09 0.38 -0.10 -0.22 0.00 0.00 0.00 179.25 179.40 3c3a h LYS 198 N 0.66 0.98 -0.88 0.00 3.11 -1.52 0.44 116.57 119.36 3c3a h LYS 198 Ca 0.14 -0.36 0.05 0.00 -2.81 0.00 0.00 60.65 57.67 3c3a h LYS 198 Cb 0.43 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.54 3c3a h LYS 198 CO 0.01 1.04 0.57 0.00 -2.81 0.00 0.00 179.45 178.26 3c3a h ALA 199 N 0.91 1.51 0.05 5.00 0.00 -1.24 -1.24 119.26 124.26 3c3a h ALA 199 Ca 0.13 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.65 3c3a h ALA 199 Cb 0.66 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3c3a h ALA 199 CO 0.05 0.37 -2.19 1.28 0.00 0.00 0.00 179.25 178.76 3c3a n LEU 200 N -4.47 2.35 -0.04 0.00 4.77 -0.34 -3.51 117.00 115.77 3c3a n LEU 200 Ca 0.13 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 56.02 3c3a n LEU 200 Cb 0.17 -0.76 -0.13 0.00 -2.33 0.00 0.00 43.42 40.36 3c3a n LEU 200 CO 0.34 0.81 0.21 -0.33 -1.33 0.00 0.00 177.39 177.09 3c3a h GLU 201 N 0.03 0.09 -2.23 3.23 5.08 -0.17 -3.42 114.58 117.19 3c3a h GLU 201 Ca -0.48 -0.15 -0.58 0.00 -1.00 0.00 0.00 59.36 57.15 3c3a h GLU 201 Cb 2.00 0.06 -0.39 0.00 0.50 0.00 0.00 28.75 30.92 3c3a h GLU 201 CO 0.01 1.07 -0.99 -1.13 -1.00 0.00 0.00 179.01 176.98 3c3a n SER 202 N -4.44 0.29 -4.75 1.42 3.41 -0.48 -5.05 113.62 104.01 3c3a n SER 202 Ca -0.13 -2.63 -0.38 0.00 -0.26 0.00 0.00 58.87 55.47 3c3a n SER 202 Cb 0.60 -0.61 0.04 0.00 -0.26 0.00 0.00 64.21 63.98 3c3a n SER 202 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3c3a s PRO 203 N -0.75 3.15 0.47 4.33 0.04 -1.13 -4.73 135.00 136.37 3c3a s PRO 203 Ca 0.34 2.14 -0.20 0.00 0.04 0.00 0.00 61.00 63.32 3c3a s PRO 203 Cb 0.10 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3c3a s PRO 203 CO -0.15 -1.15 0.99 -1.21 0.04 0.00 0.00 177.00 175.52 3c3a s GLU 204 N -2.95 4.00 0.03 4.56 0.41 -1.26 -5.05 118.70 118.43 3c3a s GLU 204 Ca 0.72 1.21 0.03 0.00 -0.41 0.00 0.00 54.97 56.52 3c3a s GLU 204 Cb -0.38 -2.14 -0.02 0.00 -1.78 0.00 0.00 34.13 29.82 3c3a s GLU 204 CO 0.44 -0.24 -0.10 1.03 -0.49 0.00 0.00 175.26 175.91 3c3a s ARG 205 N -3.30 0.68 0.46 1.61 0.52 -1.26 -3.68 118.95 113.98 3c3a s ARG 205 Ca 0.64 -0.59 -0.25 0.00 -0.52 0.00 0.00 55.73 55.01 3c3a s ARG 205 Cb -0.12 -0.61 -0.08 0.00 0.52 0.00 0.00 34.95 34.66 3c3a s ARG 205 CO 0.18 0.15 1.41 -2.30 0.02 0.00 0.00 175.30 174.75 3c3a n PRO 206 N 2.09 2.16 -3.81 3.54 -0.02 -1.26 -4.48 135.00 133.22 3c3a n PRO 206 Ca -0.18 0.77 -0.36 0.00 -2.02 0.00 0.00 63.50 61.71 3c3a n PRO 206 Cb 0.56 -2.60 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 3c3a n PRO 206 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3c3a s PHE 207 N -1.20 3.11 -0.23 6.00 5.99 -1.24 -0.55 117.98 129.86 3c3a s PHE 207 Ca 0.62 -1.01 -0.07 0.00 0.00 0.00 0.00 56.93 56.47 3c3a s PHE 207 Cb -0.45 -2.21 -0.03 0.00 0.00 0.00 0.00 43.02 40.33 3c3a s PHE 207 CO 0.57 -0.58 0.06 -1.17 -0.00 0.00 0.00 175.22 174.11 3c3a s LEU 208 N 1.48 3.52 -0.13 6.12 2.96 0.86 -0.62 118.68 132.89 3c3a s LEU 208 Ca 0.03 -0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 53.65 3c3a s LEU 208 Cb -0.17 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 3c3a s LEU 208 CO 0.01 0.02 0.38 0.00 -1.32 0.00 0.00 176.35 175.45 3c3a s ALA 209 N 1.26 3.55 -0.24 5.97 0.00 -0.60 -0.80 121.76 130.90 3c3a s ALA 209 Ca 0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 3c3a s ALA 209 Cb -0.15 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 3c3a s ALA 209 CO 0.03 0.09 0.04 0.42 0.00 0.00 0.00 175.76 176.35 3c3a s ILE 210 N 0.37 4.09 -0.12 0.00 1.01 -0.00 -0.89 121.20 125.67 3c3a s ILE 210 Ca 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.63 3c3a s ILE 210 Cb -0.14 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.43 3c3a s ILE 210 CO 0.08 0.35 -0.17 -0.76 0.00 0.00 0.00 174.94 174.44 3c3a s LEU 211 N 1.58 1.81 0.21 2.97 1.43 0.30 -0.99 118.68 126.00 3c3a s LEU 211 Ca 0.06 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 3c3a s LEU 211 Cb -0.15 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 3c3a s LEU 211 CO 0.02 0.02 -0.05 -0.83 0.23 0.00 0.00 176.35 175.74 3c3a s GLY 212 N 1.00 1.44 0.00 -3.19 0.00 -0.36 0.47 107.32 106.68 3c3a s GLY 212 Ca -0.05 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.97 3c3a s GLY 212 CO -0.03 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.01 3c3a n GLY 213 N -0.37 2.37 0.06 0.20 0.00 -1.21 -4.18 105.19 102.06 3c3a n GLY 213 Ca -0.07 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 3c3a n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a h ALA 214 N 0.00 0.02 -1.97 4.61 0.00 -1.91 0.16 119.26 120.18 3c3a h ALA 214 Ca 0.00 -0.25 -0.62 0.00 0.00 0.00 0.00 54.91 54.04 3c3a h ALA 214 Cb 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.65 3c3a h ALA 214 CO 0.00 -0.22 -0.69 -1.59 0.00 0.00 0.00 179.25 176.75 3c3a s LYS 215 N -4.26 1.81 -0.14 0.00 0.00 -1.26 -2.35 119.74 113.54 3c3a s LYS 215 Ca -0.16 -1.91 -0.16 0.00 0.00 0.00 0.00 55.97 53.74 3c3a s LYS 215 Cb 0.02 -1.72 -0.13 0.00 0.00 0.00 0.00 37.83 36.00 3c3a s LYS 215 CO 0.68 0.16 0.29 0.28 0.00 0.00 0.00 175.35 176.77 3c3a h VAL 216 N 2.04 0.81 -0.33 1.79 2.07 -1.90 -3.42 116.25 117.32 3c3a h VAL 216 Ca -0.42 -1.70 0.09 0.00 0.82 0.00 0.00 66.70 65.50 3c3a h VAL 216 Cb 1.25 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3c3a h VAL 216 CO 0.69 0.28 0.46 0.00 0.02 0.00 0.00 177.57 179.02 3c3a h ALA 217 N -0.55 1.96 -0.44 1.67 0.00 -1.93 0.36 119.26 120.33 3c3a h ALA 217 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3c3a h ALA 217 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3c3a h ALA 217 CO -0.04 -0.63 0.00 -0.40 0.00 0.00 0.00 179.25 178.19 3c3a n ASP 218 N -3.47 2.35 0.00 0.00 3.85 -1.26 -4.04 116.55 113.98 3c3a n ASP 218 Ca 0.05 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 3c3a n ASP 218 Cb 0.60 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 3c3a n ASP 218 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3c3a n LYS 219 N 0.79 0.21 0.17 0.11 5.02 0.13 -4.87 118.16 119.72 3c3a n LYS 219 Ca 0.15 -0.50 -0.17 0.00 -2.02 0.00 0.00 58.31 55.77 3c3a n LYS 219 Cb 0.37 -0.73 -0.10 0.00 -0.02 0.00 0.00 35.03 34.56 3c3a n LYS 219 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3c3a h ILE 220 N 0.93 0.03 -0.95 -0.18 1.08 -1.70 0.36 117.51 117.08 3c3a h ILE 220 Ca 0.00 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 3c3a h ILE 220 Cb 0.45 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.16 3c3a h ILE 220 CO 0.00 0.00 0.60 -0.61 -0.69 0.00 0.00 178.15 177.45 3c3a h GLN 221 N -0.83 1.03 0.74 2.37 5.75 -1.90 0.54 115.11 122.81 3c3a h GLN 221 Ca -0.02 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 3c3a h GLN 221 Cb 0.79 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.11 3c3a h GLN 221 CO -0.21 0.68 -0.40 1.25 -2.65 0.00 0.00 178.83 177.50 3c3a h LEU 222 N 1.06 -0.99 0.01 -2.39 5.85 -1.80 0.90 115.31 117.96 3c3a h LEU 222 Ca 0.43 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.22 3c3a h LEU 222 Cb 0.24 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3c3a h LEU 222 CO -0.20 -0.65 -0.19 0.40 -0.34 0.00 0.00 178.44 177.47 3c3a h ILE 223 N -1.05 0.56 -0.59 4.05 2.04 -0.33 0.30 117.51 122.48 3c3a h ILE 223 Ca -0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.82 3c3a h ILE 223 Cb 0.83 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 3c3a h ILE 223 CO 0.13 0.00 -0.56 0.78 0.00 0.00 0.00 178.15 178.50 3c3a h ASN 224 N -0.31 -1.94 -0.60 1.72 4.21 0.07 0.15 115.58 118.88 3c3a h ASN 224 Ca 0.05 0.27 0.04 0.00 1.21 0.00 0.00 56.30 57.87 3c3a h ASN 224 Cb 0.38 0.82 -0.04 0.00 -1.12 0.00 0.00 38.32 38.35 3c3a h ASN 224 CO -0.17 -0.34 0.35 0.78 -1.29 0.00 0.00 177.43 176.76 3c3a h ASN 225 N -0.27 0.55 -0.80 5.81 4.21 -0.50 -2.89 115.58 121.69 3c3a h ASN 225 Ca 0.10 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.59 3c3a h ASN 225 Cb 0.53 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.59 3c3a h ASN 225 CO -0.70 0.37 0.38 0.24 -1.29 0.00 0.00 177.43 176.44 3c3a h MET 226 N 0.68 1.17 -0.01 0.81 2.86 -0.06 -2.86 114.93 117.51 3c3a h MET 226 Ca 0.25 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3c3a h MET 226 Cb 0.08 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 3c3a h MET 226 CO -0.13 0.90 0.02 -0.07 1.06 0.00 0.00 176.91 178.69 3c3a h LEU 227 N 1.15 0.00 -0.10 1.22 3.38 -0.49 -0.66 115.31 119.82 3c3a h LEU 227 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3c3a h LEU 227 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3c3a h LEU 227 CO -0.03 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.97 3c3a n ASP 228 N -3.47 0.74 -0.02 -0.43 8.00 -1.08 -4.37 116.55 115.92 3c3a n ASP 228 Ca -0.03 0.58 -0.03 0.00 0.71 0.00 0.00 54.79 56.02 3c3a n ASP 228 Cb 0.10 -0.78 -0.02 0.00 -0.02 0.00 0.00 41.12 40.40 3c3a n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3c3a n LYS 229 N -2.21 0.11 -2.29 -1.24 5.02 -0.39 -5.10 118.16 112.06 3c3a n LYS 229 Ca 0.05 0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.09 3c3a n LYS 229 Cb 0.40 -1.07 0.02 0.00 -0.02 0.00 0.00 35.03 34.35 3c3a n LYS 229 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3c3a s VAL 230 N -2.09 4.32 -0.11 -0.18 -7.23 -0.40 -4.96 120.40 109.75 3c3a s VAL 230 Ca -0.06 0.34 0.16 0.00 -1.81 0.00 0.00 61.98 60.61 3c3a s VAL 230 Cb 0.02 -3.70 -0.20 0.00 0.56 0.00 0.00 36.38 33.06 3c3a s VAL 230 CO 0.10 -0.78 0.61 0.59 -0.31 0.00 0.00 175.10 175.31 3c3a n ASN 231 N -2.57 0.64 -3.84 4.85 4.13 0.21 -4.80 115.26 113.90 3c3a n ASN 231 Ca 0.04 0.29 -0.11 0.00 1.68 0.00 0.00 54.58 56.48 3c3a n ASN 231 Cb 0.56 0.37 -0.09 0.00 -1.54 0.00 0.00 39.78 39.08 3c3a n ASN 231 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3c3a s GLU 232 N -2.78 0.62 -0.14 3.52 2.02 -0.88 -2.70 118.70 118.37 3c3a s GLU 232 Ca -0.05 -0.50 -0.07 0.00 0.02 0.00 0.00 54.97 54.38 3c3a s GLU 232 Cb 0.08 0.26 0.06 0.00 0.10 0.00 0.00 34.13 34.63 3c3a s GLU 232 CO 0.83 -0.17 0.32 1.41 0.02 0.00 0.00 175.26 177.67 3c3a s MET 233 N -2.02 0.27 -0.17 1.61 1.75 0.45 -1.55 119.30 119.63 3c3a s MET 233 Ca -0.09 0.73 -0.18 0.00 -1.25 0.00 0.00 55.69 54.90 3c3a s MET 233 Cb -0.04 -0.01 -0.04 0.00 2.84 0.00 0.00 34.83 37.59 3c3a s MET 233 CO -0.01 -0.20 0.49 0.42 -0.65 0.00 0.00 175.02 175.07 3c3a s ILE 234 N 1.77 5.14 -0.38 10.11 1.01 -0.06 -0.34 121.20 138.44 3c3a s ILE 234 Ca -0.06 0.93 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 3c3a s ILE 234 Cb -0.10 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.57 3c3a s ILE 234 CO -0.10 0.24 0.23 -0.63 0.00 0.00 0.00 174.94 174.68 3c3a s ILE 235 N 1.23 4.78 0.38 2.92 -1.09 -0.81 -0.54 121.20 128.08 3c3a s ILE 235 Ca 0.24 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 57.92 3c3a s ILE 235 Cb -0.15 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 3c3a s ILE 235 CO 0.10 -0.25 0.06 -0.83 -1.23 0.00 0.00 174.94 172.79 3c3a s GLY 236 N 1.59 2.40 0.00 6.18 0.00 0.18 -4.30 107.32 113.37 3c3a s GLY 236 Ca 0.03 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.07 3c3a s GLY 236 CO 0.08 -1.92 0.00 0.61 0.00 0.00 0.00 173.10 171.87 3c3a n GLY 237 N -0.86 -0.84 0.31 0.20 0.00 -1.20 -3.34 105.19 99.46 3c3a n GLY 237 Ca -0.06 -1.18 0.10 0.00 0.00 0.00 0.00 46.02 44.88 3c3a n GLY 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c3a h GLY 238 N 0.00 0.27 2.00 -0.02 0.00 -1.71 -1.52 103.07 102.08 3c3a h GLY 238 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 3c3a h GLY 238 CO 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 176.54 176.45 3c3a h MET 239 N 0.22 0.00 -0.74 4.80 -0.00 -0.29 -2.94 114.93 115.98 3c3a h MET 239 Ca 0.14 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 60.02 3c3a h MET 239 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.85 3c3a h MET 239 CO -0.03 0.16 0.51 0.00 -0.00 0.00 0.00 176.91 177.56 3c3a h ALA 240 N 1.84 2.39 -0.10 -3.00 0.00 -1.44 -1.60 119.26 117.35 3c3a h ALA 240 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3c3a h ALA 240 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3c3a h ALA 240 CO 0.02 -0.60 -0.27 0.74 0.00 0.00 0.00 179.25 179.14 3c3a h PHE 241 N 0.21 0.20 -0.30 0.00 -1.00 -1.70 -1.04 116.94 113.31 3c3a h PHE 241 Ca 0.36 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 3c3a h PHE 241 Cb 1.12 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 3c3a h PHE 241 CO -0.00 0.45 0.10 1.15 -1.61 0.00 0.00 178.31 178.40 3c3a h THR 242 N 0.17 1.19 -0.57 -1.55 2.02 -1.47 -0.57 112.91 112.13 3c3a h THR 242 Ca 0.03 -0.61 0.02 0.00 0.77 0.00 0.00 66.41 66.61 3c3a h THR 242 Cb 0.58 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3c3a h THR 242 CO 0.04 0.21 0.35 -0.26 0.37 0.00 0.00 175.52 176.23 3c3a h PHE 243 N 0.34 0.66 -0.18 3.16 0.04 -1.47 -2.82 116.94 116.67 3c3a h PHE 243 Ca 0.10 0.02 -0.22 0.00 2.80 0.00 0.00 57.97 60.67 3c3a h PHE 243 Cb 0.22 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.17 3c3a h PHE 243 CO 0.00 0.38 -0.74 -0.07 -0.60 0.00 0.00 178.31 177.28 3c3a h LEU 244 N 0.70 0.96 -0.33 1.54 3.38 -1.03 0.22 115.31 120.75 3c3a h LEU 244 Ca 0.23 -0.61 0.06 0.00 0.09 0.00 0.00 57.88 57.64 3c3a h LEU 244 Cb 0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 3c3a h LEU 244 CO -0.09 1.41 0.02 0.50 0.09 0.00 0.00 178.44 180.37 3c3a h LYS 245 N 0.57 0.11 -0.15 1.13 3.64 -1.14 0.99 116.57 121.72 3c3a h LYS 245 Ca -0.04 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.10 3c3a h LYS 245 Cb 1.37 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.18 3c3a h LYS 245 CO 0.16 0.08 -0.80 0.28 -2.27 0.00 0.00 179.45 176.90 3c3a h VAL 246 N 0.12 1.27 0.05 2.00 2.07 -1.36 -0.82 116.25 119.58 3c3a h VAL 246 Ca 0.16 -1.98 -0.34 0.00 0.82 0.00 0.00 66.70 65.36 3c3a h VAL 246 Cb 0.21 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 3c3a h VAL 246 CO -0.25 0.63 -1.97 0.18 0.02 0.00 0.00 177.57 176.18 3c3a n LEU 247 N -3.93 1.67 -0.18 2.57 4.77 0.76 -4.48 117.00 118.18 3c3a n LEU 247 Ca -0.08 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.17 3c3a n LEU 247 Cb 0.76 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3c3a n LEU 247 CO 0.53 0.64 0.24 0.59 -1.33 0.00 0.00 177.39 178.06 3c3a n ASN 248 N -3.20 1.15 -4.12 -1.43 4.13 0.29 -4.98 115.26 107.10 3c3a n ASN 248 Ca -0.27 -1.08 -0.32 0.00 1.68 0.00 0.00 54.58 54.59 3c3a n ASN 248 Cb 1.06 0.31 -0.02 0.00 -1.54 0.00 0.00 39.78 39.59 3c3a n ASN 248 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3c3a n ASN 249 N -0.10 -2.33 -4.77 6.41 5.03 -0.31 -4.92 115.26 114.27 3c3a n ASN 249 Ca 0.03 -1.00 -0.39 0.00 0.87 0.00 0.00 54.58 54.08 3c3a n ASN 249 Cb 0.14 -2.89 -0.00 0.00 -1.02 0.00 0.00 39.78 36.01 3c3a n ASN 249 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 3c3a s MET 250 N -6.81 3.93 -0.31 3.52 -2.45 -0.90 -4.93 119.30 111.36 3c3a s MET 250 Ca 0.48 2.18 -0.22 0.00 -1.25 0.00 0.00 55.69 56.88 3c3a s MET 250 Cb -0.26 -2.74 -0.00 0.00 1.25 0.00 0.00 34.83 33.08 3c3a s MET 250 CO 0.91 -0.53 0.73 -1.21 1.05 0.00 0.00 175.02 175.97 3c3a s GLU 251 N -2.27 3.93 0.00 4.11 2.02 -1.26 -4.41 118.70 120.82 3c3a s GLU 251 Ca 0.57 0.46 0.12 0.00 0.02 0.00 0.00 54.97 56.15 3c3a s GLU 251 Cb -0.38 -3.73 0.31 0.00 0.10 0.00 0.00 34.13 30.43 3c3a s GLU 251 CO 0.49 -0.64 1.24 0.44 0.02 0.00 0.00 175.26 176.81 3c3a n ILE 252 N 5.49 0.85 -4.51 -1.63 -5.35 -1.26 -0.40 119.36 112.55 3c3a n ILE 252 Ca 0.02 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 3c3a n ILE 252 Cb 0.48 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 3c3a n ILE 252 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c3a n GLY 253 N 0.68 2.70 1.65 3.28 0.00 -1.25 -1.60 105.19 110.64 3c3a n GLY 253 Ca 0.12 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 3c3a n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c3a n THR 254 N 0.00 2.20 -0.83 2.61 -2.24 -0.19 -4.88 114.28 110.94 3c3a n THR 254 Ca 0.00 -1.12 -0.30 0.00 -2.27 0.00 0.00 64.05 60.36 3c3a n THR 254 Cb 0.00 -0.56 0.17 0.00 -2.10 0.00 0.00 70.33 67.84 3c3a n THR 254 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c3a s SER 255 N -0.48 2.84 0.02 3.42 0.01 -0.63 -4.72 113.70 114.16 3c3a s SER 255 Ca 0.36 1.89 -0.35 0.00 1.31 0.00 0.00 55.95 59.17 3c3a s SER 255 Cb 0.29 -2.45 -0.13 0.00 0.21 0.00 0.00 66.02 63.94 3c3a s SER 255 CO 0.08 -3.10 1.68 0.18 0.41 0.00 0.00 173.24 172.49 3c3a n LEU 256 N -4.22 3.02 -3.86 2.44 4.77 -1.26 -4.99 117.00 112.90 3c3a n LEU 256 Ca 0.09 1.04 -0.26 0.00 -0.03 0.00 0.00 56.01 56.86 3c3a n LEU 256 Cb 0.53 -1.36 -0.17 0.00 -2.33 0.00 0.00 43.42 40.09 3c3a n LEU 256 CO 0.52 -0.29 -0.42 0.12 -1.33 0.00 0.00 177.39 176.00 3c3a s PHE 257 N 2.30 1.22 -0.41 -1.77 5.36 -1.26 -4.34 117.98 119.09 3c3a s PHE 257 Ca 0.86 -0.58 -0.17 0.00 -0.96 0.00 0.00 56.93 56.09 3c3a s PHE 257 Cb -0.74 -1.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 3c3a s PHE 257 CO 0.46 -0.46 0.41 0.34 -1.46 0.00 0.00 175.22 174.51 3c3a s ASP 258 N 1.79 6.19 0.17 6.13 -1.08 -1.26 -4.97 116.67 123.63 3c3a s ASP 258 Ca 0.05 -0.61 -0.04 0.00 -0.52 0.00 0.00 52.55 51.43 3c3a s ASP 258 Cb -0.13 -2.21 0.03 0.00 -1.46 0.00 0.00 42.92 39.15 3c3a s ASP 258 CO -0.07 -0.53 1.43 -0.33 0.52 0.00 0.00 175.17 176.19 3c3a h GLU 259 N 8.67 0.50 0.73 4.34 5.08 -2.00 -1.45 114.58 130.46 3c3a h GLU 259 Ca -0.27 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 57.66 3c3a h GLU 259 Cb 1.12 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.45 3c3a h GLU 259 CO 0.77 1.02 -0.35 0.93 -1.00 0.00 0.00 179.01 180.38 3c3a h GLU 260 N 0.35 -0.95 0.00 2.33 5.08 -2.02 -3.20 114.58 116.18 3c3a h GLU 260 Ca -0.03 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3c3a h GLU 260 Cb 1.28 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 3c3a h GLU 260 CO 0.13 -0.61 -0.03 0.78 -1.00 0.00 0.00 179.01 178.28 3c3a h GLY 261 N -1.14 0.00 0.99 -3.84 0.00 -1.93 -1.55 103.07 95.60 3c3a h GLY 261 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.27 3c3a h GLY 261 CO 0.17 0.00 0.57 0.00 0.00 0.00 0.00 176.54 177.27 3c3a h ALA 262 N 1.97 1.49 0.00 3.60 0.00 -1.26 -1.90 119.26 123.16 3c3a h ALA 262 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3c3a h ALA 262 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3c3a h ALA 262 CO 0.00 0.41 -0.29 0.87 0.00 0.00 0.00 179.25 180.25 3c3a h LYS 263 N 1.04 0.00 -0.37 0.00 1.57 -1.30 -3.14 116.57 114.37 3c3a h LYS 263 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3c3a h LYS 263 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3c3a h LYS 263 CO -0.11 0.29 0.00 0.44 -0.57 0.00 0.00 179.45 179.49 3c3a n ILE 264 N -3.69 0.61 -0.25 1.86 -6.64 -0.78 -4.64 119.36 105.83 3c3a n ILE 264 Ca -0.01 -0.81 0.02 0.00 -1.77 0.00 0.00 62.75 60.18 3c3a n ILE 264 Cb 0.40 0.84 0.24 0.00 -1.44 0.00 0.00 39.64 39.68 3c3a n ILE 264 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 3c3a h VAL 265 N 3.49 1.15 -0.61 7.28 2.07 -1.35 -1.14 116.25 127.15 3c3a h VAL 265 Ca 0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3c3a h VAL 265 Cb 0.85 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3c3a h VAL 265 CO 0.00 0.19 0.30 0.50 0.02 0.00 0.00 177.57 178.58 3c3a h LYS 266 N 1.03 0.85 -0.24 1.57 3.64 -1.82 -1.53 116.57 120.07 3c3a h LYS 266 Ca 0.31 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.40 3c3a h LYS 266 Cb -0.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3c3a h LYS 266 CO -0.09 0.65 -0.60 -0.44 -2.27 0.00 0.00 179.45 176.70 3c3a h ASP 267 N 0.85 0.95 -0.75 4.20 3.45 -1.56 -2.11 116.42 121.44 3c3a h ASP 267 Ca 0.21 -0.57 -0.05 0.00 0.43 0.00 0.00 57.03 57.06 3c3a h ASP 267 Cb 0.07 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.53 3c3a h ASP 267 CO -0.03 1.34 0.27 -0.07 -1.57 0.00 0.00 179.24 179.18 3c3a h LEU 268 N 0.59 1.07 -0.43 1.55 3.38 -0.84 -2.04 115.31 118.59 3c3a h LEU 268 Ca -0.01 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 3c3a h LEU 268 Cb 1.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3c3a h LEU 268 CO 0.13 0.97 -0.75 0.24 0.09 0.00 0.00 178.44 179.12 3c3a h MET 269 N 1.10 0.27 -0.09 1.13 2.86 -1.30 -1.68 114.93 117.23 3c3a h MET 269 Ca 0.25 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3c3a h MET 269 Cb 0.25 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 3c3a h MET 269 CO -0.02 0.90 -0.05 1.03 1.06 0.00 0.00 176.91 179.83 3c3a h SER 270 N 0.18 0.20 0.06 1.22 0.87 -1.36 -1.59 113.55 113.13 3c3a h SER 270 Ca -0.03 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 60.12 3c3a h SER 270 Cb 1.32 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.19 3c3a h SER 270 CO 0.12 0.59 -0.21 0.50 -0.53 0.00 0.00 176.83 177.30 3c3a h LYS 271 N -0.19 -0.35 -0.67 2.24 3.64 -1.39 -0.08 116.57 119.77 3c3a h LYS 271 Ca 0.02 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.56 3c3a h LYS 271 Cb 0.52 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.32 3c3a h LYS 271 CO 0.02 -0.24 0.13 0.00 -2.27 0.00 0.00 179.45 177.09 3c3a h ALA 272 N 0.47 0.81 -0.23 5.00 0.00 -1.30 -0.79 119.26 123.22 3c3a h ALA 272 Ca 0.04 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 3c3a h ALA 272 Cb 0.41 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3c3a h ALA 272 CO -0.15 -0.33 -0.48 1.49 0.00 0.00 0.00 179.25 179.77 3c3a h GLU 273 N 0.24 0.61 -0.43 0.00 4.81 -1.11 0.20 114.58 118.90 3c3a h GLU 273 Ca 0.37 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3c3a h GLU 273 Cb 0.60 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3c3a h GLU 273 CO -0.48 0.95 0.06 -0.22 -0.73 0.00 0.00 179.01 178.59 3c3a h LYS 274 N 0.48 0.66 -0.00 1.92 3.64 -0.22 -2.35 116.57 120.70 3c3a h LYS 274 Ca 0.03 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3c3a h LYS 274 Cb 1.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3c3a h LYS 274 CO 0.09 0.64 -0.16 0.09 -2.27 0.00 0.00 179.45 177.84 3c3a n ASN 275 N -4.28 0.45 -1.01 4.20 3.02 -0.38 -4.95 115.26 112.32 3c3a n ASN 275 Ca 0.03 -0.41 -0.08 0.00 -0.03 0.00 0.00 54.58 54.08 3c3a n ASN 275 Cb 0.24 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 3c3a n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3a n GLY 276 N 1.34 0.09 3.67 7.41 0.00 -0.28 -5.01 105.19 112.42 3c3a n GLY 276 Ca 0.12 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 3c3a n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3a s VAL 277 N -2.50 5.16 -0.11 1.61 1.01 0.54 -4.88 120.40 121.23 3c3a s VAL 277 Ca 0.03 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.57 3c3a s VAL 277 Cb -0.01 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 3c3a s VAL 277 CO 0.04 0.22 0.86 -0.75 0.00 0.00 0.00 175.10 175.47 3c3a s LYS 278 N 1.44 4.39 -0.24 2.72 2.20 -1.10 -4.44 119.74 124.72 3c3a s LYS 278 Ca 0.21 1.13 -0.09 0.00 -0.36 0.00 0.00 55.97 56.86 3c3a s LYS 278 Cb -0.15 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3c3a s LYS 278 CO 0.09 -0.21 0.13 0.42 -0.36 0.00 0.00 175.35 175.42 3c3a s ILE 279 N 1.69 5.01 -0.29 5.43 -1.09 -1.26 -0.41 121.20 130.28 3c3a s ILE 279 Ca 0.42 0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.82 3c3a s ILE 279 Cb -0.18 -3.33 -0.00 0.00 -1.58 0.00 0.00 42.46 37.37 3c3a s ILE 279 CO 0.17 0.35 0.10 -0.89 -1.23 0.00 0.00 174.94 173.43 3c3a s THR 280 N 1.18 4.19 0.22 2.92 2.01 0.53 -4.97 115.64 121.72 3c3a s THR 280 Ca 0.06 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.60 3c3a s THR 280 Cb -0.14 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3c3a s THR 280 CO 0.05 0.12 0.09 -0.76 -0.69 0.00 0.00 174.62 173.42 3c3a s LEU 281 N 1.55 3.54 0.65 4.42 1.43 -1.26 -1.92 118.68 127.09 3c3a s LEU 281 Ca 0.04 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 3c3a s LEU 281 Cb -0.17 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 3c3a s LEU 281 CO 0.04 0.03 1.11 -2.16 0.23 0.00 0.00 176.35 175.60 3c3a s PRO 282 N -3.41 2.82 0.00 1.29 0.04 -1.26 -4.98 135.00 129.51 3c3a s PRO 282 Ca 0.31 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.77 3c3a s PRO 282 Cb -0.08 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3c3a s PRO 282 CO 0.22 -1.24 0.00 1.33 0.04 0.00 0.00 177.00 177.35 3c3a n VAL 283 N -2.34 0.00 -4.01 -0.36 0.24 -1.26 -4.97 118.33 105.64 3c3a n VAL 283 Ca 0.11 -0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.91 3c3a n VAL 283 Cb 0.52 0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 33.72 3c3a n VAL 283 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3c3a s ASP 284 N -1.18 0.00 0.00 -1.34 -4.77 -1.26 -2.27 116.67 105.85 3c3a s ASP 284 Ca 0.00 -0.97 -0.03 0.00 -3.30 0.00 0.00 52.55 48.25 3c3a s ASP 284 Cb 0.00 0.48 -0.01 0.00 -1.09 0.00 0.00 42.92 42.31 3c3a s ASP 284 CO 0.00 -0.98 0.05 -0.36 0.70 0.00 0.00 175.17 174.58 3c3a s PHE 285 N -4.02 0.09 -0.31 2.11 0.40 0.90 0.21 117.98 117.37 3c3a s PHE 285 Ca 0.23 -0.18 -0.20 0.00 -0.60 0.00 0.00 56.93 56.18 3c3a s PHE 285 Cb 0.02 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.47 3c3a s PHE 285 CO 0.05 -0.16 0.60 0.08 0.70 0.00 0.00 175.22 176.49 3c3a s VAL 286 N -0.92 4.96 0.48 -0.44 1.01 -0.31 -1.53 120.40 123.64 3c3a s VAL 286 Ca -0.10 0.76 0.05 0.00 0.00 0.00 0.00 61.98 62.69 3c3a s VAL 286 Cb -0.06 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.36 3c3a s VAL 286 CO 0.00 -0.14 0.66 0.42 0.00 0.00 0.00 175.10 176.04 3c3a s THR 287 N 2.56 2.84 -0.17 3.92 -4.23 -0.86 -1.64 115.64 118.05 3c3a s THR 287 Ca 0.24 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 59.76 3c3a s THR 287 Cb -0.15 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 70.76 3c3a s THR 287 CO 0.12 0.00 0.43 0.00 -0.54 0.00 0.00 174.62 174.63 3c3a s ALA 288 N -2.53 -1.07 -1.62 3.99 0.00 0.23 -1.48 121.76 119.28 3c3a s ALA 288 Ca 0.56 1.32 0.09 0.00 0.00 0.00 0.00 51.96 53.93 3c3a s ALA 288 Cb -0.10 -0.78 0.47 0.00 0.00 0.00 0.00 23.12 22.71 3c3a s ALA 288 CO 0.35 -0.22 1.10 -0.40 0.00 0.00 0.00 175.76 176.59 3c3a n ASP 289 N 3.29 0.00 -3.60 0.00 3.85 -0.95 -1.70 116.55 117.44 3c3a n ASP 289 Ca -0.16 0.01 -0.06 0.00 -0.71 0.00 0.00 54.79 53.88 3c3a n ASP 289 Cb 0.57 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 40.11 3c3a n ASP 289 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3c3a s LYS 290 N -2.38 0.35 -0.94 0.11 -2.85 -1.26 -4.75 119.74 108.02 3c3a s LYS 290 Ca 0.10 -0.02 -0.25 0.00 -1.00 0.00 0.00 55.97 54.80 3c3a s LYS 290 Cb 0.06 0.16 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 3c3a s LYS 290 CO 0.12 -0.13 2.03 0.12 0.10 0.00 0.00 175.35 177.59 3c3a s PHE 291 N -1.73 1.69 -0.25 1.78 2.19 -1.26 -4.72 117.98 115.68 3c3a s PHE 291 Ca 0.06 0.90 -0.26 0.00 0.33 0.00 0.00 56.93 57.97 3c3a s PHE 291 Cb -0.01 -3.90 0.08 0.00 -1.31 0.00 0.00 43.02 37.88 3c3a s PHE 291 CO -0.04 -1.58 0.80 0.34 1.83 0.00 0.00 175.22 176.57 3c3a s ASP 292 N 8.28 -0.66 0.42 6.13 -1.08 -1.26 -5.04 116.67 123.47 3c3a s ASP 292 Ca 0.74 1.21 0.12 0.00 -0.52 0.00 0.00 52.55 54.10 3c3a s ASP 292 Cb -0.07 1.21 0.92 0.00 -1.46 0.00 0.00 42.92 43.52 3c3a s ASP 292 CO 0.04 -0.26 1.98 -0.08 0.52 0.00 0.00 175.17 177.36 3c3a h GLU 293 N 4.55 0.14 -0.62 4.34 4.81 -2.01 -2.65 114.58 123.14 3c3a h GLU 293 Ca -0.28 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.59 3c3a h GLU 293 Cb 1.16 -0.02 -0.19 0.00 0.63 0.00 0.00 28.75 30.32 3c3a h GLU 293 CO 0.10 0.26 0.20 0.09 -0.73 0.00 0.00 179.01 178.94 3c3a n ASN 294 N -4.33 3.12 -4.74 1.04 3.02 -1.26 -4.80 115.26 107.32 3c3a n ASN 294 Ca -0.01 -3.73 -0.35 0.00 -0.03 0.00 0.00 54.58 50.45 3c3a n ASN 294 Cb 0.23 -0.72 0.06 0.00 -0.61 0.00 0.00 39.78 38.75 3c3a n ASN 294 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c3a s ALA 295 N -3.30 2.33 0.25 5.41 0.00 -1.00 -4.98 121.76 120.47 3c3a s ALA 295 Ca 0.50 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 3c3a s ALA 295 Cb 0.44 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 3c3a s ALA 295 CO 0.04 -1.54 1.32 0.15 0.00 0.00 0.00 175.76 175.73 3c3a s LYS 296 N -3.66 4.37 0.36 0.00 1.02 -1.26 -4.91 119.74 115.66 3c3a s LYS 296 Ca 0.76 2.14 0.05 0.00 0.02 0.00 0.00 55.97 58.94 3c3a s LYS 296 Cb -0.30 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 3c3a s LYS 296 CO 0.40 -0.24 0.52 0.95 -0.92 0.00 0.00 175.35 176.05 3c3a s THR 297 N -0.35 4.07 0.00 2.17 -4.23 -1.26 -2.24 115.64 113.80 3c3a s THR 297 Ca 0.54 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 3c3a s THR 297 Cb -0.38 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.03 3c3a s THR 297 CO 0.44 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 3c3a n GLY 298 N -1.74 2.61 3.39 3.99 0.00 -0.55 -4.92 105.19 107.96 3c3a n GLY 298 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 3c3a n GLY 298 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3c3a s GLN 299 N -0.76 0.85 0.13 1.61 -2.07 -1.26 -2.03 119.66 116.12 3c3a s GLN 299 Ca 0.00 0.09 -0.20 0.00 -1.82 0.00 0.00 55.36 53.43 3c3a s GLN 299 Cb 0.00 0.39 0.05 0.00 -1.09 0.00 0.00 33.01 32.37 3c3a s GLN 299 CO 0.00 -0.24 0.51 0.00 -1.32 0.00 0.00 175.29 174.24 3c3a s ALA 300 N -1.14 -1.30 0.48 2.60 0.00 -0.59 -4.83 121.76 116.98 3c3a s ALA 300 Ca -0.11 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.18 3c3a s ALA 300 Cb -0.03 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 3c3a s ALA 300 CO 0.07 -0.68 0.03 0.95 0.00 0.00 0.00 175.76 176.12 3c3a s THR 301 N -3.55 1.17 0.15 0.00 -4.23 -1.26 -0.07 115.64 107.85 3c3a s THR 301 Ca 0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 3c3a s THR 301 Cb 0.00 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.55 3c3a s THR 301 CO -0.11 0.00 1.60 0.58 -0.54 0.00 0.00 174.62 176.15 3c3a h VAL 302 N 1.49 1.26 -0.47 2.29 2.07 -1.81 -0.71 116.25 120.38 3c3a h VAL 302 Ca -0.42 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 3c3a h VAL 302 Cb 1.30 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3c3a h VAL 302 CO 0.72 0.38 0.28 0.00 0.02 0.00 0.00 177.57 178.97 3c3a h ALA 303 N 0.93 0.60 -0.08 1.67 0.00 -1.96 -3.04 119.26 117.37 3c3a h ALA 303 Ca 0.14 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3c3a h ALA 303 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3c3a h ALA 303 CO 0.03 0.10 -0.71 0.66 0.00 0.00 0.00 179.25 179.32 3c3a h SER 304 N 0.62 0.47 -4.02 0.00 4.64 -1.95 -3.50 113.55 109.83 3c3a h SER 304 Ca 0.17 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3c3a h SER 304 Cb 0.01 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3c3a h SER 304 CO -0.03 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 3c3a n GLY 305 N 0.52 -2.11 3.81 -0.77 0.00 -0.28 -4.87 105.19 101.49 3c3a n GLY 305 Ca -0.04 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 3c3a n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3a s ILE 306 N -2.33 5.35 1.14 -0.61 1.01 0.47 -4.51 121.20 121.71 3c3a s ILE 306 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 3c3a s ILE 306 Cb 0.00 -3.53 0.27 0.00 0.01 0.00 0.00 42.46 39.21 3c3a s ILE 306 CO 0.00 0.52 1.04 -2.84 0.00 0.00 0.00 174.94 173.66 3c3a s PRO 307 N -0.39 -0.73 0.33 2.79 0.02 -1.26 -3.80 135.00 131.95 3c3a s PRO 307 Ca 0.16 0.74 -0.27 0.00 0.02 0.00 0.00 61.00 61.64 3c3a s PRO 307 Cb -0.13 -1.58 -0.09 0.00 0.02 0.00 0.00 34.50 32.72 3c3a s PRO 307 CO 0.04 -3.57 1.13 0.00 -0.33 0.00 0.00 177.00 174.27 3c3a s ALA 308 N -2.57 3.30 0.00 -1.55 0.00 -1.26 -3.00 121.76 116.69 3c3a s ALA 308 Ca 0.68 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3c3a s ALA 308 Cb -0.24 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3c3a s ALA 308 CO 0.63 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.50 3c3a n GLY 309 N 0.88 2.48 3.82 0.00 0.00 -1.26 -4.96 105.19 106.14 3c3a n GLY 309 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 3c3a n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c3a s TRP 310 N -2.38 3.22 0.02 1.61 0.52 -1.16 -4.50 118.94 116.26 3c3a s TRP 310 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.15 3c3a s TRP 310 Cb 0.00 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.74 3c3a s TRP 310 CO 0.00 0.52 -0.03 0.00 0.02 0.00 0.00 176.95 177.47 3c3a s MET 311 N -2.99 0.27 -0.15 4.98 0.23 -0.69 -1.02 119.30 119.93 3c3a s MET 311 Ca 0.31 -0.52 -0.22 0.00 -1.03 0.00 0.00 55.69 54.23 3c3a s MET 311 Cb -0.11 0.09 -0.03 0.00 -1.53 0.00 0.00 34.83 33.25 3c3a s MET 311 CO 0.24 -0.04 0.66 0.20 -2.03 0.00 0.00 175.02 174.05 3c3a s GLY 312 N -1.24 2.26 -0.00 3.16 0.00 -1.26 -0.60 107.32 109.64 3c3a s GLY 312 Ca -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.49 3c3a s GLY 312 CO -0.01 1.27 0.01 1.04 0.00 0.00 0.00 173.10 175.41 3c3a n LEU 313 N 4.55 0.00 -4.21 0.66 4.77 -0.65 -4.84 117.00 117.27 3c3a n LEU 313 Ca -0.01 -0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 3c3a n LEU 313 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 3c3a n LEU 313 CO 0.45 0.00 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.60 3c3a s ASP 314 N -1.66 0.71 0.67 -1.43 3.68 -0.95 -0.45 116.67 117.24 3c3a s ASP 314 Ca -0.00 -1.26 -0.08 0.00 2.13 0.00 0.00 52.55 53.35 3c3a s ASP 314 Cb 0.00 0.23 0.04 0.00 -1.45 0.00 0.00 42.92 41.74 3c3a s ASP 314 CO 0.01 -0.70 1.00 0.00 0.13 0.00 0.00 175.17 175.61 3c3a n GLY 316 N -2.85 2.36 0.25 0.00 0.00 0.13 -3.90 105.19 101.19 3c3a n GLY 316 Ca 0.06 -2.25 0.05 0.00 0.00 0.00 0.00 46.02 43.89 3c3a n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c3a h PRO 317 N 0.00 0.15 -0.34 1.61 0.13 -1.94 -1.23 132.00 130.37 3c3a h PRO 317 Ca -0.28 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.69 3c3a h PRO 317 Cb 1.14 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3c3a h PRO 317 CO 0.42 0.20 -0.34 0.93 -0.23 0.00 0.00 178.00 178.98 3c3a h GLU 318 N 0.15 0.76 0.33 0.86 4.39 -1.96 -2.03 114.58 117.08 3c3a h GLU 318 Ca 0.04 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.36 3c3a h GLU 318 Cb 0.16 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3c3a h GLU 318 CO 0.01 0.98 -0.16 0.77 -1.16 0.00 0.00 179.01 179.45 3c3a h SER 319 N 0.63 -0.37 -1.01 1.42 0.02 -1.71 -1.73 113.55 110.79 3c3a h SER 319 Ca 0.06 -0.14 0.26 0.00 -0.84 0.00 0.00 61.79 61.13 3c3a h SER 319 Cb 0.88 0.10 -0.13 0.00 0.14 0.00 0.00 62.40 63.39 3c3a h SER 319 CO 0.08 -0.05 0.60 0.28 -1.14 0.00 0.00 176.83 176.59 3c3a h SER 320 N -0.72 0.64 -0.58 3.07 0.02 -1.28 0.17 113.55 114.87 3c3a h SER 320 Ca -0.05 0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 3c3a h SER 320 Cb 0.49 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 3c3a h SER 320 CO 0.07 0.06 0.09 0.50 -1.14 0.00 0.00 176.83 176.42 3c3a h LYS 321 N 0.53 1.00 -0.10 3.45 3.64 -1.08 0.64 116.57 124.66 3c3a h LYS 321 Ca 0.66 -0.26 -0.22 0.00 -1.27 0.00 0.00 60.65 59.55 3c3a h LYS 321 Cb 1.32 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 3c3a h LYS 321 CO -0.49 0.93 -0.83 0.87 -2.27 0.00 0.00 179.45 177.66 3c3a h LYS 322 N 0.94 0.66 -0.27 1.90 1.57 -0.10 -2.28 116.57 119.00 3c3a h LYS 322 Ca 0.19 -0.58 0.06 0.00 -1.87 0.00 0.00 60.65 58.45 3c3a h LYS 322 Cb 0.43 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 3c3a h LYS 322 CO 0.01 1.19 -0.17 1.88 -0.57 0.00 0.00 179.45 181.79 3c3a h TYR 323 N 0.43 -0.44 -0.92 -1.35 0.05 -0.59 -2.48 116.97 111.67 3c3a h TYR 323 Ca -0.06 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.80 3c3a h TYR 323 Cb 1.45 0.23 -0.06 0.00 1.01 0.00 0.00 36.73 39.37 3c3a h TYR 323 CO 0.08 -0.25 0.59 0.00 -1.05 0.00 0.00 178.16 177.53 3c3a h ALA 324 N 1.01 1.25 -0.61 3.88 0.00 -0.78 -0.87 119.26 123.14 3c3a h ALA 324 Ca 0.15 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3c3a h ALA 324 Cb 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3c3a h ALA 324 CO -0.36 0.40 0.40 0.93 0.00 0.00 0.00 179.25 180.63 3c3a h GLU 325 N 1.11 0.76 0.01 0.00 5.08 -1.09 0.17 114.58 120.62 3c3a h GLU 325 Ca 0.38 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.44 3c3a h GLU 325 Cb 0.09 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.18 3c3a h GLU 325 CO -0.15 0.50 -1.03 0.00 -1.00 0.00 0.00 179.01 177.34 3c3a h ALA 326 N 1.63 0.19 -0.55 3.43 0.00 -0.90 -3.01 119.26 120.05 3c3a h ALA 326 Ca 0.23 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3c3a h ALA 326 Cb -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3c3a h ALA 326 CO -0.06 0.73 0.27 0.28 0.00 0.00 0.00 179.25 180.47 3c3a h VAL 327 N 0.34 1.20 -0.29 0.00 2.07 -0.94 -2.86 116.25 115.77 3c3a h VAL 327 Ca -0.12 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3c3a h VAL 327 Cb 1.68 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3c3a h VAL 327 CO 0.20 0.22 0.19 0.74 0.02 0.00 0.00 177.57 178.94 3c3a h THR 328 N 0.74 1.02 0.00 2.57 2.02 -1.00 -2.46 112.91 115.80 3c3a h THR 328 Ca 0.19 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 3c3a h THR 328 Cb 0.10 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3c3a h THR 328 CO -0.03 0.06 -0.18 0.03 0.37 0.00 0.00 175.52 175.77 3c3a h ARG 329 N 0.31 0.00 -6.71 6.66 3.08 -1.37 -3.47 114.38 112.88 3c3a h ARG 329 Ca 0.12 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.66 3c3a h ARG 329 Cb 0.09 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.14 3c3a h ARG 329 CO -0.02 0.18 0.47 0.00 -1.07 0.00 0.00 179.97 179.52 3c3a s ALA 330 N -3.26 3.38 -0.48 0.04 0.00 -0.93 -4.20 121.76 116.31 3c3a s ALA 330 Ca 0.04 0.82 0.18 0.00 0.00 0.00 0.00 51.96 53.01 3c3a s ALA 330 Cb 0.07 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.63 3c3a s ALA 330 CO 0.67 -0.16 0.60 1.63 0.00 0.00 0.00 175.76 178.50 3c3a n LYS 331 N 1.92 0.92 -3.82 0.00 5.02 0.29 -4.88 118.16 117.61 3c3a n LYS 331 Ca 0.01 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 3c3a n LYS 331 Cb 0.46 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 33.96 3c3a n LYS 331 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3c3a s GLN 332 N -2.92 0.07 -0.05 1.97 0.74 -0.71 -1.30 119.66 117.47 3c3a s GLN 332 Ca 0.01 0.17 0.01 0.00 0.05 0.00 0.00 55.36 55.59 3c3a s GLN 332 Cb 0.13 -0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.21 3c3a s GLN 332 CO 0.73 -0.06 -0.04 0.42 -0.55 0.00 0.00 175.29 175.79 3c3a s ILE 333 N 0.41 0.55 -0.24 -2.34 1.01 0.15 -0.10 121.20 120.65 3c3a s ILE 333 Ca -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.51 3c3a s ILE 333 Cb -0.04 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 41.88 3c3a s ILE 333 CO -0.02 0.23 -0.12 -0.69 0.00 0.00 0.00 174.94 174.35 3c3a s VAL 334 N 1.01 2.36 -0.30 2.92 1.01 0.02 -0.58 120.40 126.84 3c3a s VAL 334 Ca -0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 3c3a s VAL 334 Cb -0.14 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.05 3c3a s VAL 334 CO -0.00 0.18 -0.00 0.86 0.00 0.00 0.00 175.10 176.13 3c3a s TRP 335 N 1.21 3.23 -0.13 5.22 -0.00 0.20 -0.82 118.94 127.86 3c3a s TRP 335 Ca -0.03 -1.79 0.01 0.00 -0.00 0.00 0.00 56.10 54.30 3c3a s TRP 335 Cb -0.17 -2.11 0.02 0.00 -0.00 0.00 0.00 33.47 31.20 3c3a s TRP 335 CO -0.07 -0.78 -0.15 1.21 -0.00 0.00 0.00 176.95 177.15 3c3a s ASN 336 N 1.28 2.60 0.00 5.86 3.84 -0.17 -1.75 114.94 126.60 3c3a s ASN 336 Ca -0.04 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.56 3c3a s ASN 336 Cb -0.19 -1.16 0.00 0.00 -0.55 0.00 0.00 41.25 39.35 3c3a s ASN 336 CO -0.01 -0.01 0.00 0.61 -2.79 0.00 0.00 177.10 174.90 3c3a n GLY 337 N 4.46 1.57 3.89 1.21 0.00 -1.26 -1.22 105.19 113.83 3c3a n GLY 337 Ca -0.18 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 3c3a n GLY 337 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c3a s PRO 338 N -5.04 3.47 0.00 1.61 0.04 -1.26 -3.30 135.00 130.52 3c3a s PRO 338 Ca 0.00 0.47 0.15 0.00 0.04 0.00 0.00 61.00 61.67 3c3a s PRO 338 Cb 0.00 -2.20 0.31 0.00 0.04 0.00 0.00 34.50 32.66 3c3a s PRO 338 CO 0.00 -0.49 1.22 1.33 0.04 0.00 0.00 177.00 179.10 3c3a n VAL 339 N -2.58 0.61 -3.76 -0.36 0.24 -1.26 -3.34 118.33 107.87 3c3a n VAL 339 Ca 0.04 -0.80 -0.03 0.00 -2.04 0.00 0.00 64.34 61.51 3c3a n VAL 339 Cb 0.55 0.82 -0.01 0.00 -1.47 0.00 0.00 33.84 33.74 3c3a n VAL 339 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3c3a s GLY 340 N -1.12 -0.19 -1.29 7.63 0.00 -1.26 -3.25 107.32 107.83 3c3a s GLY 340 Ca 0.27 0.10 -0.17 0.00 0.00 0.00 0.00 44.72 44.93 3c3a s GLY 340 CO 0.21 0.34 2.07 -0.62 0.00 0.00 0.00 173.10 175.10 3c3a n VAL 341 N -0.51 3.17 0.33 1.40 0.31 0.40 -4.77 118.33 118.66 3c3a n VAL 341 Ca -0.06 -2.90 0.12 0.00 -0.01 0.00 0.00 64.34 61.49 3c3a n VAL 341 Cb 0.61 -2.49 0.53 0.00 -0.91 0.00 0.00 33.84 31.58 3c3a n VAL 341 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3c3a n PHE 342 N 7.21 0.82 -0.21 3.52 -0.00 -1.24 -1.30 117.46 126.26 3c3a n PHE 342 Ca 0.51 0.35 0.15 0.00 -0.00 0.00 0.00 57.45 58.45 3c3a n PHE 342 Cb 0.41 -1.06 0.47 0.00 -0.00 0.00 0.00 39.48 39.30 3c3a n PHE 342 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3c3a h GLU 343 N 0.00 0.49 -5.19 3.97 3.07 -1.89 -3.40 114.58 111.63 3c3a h GLU 343 Ca 0.00 -0.03 -0.62 0.00 -0.50 0.00 0.00 59.36 58.21 3c3a h GLU 343 Cb 0.27 -0.11 -0.17 0.00 -0.84 0.00 0.00 28.75 27.91 3c3a h GLU 343 CO 0.00 0.32 -0.56 -1.58 -1.40 0.00 0.00 179.01 175.79 3c3a s TRP 344 N -5.50 3.23 0.26 4.33 0.51 -0.42 -5.03 118.94 116.33 3c3a s TRP 344 Ca -0.09 0.02 -0.04 0.00 -2.12 0.00 0.00 56.10 53.87 3c3a s TRP 344 Cb 0.22 -2.14 0.35 0.00 -0.81 0.00 0.00 33.47 31.09 3c3a s TRP 344 CO 0.78 0.05 1.91 1.49 -0.51 0.00 0.00 176.95 180.67 3c3a h GLU 345 N 7.10 1.21 -0.03 4.98 4.81 -1.83 0.26 114.58 131.08 3c3a h GLU 345 Ca -0.37 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 3c3a h GLU 345 Cb 1.17 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 3c3a h GLU 345 CO 0.67 0.80 0.07 0.00 -0.73 0.00 0.00 179.01 179.83 3c3a h ALA 346 N 1.42 1.29 0.00 2.92 0.00 -1.92 -2.59 119.26 120.38 3c3a h ALA 346 Ca 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3c3a h ALA 346 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3c3a h ALA 346 CO -0.12 -0.09 -0.31 1.19 0.00 0.00 0.00 179.25 179.93 3c3a n PHE 347 N -3.34 0.00 -0.02 0.00 3.01 0.03 -4.67 117.46 112.46 3c3a n PHE 347 Ca -0.02 -1.03 0.08 0.00 1.01 0.00 0.00 57.45 57.49 3c3a n PHE 347 Cb 0.15 -0.17 -0.17 0.00 -0.01 0.00 0.00 39.48 39.28 3c3a n PHE 347 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3c3a n ALA 348 N -1.03 2.65 0.02 4.37 0.00 -0.91 -3.36 120.51 122.25 3c3a n ALA 348 Ca 0.15 -0.62 0.05 0.00 0.00 0.00 0.00 53.44 53.01 3c3a n ALA 348 Cb 0.70 -0.68 0.44 0.00 0.00 0.00 0.00 19.45 19.92 3c3a n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3a h ARG 349 N 0.00 0.50 -0.33 0.00 3.08 -1.83 -0.96 114.38 114.83 3c3a h ARG 349 Ca -0.07 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3c3a h ARG 349 Cb 1.15 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3c3a h ARG 349 CO 0.00 0.33 -0.04 0.78 -1.07 0.00 0.00 179.97 179.97 3c3a h GLY 350 N 0.51 0.66 1.09 0.04 0.00 -1.82 0.41 103.07 103.97 3c3a h GLY 350 Ca 0.14 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 3c3a h GLY 350 CO -0.03 0.48 -0.03 -0.84 0.00 0.00 0.00 176.54 176.11 3c3a h THR 351 N 0.41 1.27 -0.25 4.70 2.02 -1.53 -2.40 112.91 117.12 3c3a h THR 351 Ca 0.09 -1.19 -0.14 0.00 0.77 0.00 0.00 66.41 65.94 3c3a h THR 351 Cb 0.51 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3c3a h THR 351 CO 0.02 0.43 -0.39 0.11 0.37 0.00 0.00 175.52 176.07 3c3a h LYS 352 N 0.97 0.70 -0.39 6.66 1.57 -1.20 -0.00 116.57 124.88 3c3a h LYS 352 Ca 0.17 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3c3a h LYS 352 Cb 0.60 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3c3a h LYS 352 CO 0.04 1.05 0.25 0.00 -0.57 0.00 0.00 179.45 180.22 3c3a h ALA 353 N 0.65 0.49 -0.39 3.86 0.00 -0.94 0.00 119.26 122.94 3c3a h ALA 353 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3c3a h ALA 353 Cb 0.98 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3c3a h ALA 353 CO 0.09 -0.04 0.03 1.25 0.00 0.00 0.00 179.25 180.58 3c3a h LEU 354 N 0.53 0.64 -1.08 0.00 5.85 -1.37 -2.51 115.31 117.36 3c3a h LEU 354 Ca 0.14 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3c3a h LEU 354 Cb -0.05 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3c3a h LEU 354 CO -0.03 0.77 0.50 -0.03 -0.34 0.00 0.00 178.44 179.31 3c3a h MET 355 N 0.50 1.14 -0.47 1.25 4.05 -0.63 -2.02 114.93 118.75 3c3a h MET 355 Ca 0.11 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 3c3a h MET 355 Cb 0.42 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 3c3a h MET 355 CO 0.01 0.80 0.24 -0.44 0.23 0.00 0.00 176.91 177.75 3c3a h ASP 356 N 1.15 0.35 -0.74 1.39 3.32 -0.60 0.93 116.42 122.23 3c3a h ASP 356 Ca 0.30 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.39 3c3a h ASP 356 Cb -0.05 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 3c3a h ASP 356 CO -0.06 0.25 0.48 -0.33 -1.72 0.00 0.00 179.24 177.87 3c3a h GLU 357 N 0.48 0.94 -0.13 3.56 4.39 -1.14 0.99 114.58 123.68 3c3a h GLU 357 Ca 0.20 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 3c3a h GLU 357 Cb 0.10 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3c3a h GLU 357 CO -0.13 0.62 -0.05 0.28 -1.16 0.00 0.00 179.01 178.57 3c3a h VAL 358 N 0.97 1.31 -0.00 3.13 2.07 -1.09 0.46 116.25 123.10 3c3a h VAL 358 Ca 0.28 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.78 3c3a h VAL 358 Cb -0.07 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 3c3a h VAL 358 CO -0.08 0.30 -0.36 0.58 0.02 0.00 0.00 177.57 178.04 3c3a h VAL 359 N -0.07 0.25 -0.95 2.57 2.07 -0.74 0.08 116.25 119.46 3c3a h VAL 359 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.67 3c3a h VAL 359 Cb 0.50 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 3c3a h VAL 359 CO 0.02 0.00 0.61 0.11 0.02 0.00 0.00 177.57 178.32 3c3a h LYS 360 N -0.51 0.89 -0.70 1.57 1.57 -0.50 -0.05 116.57 118.84 3c3a h LYS 360 Ca 0.06 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3c3a h LYS 360 Cb 0.60 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 3c3a h LYS 360 CO -0.29 0.59 0.43 0.00 -0.57 0.00 0.00 179.45 179.61 3c3a h ALA 361 N 1.55 0.92 -0.69 3.86 0.00 0.74 -1.98 119.26 123.67 3c3a h ALA 361 Ca 0.46 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.46 3c3a h ALA 361 Cb 0.49 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3c3a h ALA 361 CO -0.22 0.18 0.45 1.15 0.00 0.00 0.00 179.25 180.81 3c3a h THR 362 N 0.83 0.91 -0.00 0.00 2.02 0.96 -2.54 112.91 115.08 3c3a h THR 362 Ca 0.29 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 67.15 3c3a h THR 362 Cb 0.06 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 3c3a h THR 362 CO -0.13 0.10 -0.63 0.28 0.37 0.00 0.00 175.52 175.52 3c3a h SER 363 N 0.54 0.01 -0.22 4.18 0.02 -1.14 -2.52 113.55 114.42 3c3a h SER 363 Ca 0.32 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3c3a h SER 363 Cb 0.52 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3c3a h SER 363 CO -0.10 0.63 0.00 -2.11 -1.14 0.00 0.00 176.83 174.11 3c3a n ARG 364 N -3.80 2.07 -0.35 3.45 1.85 -0.99 -4.92 116.66 113.98 3c3a n ARG 364 Ca -0.01 -1.02 0.00 0.00 -1.00 0.00 0.00 57.85 55.82 3c3a n ARG 364 Cb 0.62 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 3c3a n ARG 364 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3c3a n GLY 365 N 0.46 0.77 3.77 2.89 0.00 -0.95 -5.06 105.19 107.06 3c3a n GLY 365 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3c3a n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3a s ILE 367 N -1.41 4.71 -0.22 0.00 -1.09 -0.42 -4.42 121.20 118.34 3c3a s ILE 367 Ca 0.63 0.69 0.02 0.00 -2.23 0.00 0.00 60.65 59.76 3c3a s ILE 367 Cb -0.34 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.34 3c3a s ILE 367 CO 0.41 -0.54 -0.15 0.42 -1.23 0.00 0.00 174.94 173.86 3c3a s THR 368 N 3.16 2.12 -0.22 2.92 -4.23 -1.26 0.34 115.64 118.47 3c3a s THR 368 Ca 0.30 -1.33 -0.04 0.00 -1.18 0.00 0.00 61.69 59.45 3c3a s THR 368 Cb -0.13 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 3c3a s THR 368 CO 0.19 0.22 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.81 3c3a s ILE 369 N 1.18 3.30 0.11 2.99 1.01 0.26 -2.22 121.20 127.83 3c3a s ILE 369 Ca -0.03 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.18 3c3a s ILE 369 Cb -0.17 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 3c3a s ILE 369 CO -0.09 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.53 3c3a s ILE 370 N 1.45 3.20 0.00 2.92 -1.09 -0.15 0.61 121.20 128.15 3c3a s ILE 370 Ca 0.06 -1.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.13 3c3a s ILE 370 Cb -0.14 -2.49 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 3c3a s ILE 370 CO -0.04 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 3c3a n GLY 371 N 0.72 1.19 0.00 6.18 0.00 -0.72 -0.74 105.19 111.82 3c3a n GLY 371 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3c3a n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c3a n GLY 372 N 5.00 3.01 0.00 -0.02 0.00 -1.26 -4.27 105.19 107.66 3c3a n GLY 372 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3c3a n GLY 372 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3c3a n TRP 382 N -0.71 0.00 -2.38 1.61 8.01 -1.26 -3.92 117.44 118.79 3c3a n TRP 382 Ca 0.00 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.16 3c3a n TRP 382 Cb 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.32 3c3a n TRP 382 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 3c3a n ASN 383 N -0.79 -0.51 0.00 -0.99 4.13 -1.26 -5.08 115.26 110.76 3c3a n ASN 383 Ca 0.00 -2.07 0.00 0.00 1.68 0.00 0.00 54.58 54.19 3c3a n ASN 383 Cb 0.00 0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 3c3a n ASN 383 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3c3a n THR 384 N -0.45 0.00 0.00 3.41 -1.04 -1.26 -4.68 114.28 110.26 3c3a n THR 384 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3c3a n THR 384 Cb 0.84 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 3c3a n THR 384 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3c3a n GLU 385 N 0.00 0.00 0.00 -2.82 1.02 -1.26 -1.13 120.64 116.45 3c3a n GLU 385 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3c3a n GLU 385 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.57 3c3a n GLU 385 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3c3a n ASP 386 N 0.00 1.09 -0.43 1.62 3.85 -1.26 -4.38 116.55 117.05 3c3a n ASP 386 Ca 0.00 -0.87 0.13 0.00 -0.71 0.00 0.00 54.79 53.34 3c3a n ASP 386 Cb 0.00 0.43 0.43 0.00 -1.35 0.00 0.00 41.12 40.63 3c3a n ASP 386 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3c3a n LYS 387 N -0.93 1.39 -4.32 0.11 4.76 -0.28 -4.90 118.16 113.99 3c3a n LYS 387 Ca 0.08 -0.85 -0.17 0.00 -2.87 0.00 0.00 58.31 54.50 3c3a n LYS 387 Cb 0.37 -1.48 -0.10 0.00 -1.84 0.00 0.00 35.03 31.97 3c3a n LYS 387 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3c3a s VAL 388 N -2.20 0.53 0.11 -0.18 -7.23 -1.26 -4.52 120.40 105.66 3c3a s VAL 388 Ca 0.32 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 3c3a s VAL 388 Cb 0.20 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 3c3a s VAL 388 CO 0.41 0.00 1.66 0.28 -0.31 0.00 0.00 175.10 177.14 3c3a h SER 389 N 2.35 0.42 -2.13 4.85 0.02 -1.78 -3.44 113.55 113.83 3c3a h SER 389 Ca -0.38 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.26 3c3a h SER 389 Cb 1.25 -0.11 -0.30 0.00 0.14 0.00 0.00 62.40 63.38 3c3a h SER 389 CO 0.60 0.46 -0.47 -2.28 -1.14 0.00 0.00 176.83 174.00 3c3a s HIS 390 N -5.57 -0.75 -0.26 3.45 2.46 -0.94 -5.02 115.29 108.66 3c3a s HIS 390 Ca -0.13 0.95 -0.17 0.00 0.47 0.00 0.00 55.06 56.17 3c3a s HIS 390 Cb 0.09 0.05 -0.03 0.00 -0.13 0.00 0.00 32.58 32.56 3c3a s HIS 390 CO 0.73 -0.64 0.48 0.08 -2.47 0.00 0.00 174.74 172.93 3c3a s VAL 391 N 2.54 5.10 0.18 0.89 1.01 -1.26 -0.97 120.40 127.88 3c3a s VAL 391 Ca 0.09 0.82 -0.20 0.00 0.00 0.00 0.00 61.98 62.69 3c3a s VAL 391 Cb -0.14 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 3c3a s VAL 391 CO -0.14 0.11 0.68 -0.55 0.00 0.00 0.00 175.10 175.20 3c3a s SER 392 N 1.51 7.07 0.00 3.32 0.15 0.08 -4.98 113.70 120.86 3c3a s SER 392 Ca 0.20 1.38 0.27 0.00 0.70 0.00 0.00 55.95 58.50 3c3a s SER 392 Cb -0.16 -2.40 0.88 0.00 -1.71 0.00 0.00 66.02 62.63 3c3a s SER 392 CO 0.09 0.11 1.64 0.35 1.20 0.00 0.00 173.24 176.63 3c3a n THR 393 N 1.03 0.00 -3.81 6.45 -2.24 -1.26 -4.53 114.28 109.92 3c3a n THR 393 Ca -0.05 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 3c3a n THR 393 Cb 0.51 0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.95 3c3a n THR 393 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3c3a s GLY 394 N -2.38 1.31 -0.05 3.38 0.00 -1.26 -4.41 107.32 103.90 3c3a s GLY 394 Ca 0.28 -1.92 -0.10 0.00 0.00 0.00 0.00 44.72 42.98 3c3a s GLY 394 CO 0.47 1.44 0.43 -1.33 0.00 0.00 0.00 173.10 174.11 3c3a h GLY 395 N 7.94 -0.38 0.99 0.20 0.00 -1.82 -2.61 103.07 107.39 3c3a h GLY 395 Ca -0.11 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3c3a h GLY 395 CO 0.49 -0.14 0.29 -1.33 0.00 0.00 0.00 176.54 175.84 3c3a h GLY 396 N -1.06 0.90 0.92 4.60 0.00 -1.88 -0.59 103.07 105.95 3c3a h GLY 396 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3c3a h GLY 396 CO 0.06 0.42 -0.06 0.00 0.00 0.00 0.00 176.54 176.96 3c3a h ALA 397 N 1.12 -0.12 0.00 3.60 0.00 -1.75 -3.12 119.26 118.99 3c3a h ALA 397 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3c3a h ALA 397 Cb 0.11 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3c3a h ALA 397 CO -0.03 -0.58 -0.05 0.66 0.00 0.00 0.00 179.25 179.26 3c3a h SER 398 N -0.14 0.00 0.47 0.00 4.64 -1.12 -2.19 113.55 115.20 3c3a h SER 398 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3c3a h SER 398 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3c3a h SER 398 CO -0.02 0.05 -0.59 0.25 -0.87 0.00 0.00 176.83 175.65 3c3a h LEU 399 N 0.00 0.14 -0.06 5.97 5.85 -1.05 -2.22 115.31 123.93 3c3a h LEU 399 Ca -0.00 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 3c3a h LEU 399 Cb 0.38 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3c3a h LEU 399 CO 0.01 0.70 -0.65 -0.33 -0.34 0.00 0.00 178.44 177.82 3c3a h GLU 400 N 0.09 0.00 -0.02 1.25 5.08 -1.37 -2.27 114.58 117.33 3c3a h GLU 400 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3c3a h GLU 400 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 3c3a h GLU 400 CO 0.08 0.65 0.01 -0.07 -1.00 0.00 0.00 179.01 178.68 3c3a h LEU 401 N 0.00 0.03 -1.10 1.33 3.38 -1.24 0.12 115.31 117.83 3c3a h LEU 401 Ca -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 3c3a h LEU 401 Cb 1.48 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 3c3a h LEU 401 CO 0.08 0.18 -0.13 -0.07 0.09 0.00 0.00 178.44 178.59 3c3a h LEU 402 N -0.12 0.47 -0.08 1.67 3.38 -1.40 -0.44 115.31 118.78 3c3a h LEU 402 Ca 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3c3a h LEU 402 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3c3a h LEU 402 CO -0.00 0.63 0.00 -0.62 0.09 0.00 0.00 178.44 178.54 3c3a n GLU 403 N -4.20 0.85 -1.01 1.13 1.02 -0.86 -4.80 120.64 112.77 3c3a n GLU 403 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3c3a n GLU 403 Cb 0.33 -1.03 -0.00 0.00 -0.02 0.00 0.00 31.44 30.71 3c3a n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c3a n GLY 404 N 0.33 0.26 3.74 0.62 0.00 -0.18 -4.97 105.19 104.99 3c3a n GLY 404 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3c3a n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3a s LYS 405 N -1.12 0.67 -0.09 1.61 1.02 0.02 -5.01 119.74 116.84 3c3a s LYS 405 Ca 0.00 0.30 -0.24 0.00 0.02 0.00 0.00 55.97 56.05 3c3a s LYS 405 Cb 0.00 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.50 3c3a s LYS 405 CO 0.00 -2.52 0.75 0.08 -0.92 0.00 0.00 175.35 172.74 3c3a s VAL 406 N -3.18 4.99 -0.71 3.17 1.01 -1.26 -4.69 120.40 119.73 3c3a s VAL 406 Ca 0.65 1.52 -0.17 0.00 0.00 0.00 0.00 61.98 63.98 3c3a s VAL 406 Cb -0.15 -4.08 0.15 0.00 0.00 0.00 0.00 36.38 32.30 3c3a s VAL 406 CO 0.55 0.18 0.76 -0.76 0.00 0.00 0.00 175.10 175.83 3c3a s LEU 407 N 1.19 5.88 0.33 3.92 1.43 -1.26 -4.80 118.68 125.38 3c3a s LEU 407 Ca 0.38 -1.97 0.10 0.00 -1.03 0.00 0.00 54.13 51.61 3c3a s LEU 407 Cb -0.18 -2.27 0.88 0.00 0.03 0.00 0.00 46.19 44.65 3c3a s LEU 407 CO 0.17 -0.90 1.77 -0.65 0.23 0.00 0.00 176.35 176.97 3c3a h PRO 408 N 8.66 0.60 -0.02 1.29 0.11 -1.77 -0.95 132.00 139.92 3c3a h PRO 408 Ca -0.10 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 3c3a h PRO 408 Cb 1.07 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3c3a h PRO 408 CO 0.99 0.40 -0.24 0.78 -0.21 0.00 0.00 178.00 179.72 3c3a h GLY 409 N 0.62 0.03 1.24 -0.55 0.00 -1.06 -0.31 103.07 103.05 3c3a h GLY 409 Ca 0.59 -0.02 -0.33 0.00 0.00 0.00 0.00 47.33 47.57 3c3a h GLY 409 CO -0.38 0.02 -1.47 -2.08 0.00 0.00 0.00 176.54 172.63 3c3a h VAL 410 N 0.03 1.29 -0.60 4.60 2.07 -1.48 -3.38 116.25 118.78 3c3a h VAL 410 Ca 0.00 -2.69 -0.08 0.00 0.82 0.00 0.00 66.70 64.75 3c3a h VAL 410 Cb 0.43 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.24 3c3a h VAL 410 CO 0.03 0.81 0.06 -0.78 0.02 0.00 0.00 177.57 177.70 3c3a h ASP 411 N 0.13 0.98 0.08 0.57 1.82 -0.72 -2.95 116.42 116.34 3c3a h ASP 411 Ca -0.26 -0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 3c3a h ASP 411 Cb 2.16 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.91 3c3a h ASP 411 CO 0.28 1.02 0.00 0.00 -1.61 0.00 0.00 179.24 178.92 3c3a n ALA 412 N -2.46 1.80 -1.70 -0.78 0.00 -0.17 -4.79 120.51 112.41 3c3a n ALA 412 Ca 0.03 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 3c3a n ALA 412 Cb 0.31 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 3c3a n ALA 412 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c3a s LEU 413 N -2.25 3.57 0.44 0.00 1.43 -1.12 -4.97 118.68 115.80 3c3a s LEU 413 Ca 0.14 1.83 -0.25 0.00 -1.03 0.00 0.00 54.13 54.81 3c3a s LEU 413 Cb 0.07 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.67 3c3a s LEU 413 CO 0.14 -1.06 1.41 -0.44 0.23 0.00 0.00 176.35 176.63 3c3a s SER 414 N -2.64 5.95 0.43 2.29 0.01 -0.01 -4.88 113.70 114.85 3c3a s SER 414 Ca 0.64 2.88 -0.22 0.00 1.31 0.00 0.00 55.95 60.57 3c3a s SER 414 Cb -0.16 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 3c3a s SER 414 CO 0.33 -1.12 0.98 0.20 0.41 0.00 0.00 173.24 174.04 3c3a s ASN 415 N -0.54 6.83 0.00 2.44 0.01 -1.26 -0.13 114.94 122.30 3c3a s ASN 415 Ca 0.60 1.79 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 3c3a s ASN 415 Cb -0.43 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.68 3c3a s ASN 415 CO 0.55 -0.43 0.00 2.30 -1.51 0.00 0.00 177.10 178.01