#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3b n SER 3 N 0.00 0.68 -1.16 -1.43 3.41 -1.26 -2.36 113.62 111.51 3c3b n SER 3 Ca 0.00 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 3c3b n SER 3 Cb 0.00 -0.77 0.28 0.00 -0.26 0.00 0.00 64.21 63.45 3c3b n SER 3 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3c3b n ASN 4 N -2.18 3.72 -4.52 4.04 6.94 -1.26 -4.92 115.26 117.08 3c3b n ASN 4 Ca 0.04 -2.05 -0.30 0.00 -0.02 0.00 0.00 54.58 52.26 3c3b n ASN 4 Cb 0.34 -0.42 -0.11 0.00 -2.36 0.00 0.00 39.78 37.22 3c3b n ASN 4 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3c3b s LYS 5 N -1.08 1.95 0.14 -3.83 -0.14 -0.99 -0.16 119.74 115.61 3c3b s LYS 5 Ca 0.42 -1.10 -0.33 0.00 -1.36 0.00 0.00 55.97 53.60 3c3b s LYS 5 Cb 0.22 -2.19 -0.13 0.00 -1.68 0.00 0.00 37.83 34.05 3c3b s LYS 5 CO 0.27 0.50 1.69 -0.11 -0.76 0.00 0.00 175.35 176.94 3c3b n LEU 6 N 0.87 3.51 -4.46 3.17 0.00 -0.10 -4.53 117.00 115.46 3c3b n LEU 6 Ca -0.15 1.05 -0.23 0.00 0.00 0.00 0.00 56.01 56.68 3c3b n LEU 6 Cb 0.52 -1.48 -0.10 0.00 0.00 0.00 0.00 43.42 42.37 3c3b n LEU 6 CO 0.30 -0.07 -0.45 0.42 0.00 0.00 0.00 177.39 177.58 3c3b s THR 7 N 1.59 2.30 0.33 1.96 -4.23 -1.26 -0.81 115.64 115.51 3c3b s THR 7 Ca 0.80 -2.34 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 3c3b s THR 7 Cb -0.60 -2.32 0.31 0.00 1.34 0.00 0.00 72.50 71.22 3c3b s THR 7 CO 0.38 -0.39 1.86 0.25 -0.54 0.00 0.00 174.62 176.17 3c3b h LEU 8 N 2.27 0.76 -2.53 4.79 5.85 -1.14 -1.59 115.31 123.71 3c3b h LEU 8 Ca -0.40 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.37 3c3b h LEU 8 Cb 1.25 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 3c3b h LEU 8 CO 0.62 0.39 0.14 -2.24 -0.34 0.00 0.00 178.44 177.01 3c3b h ASP 9 N 0.80 0.00 -0.02 1.25 3.04 -1.97 -1.75 116.42 117.79 3c3b h ASP 9 Ca 0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.25 3c3b h ASP 9 Cb 0.62 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 3c3b h ASP 9 CO -0.23 0.00 -0.08 0.29 -2.04 0.00 0.00 179.24 177.18 3c3b n LYS 10 N -3.15 1.24 -2.98 4.15 4.76 -0.62 -4.99 118.16 116.56 3c3b n LYS 10 Ca -0.02 -1.18 -0.40 0.00 -2.87 0.00 0.00 58.31 53.84 3c3b n LYS 10 Cb 0.21 -1.25 -0.05 0.00 -1.84 0.00 0.00 35.03 32.10 3c3b n LYS 10 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3c3b s LEU 11 N -1.39 4.43 -0.43 -0.35 2.96 -0.66 -4.97 118.68 118.27 3c3b s LEU 11 Ca 0.15 1.42 -0.28 0.00 -0.22 0.00 0.00 54.13 55.20 3c3b s LEU 11 Cb 0.12 -3.23 0.03 0.00 0.50 0.00 0.00 46.19 43.61 3c3b s LEU 11 CO 0.23 -0.01 1.08 -0.62 -1.32 0.00 0.00 176.35 175.70 3c3b s ASP 12 N 0.11 6.68 0.00 3.68 2.15 -1.26 -4.80 116.67 123.23 3c3b s ASP 12 Ca 0.39 0.55 0.06 0.00 0.43 0.00 0.00 52.55 53.98 3c3b s ASP 12 Cb -0.20 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 3c3b s ASP 12 CO 0.22 -1.12 0.32 1.33 -0.17 0.00 0.00 175.17 175.75 3c3b n VAL 13 N 6.52 0.00 -1.64 1.11 0.24 -1.26 -4.88 118.33 118.42 3c3b n VAL 13 Ca 0.11 -0.40 -0.43 0.00 -2.04 0.00 0.00 64.34 61.58 3c3b n VAL 13 Cb 0.48 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 3c3b n VAL 13 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3c3b n LYS 14 N -0.85 2.55 -1.18 7.34 4.81 -1.22 -1.00 118.16 128.62 3c3b n LYS 14 Ca 0.02 0.88 -0.06 0.00 -0.87 0.00 0.00 58.31 58.28 3c3b n LYS 14 Cb 0.10 -3.05 -0.03 0.00 0.02 0.00 0.00 35.03 32.07 3c3b n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c3b n GLY 15 N 4.92 0.86 3.78 3.14 0.00 0.32 -4.93 105.19 113.28 3c3b n GLY 15 Ca 0.23 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3c3b n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3b s LYS 16 N -2.39 2.94 0.09 1.61 -0.14 -0.17 -4.66 119.74 117.03 3c3b s LYS 16 Ca 0.00 -0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 53.67 3c3b s LYS 16 Cb 0.00 -2.76 -0.05 0.00 -1.68 0.00 0.00 37.83 33.33 3c3b s LYS 16 CO 0.00 0.58 0.99 1.03 -0.76 0.00 0.00 175.35 177.19 3c3b s ARG 17 N -2.26 4.65 -0.12 1.68 0.52 -1.26 0.00 118.95 122.16 3c3b s ARG 17 Ca 0.28 1.48 -0.02 0.00 -0.52 0.00 0.00 55.73 56.96 3c3b s ARG 17 Cb -0.12 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 3c3b s ARG 17 CO 0.21 0.13 -0.06 0.08 0.02 0.00 0.00 175.30 175.68 3c3b s VAL 18 N 0.22 3.77 -0.15 3.52 1.01 -0.49 0.60 120.40 128.89 3c3b s VAL 18 Ca 0.49 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3c3b s VAL 18 Cb -0.24 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 3c3b s VAL 18 CO 0.30 0.54 -0.15 0.54 0.00 0.00 0.00 175.10 176.33 3c3b s VAL 19 N -0.09 2.78 -0.11 2.92 0.11 -0.81 -0.82 120.40 124.37 3c3b s VAL 19 Ca 0.01 -0.74 -0.00 0.00 -2.93 0.00 0.00 61.98 58.32 3c3b s VAL 19 Cb -0.13 -2.17 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 3c3b s VAL 19 CO 0.03 0.52 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.91 3c3b s MET 20 N 0.66 1.55 0.10 1.54 0.00 0.57 -1.35 119.30 122.37 3c3b s MET 20 Ca -0.08 -0.27 -0.30 0.00 0.00 0.00 0.00 55.69 55.04 3c3b s MET 20 Cb -0.16 -1.57 -0.06 0.00 0.00 0.00 0.00 34.83 33.04 3c3b s MET 20 CO 0.02 -0.24 0.98 0.50 0.00 0.00 0.00 175.02 176.28 3c3b s ARG 21 N 1.61 4.66 0.22 4.11 3.00 -0.05 -1.57 118.95 130.92 3c3b s ARG 21 Ca 0.03 1.48 0.04 0.00 -1.00 0.00 0.00 55.73 56.28 3c3b s ARG 21 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 34.95 31.39 3c3b s ARG 21 CO -0.07 0.15 -0.03 0.14 0.00 0.00 0.00 175.30 175.49 3c3b s VAL 22 N 0.16 1.16 -0.60 7.11 -7.23 -0.24 -0.41 120.40 120.35 3c3b s VAL 22 Ca 0.48 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 3c3b s VAL 22 Cb -0.24 -2.26 0.15 0.00 0.56 0.00 0.00 36.38 34.60 3c3b s VAL 22 CO 0.30 -0.41 0.51 -0.62 -0.31 0.00 0.00 175.10 174.57 3c3b s ASP 23 N -3.30 6.08 -0.37 4.85 -1.08 -1.26 -4.34 116.67 117.25 3c3b s ASP 23 Ca 0.26 -2.16 0.07 0.00 -0.52 0.00 0.00 52.55 50.20 3c3b s ASP 23 Cb 0.05 -2.11 0.60 0.00 -1.46 0.00 0.00 42.92 40.00 3c3b s ASP 23 CO 0.08 -0.69 1.70 0.49 0.52 0.00 0.00 175.17 177.27 3c3b n PHE 24 N 4.64 2.11 -2.22 -5.34 0.99 -1.26 -4.55 117.46 111.82 3c3b n PHE 24 Ca -0.03 -1.68 -0.43 0.00 -0.00 0.00 0.00 57.45 55.32 3c3b n PHE 24 Cb 0.42 -0.72 0.00 0.00 -1.00 0.00 0.00 39.48 38.18 3c3b n PHE 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3c3b n ASN 25 N -1.06 4.53 -4.85 4.37 5.15 -1.24 -4.81 115.26 117.36 3c3b n ASN 25 Ca 0.46 -2.92 -0.34 0.00 -0.60 0.00 0.00 54.58 51.19 3c3b n ASN 25 Cb 1.36 -1.66 -0.06 0.00 -0.53 0.00 0.00 39.78 38.89 3c3b n ASN 25 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3c3b s VAL 26 N 3.02 4.79 0.33 3.44 -7.23 -1.26 -4.94 120.40 118.55 3c3b s VAL 26 Ca 0.48 0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 61.17 3c3b s VAL 26 Cb 0.08 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 3c3b s VAL 26 CO -0.01 0.02 1.39 -2.16 -0.31 0.00 0.00 175.10 174.03 3c3b s PRO 27 N -2.51 4.27 0.23 4.82 0.04 -1.26 -4.90 135.00 135.69 3c3b s PRO 27 Ca 0.46 2.33 -0.07 0.00 0.04 0.00 0.00 61.00 63.76 3c3b s PRO 27 Cb -0.13 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 3c3b s PRO 27 CO 0.20 -0.33 0.31 0.00 0.04 0.00 0.00 177.00 177.21 3c3b s MET 28 N -1.55 1.39 -0.11 4.56 0.23 -1.26 -0.79 119.30 121.77 3c3b s MET 28 Ca 0.52 -1.45 -0.04 0.00 -1.03 0.00 0.00 55.69 53.70 3c3b s MET 28 Cb -0.42 0.37 0.06 0.00 -1.53 0.00 0.00 34.83 33.31 3c3b s MET 28 CO 0.54 -0.53 0.21 0.21 -2.03 0.00 0.00 175.02 173.42 3c3b s LYS 29 N -4.06 0.10 3.08 3.16 2.20 -0.88 -4.91 119.74 118.42 3c3b s LYS 29 Ca 0.31 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.57 3c3b s LYS 29 Cb 0.03 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 3c3b s LYS 29 CO 0.11 -0.29 0.00 0.09 -0.36 0.00 0.00 175.35 174.90 3c3b n ASN 30 N 5.27 -0.87 -2.38 1.43 3.02 -1.26 -3.05 115.26 117.42 3c3b n ASN 30 Ca -0.07 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.21 3c3b n ASN 30 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 3c3b n ASN 30 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c3b n ASN 31 N -1.53 6.81 -4.30 6.41 3.02 -1.26 -4.90 115.26 119.51 3c3b n ASN 31 Ca 0.00 -3.35 -0.35 0.00 -0.03 0.00 0.00 54.58 50.85 3c3b n ASN 31 Cb 0.00 -1.13 -0.14 0.00 -0.61 0.00 0.00 39.78 37.90 3c3b n ASN 31 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3c3b s GLN 32 N -2.40 3.35 0.01 3.52 -0.21 -1.17 -4.90 119.66 117.86 3c3b s GLN 32 Ca 0.51 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 3c3b s GLN 32 Cb 0.37 -2.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.36 3c3b s GLN 32 CO -0.17 -0.18 1.42 0.42 -2.12 0.00 0.00 175.29 174.66 3c3b s ILE 33 N 1.42 3.66 -0.68 1.08 1.01 -1.26 -2.08 121.20 124.34 3c3b s ILE 33 Ca 0.05 1.05 0.22 0.00 0.00 0.00 0.00 60.65 61.97 3c3b s ILE 33 Cb -0.14 -3.68 -0.24 0.00 0.01 0.00 0.00 42.46 38.41 3c3b s ILE 33 CO -0.04 -0.00 0.81 0.35 0.00 0.00 0.00 174.94 176.06 3c3b n THR 34 N 4.65 0.02 -3.44 2.92 -2.24 0.03 -4.80 114.28 111.42 3c3b n THR 34 Ca 0.13 -0.17 -0.05 0.00 -2.27 0.00 0.00 64.05 61.70 3c3b n THR 34 Cb 0.43 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 3c3b n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3c3b s ASN 35 N -3.53 -0.51 -0.14 3.42 3.84 -1.25 -5.03 114.94 111.74 3c3b s ASN 35 Ca 0.03 0.81 0.14 0.00 0.21 0.00 0.00 52.86 54.06 3c3b s ASN 35 Cb 0.15 1.62 0.65 0.00 -0.55 0.00 0.00 41.25 43.12 3c3b s ASN 35 CO 0.87 -0.26 1.52 -0.46 -2.79 0.00 0.00 177.10 175.98 3c3b n ASN 36 N 5.40 4.46 -0.27 -4.21 0.23 -1.26 -4.39 115.26 115.22 3c3b n ASN 36 Ca -0.06 -2.54 -0.06 0.00 -0.53 0.00 0.00 54.58 51.39 3c3b n ASN 36 Cb 0.50 -0.58 0.06 0.00 -2.08 0.00 0.00 39.78 37.67 3c3b n ASN 36 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3c3b h GLN 37 N 3.44 1.16 0.00 -3.83 4.15 -1.98 -0.65 115.11 117.40 3c3b h GLN 37 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 3c3b h GLN 37 Cb 1.46 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.97 3c3b h GLN 37 CO 0.28 0.97 -0.07 0.00 -1.93 0.00 0.00 178.83 178.09 3c3b h ARG 38 N 1.11 0.00 0.03 1.69 3.08 -1.86 -0.58 114.38 117.85 3c3b h ARG 38 Ca 0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 3c3b h ARG 38 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3c3b h ARG 38 CO -0.01 0.07 -0.01 0.82 -1.07 0.00 0.00 179.97 179.76 3c3b h ILE 39 N 0.00 1.27 -0.80 2.04 2.04 -1.39 -3.28 117.51 117.38 3c3b h ILE 39 Ca -0.00 -1.79 0.19 0.00 1.00 0.00 0.00 64.86 64.25 3c3b h ILE 39 Cb 0.13 2.33 -0.12 0.00 -0.74 0.00 0.00 36.82 38.43 3c3b h ILE 39 CO 0.01 0.41 0.25 0.11 0.00 0.00 0.00 178.15 178.92 3c3b h LYS 40 N -0.93 0.30 -0.28 2.37 1.57 -1.25 -2.64 116.57 115.71 3c3b h LYS 40 Ca -0.00 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3c3b h LYS 40 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3c3b h LYS 40 CO 0.01 0.20 0.27 0.00 -0.57 0.00 0.00 179.45 179.35 3c3b h ALA 41 N 1.66 2.01 0.00 3.86 0.00 -1.16 -2.34 119.26 123.29 3c3b h ALA 41 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3c3b h ALA 41 Cb 0.85 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3c3b h ALA 41 CO -0.53 -0.41 -0.41 0.00 0.00 0.00 0.00 179.25 177.89 3c3b n ALA 42 N -2.41 3.11 -0.22 0.00 0.00 -0.99 -4.45 120.51 115.55 3c3b n ALA 42 Ca 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 3c3b n ALA 42 Cb 0.42 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.69 3c3b n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3c3b h VAL 43 N 0.00 1.18 -0.66 0.00 2.07 -1.47 -2.78 116.25 114.59 3c3b h VAL 43 Ca 0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3c3b h VAL 43 Cb 0.57 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3c3b h VAL 43 CO 0.00 0.18 0.32 -0.65 0.02 0.00 0.00 177.57 177.44 3c3b h PRO 44 N 0.83 0.93 -0.35 1.57 0.11 -1.79 -0.21 132.00 133.08 3c3b h PRO 44 Ca 0.22 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 3c3b h PRO 44 Cb -0.03 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 3c3b h PRO 44 CO -0.04 0.71 0.21 0.77 -0.21 0.00 0.00 178.00 179.44 3c3b h SER 45 N 0.92 0.41 -0.07 -2.05 0.02 -1.80 -0.98 113.55 110.01 3c3b h SER 45 Ca 0.23 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3c3b h SER 45 Cb 0.09 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3c3b h SER 45 CO -0.03 0.34 0.04 0.40 -1.14 0.00 0.00 176.83 176.44 3c3b h ILE 46 N 0.46 1.04 -0.59 3.27 2.04 -1.18 -2.01 117.51 120.54 3c3b h ILE 46 Ca 0.13 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3c3b h ILE 46 Cb -0.01 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3c3b h ILE 46 CO -0.02 0.04 0.38 0.11 0.00 0.00 0.00 178.15 178.65 3c3b h LYS 47 N 0.06 0.79 -0.64 2.37 1.57 -0.96 -2.40 116.57 117.36 3c3b h LYS 47 Ca 0.02 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3c3b h LYS 47 Cb 0.02 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 3c3b h LYS 47 CO -0.00 0.54 0.31 0.35 -0.57 0.00 0.00 179.45 180.07 3c3b h PHE 48 N 0.80 0.55 -0.16 -1.35 3.04 -1.05 0.34 116.94 119.12 3c3b h PHE 48 Ca 0.22 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.20 3c3b h PHE 48 Cb -0.07 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.28 3c3b h PHE 48 CO -0.03 0.22 0.09 0.00 -2.02 0.00 0.00 178.31 176.57 3c3b h LEU 50 N 0.19 0.65 -1.94 0.00 3.38 -1.11 -1.31 115.31 115.18 3c3b h LEU 50 Ca 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3c3b h LEU 50 Cb -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3c3b h LEU 50 CO -0.03 0.75 -0.11 0.44 0.09 0.00 0.00 178.44 179.59 3c3b h ASP 51 N 0.53 0.00 -0.53 -0.43 3.45 -0.05 -2.33 116.42 117.05 3c3b h ASP 51 Ca 0.12 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.51 3c3b h ASP 51 Cb 0.38 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.11 3c3b h ASP 51 CO 0.01 0.11 0.07 0.59 -1.57 0.00 0.00 179.24 178.45 3c3b n ASN 52 N -4.03 4.88 0.00 6.45 3.02 -0.32 -4.96 115.26 120.30 3c3b n ASN 52 Ca -0.02 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 3c3b n ASN 52 Cb 0.19 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 3c3b n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3b n GLY 53 N 0.03 0.66 3.71 7.41 0.00 -0.88 -3.43 105.19 112.69 3c3b n GLY 53 Ca 0.30 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 3c3b n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3b n ALA 54 N -0.19 1.33 0.12 4.61 0.00 -0.52 -0.52 120.51 125.35 3c3b n ALA 54 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 3c3b n ALA 54 Cb 0.00 -2.29 0.25 0.00 0.00 0.00 0.00 19.45 17.41 3c3b n ALA 54 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3c3b h LYS 55 N 1.73 0.15 -1.33 0.00 1.57 -0.65 -3.43 116.57 114.61 3c3b h LYS 55 Ca -0.49 -0.07 0.32 0.00 -1.87 0.00 0.00 60.65 58.54 3c3b h LYS 55 Cb 1.30 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 3c3b h LYS 55 CO 0.58 0.55 0.87 -1.54 -0.57 0.00 0.00 179.45 179.34 3c3b s SER 56 N -6.89 -0.06 -0.08 0.86 1.04 -1.25 0.36 113.70 107.68 3c3b s SER 56 Ca -0.04 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.32 3c3b s SER 56 Cb 0.14 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.39 3c3b s SER 56 CO 0.76 -0.20 -0.04 -0.69 0.98 0.00 0.00 173.24 174.05 3c3b s VAL 57 N -2.31 0.65 -0.24 5.02 1.01 -0.32 -1.39 120.40 122.82 3c3b s VAL 57 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 3c3b s VAL 57 Cb 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3c3b s VAL 57 CO -0.04 0.30 0.10 -0.69 0.00 0.00 0.00 175.10 174.76 3c3b s VAL 58 N 1.65 4.66 -0.12 2.92 1.01 -0.00 -1.28 120.40 129.24 3c3b s VAL 58 Ca 0.01 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 3c3b s VAL 58 Cb -0.13 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3c3b s VAL 58 CO -0.05 0.34 0.36 -0.76 0.00 0.00 0.00 175.10 174.99 3c3b s LEU 59 N 1.42 4.30 0.01 3.92 1.43 0.13 -0.31 118.68 129.59 3c3b s LEU 59 Ca 0.06 0.68 0.02 0.00 -1.03 0.00 0.00 54.13 53.86 3c3b s LEU 59 Cb -0.15 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 3c3b s LEU 59 CO 0.05 0.13 -0.08 0.00 0.23 0.00 0.00 176.35 176.68 3c3b s MET 60 N 0.14 0.60 0.16 1.70 0.23 -0.61 -1.22 119.30 120.29 3c3b s MET 60 Ca 0.20 -0.42 -0.20 0.00 -1.03 0.00 0.00 55.69 54.24 3c3b s MET 60 Cb -0.14 -0.54 0.05 0.00 -1.53 0.00 0.00 34.83 32.68 3c3b s MET 60 CO 0.07 0.14 0.54 0.45 -2.03 0.00 0.00 175.02 174.19 3c3b s SER 61 N -0.59 -0.44 0.45 -1.18 0.15 -1.26 -1.07 113.70 109.75 3c3b s SER 61 Ca -0.00 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.58 3c3b s SER 61 Cb -0.05 0.57 0.01 0.00 -1.71 0.00 0.00 66.02 64.84 3c3b s SER 61 CO 0.00 -0.96 0.52 -1.38 1.20 0.00 0.00 173.24 172.62 3c3b s HIS 62 N -3.78 2.47 -0.13 3.44 -3.43 -1.26 -1.27 115.29 111.32 3c3b s HIS 62 Ca 0.03 -0.52 -0.06 0.00 -0.80 0.00 0.00 55.06 53.71 3c3b s HIS 62 Cb -0.00 -2.24 0.06 0.00 -1.43 0.00 0.00 32.58 28.97 3c3b s HIS 62 CO -0.11 -0.42 0.30 -1.17 -2.00 0.00 0.00 174.74 171.33 3c3b s LEU 63 N -4.31 0.00 0.00 5.38 2.96 -1.26 -3.60 118.68 117.85 3c3b s LEU 63 Ca 0.52 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 3c3b s LEU 63 Cb -0.06 0.89 0.00 0.00 0.50 0.00 0.00 46.19 47.52 3c3b s LEU 63 CO 0.31 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 3c3b n GLY 64 N 4.69 0.18 2.39 7.98 0.00 -1.26 -4.34 105.19 114.83 3c3b n GLY 64 Ca -0.17 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 3c3b n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3b n ARG 65 N 0.00 1.71 0.02 1.61 1.74 -1.26 -4.89 116.66 115.59 3c3b n ARG 65 Ca 0.00 -4.08 0.09 0.00 -0.77 0.00 0.00 57.85 53.10 3c3b n ARG 65 Cb 0.00 -1.87 0.40 0.00 -1.02 0.00 0.00 32.46 29.97 3c3b n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3c3b n PRO 66 N 1.27 0.04 -2.04 5.56 -0.04 -1.26 -4.91 135.00 133.61 3c3b n PRO 66 Ca 0.26 0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.78 3c3b n PRO 66 Cb 0.45 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 3c3b n PRO 66 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3c3b n ASP 67 N -1.64 -4.74 0.00 3.54 8.00 -1.26 -2.52 116.55 117.93 3c3b n ASP 67 Ca 0.04 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3c3b n ASP 67 Cb 0.23 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 3c3b n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c3b n GLY 68 N -1.03 0.80 3.44 0.44 0.00 -0.11 -0.71 105.19 108.02 3c3b n GLY 68 Ca -0.18 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3c3b n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3b s VAL 69 N -2.00 3.27 0.06 1.61 1.01 -1.05 -3.83 120.40 119.47 3c3b s VAL 69 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 3c3b s VAL 69 Cb 0.00 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.94 3c3b s VAL 69 CO 0.00 0.54 1.65 -2.84 0.00 0.00 0.00 175.10 174.45 3c3b s PRO 70 N -0.04 4.20 -0.48 2.72 0.02 -1.25 -4.49 135.00 135.69 3c3b s PRO 70 Ca -0.02 2.31 0.08 0.00 0.02 0.00 0.00 61.00 63.39 3c3b s PRO 70 Cb -0.14 -3.64 0.33 0.00 0.02 0.00 0.00 34.50 31.08 3c3b s PRO 70 CO 0.04 -0.74 0.81 -1.33 -0.33 0.00 0.00 177.00 175.45 3c3b n MET 71 N 5.74 2.03 0.06 5.54 2.81 -1.26 -4.95 117.12 127.09 3c3b n MET 71 Ca 0.16 -4.09 0.08 0.00 -1.81 0.00 0.00 57.70 52.04 3c3b n MET 71 Cb 0.41 -1.94 0.34 0.00 -0.71 0.00 0.00 33.22 31.32 3c3b n MET 71 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3c3b n PRO 72 N 0.15 0.08 0.00 0.03 -0.04 -1.26 -0.04 135.00 133.92 3c3b n PRO 72 Ca 0.28 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.27 3c3b n PRO 72 Cb 0.52 -1.68 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 3c3b n PRO 72 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3c3b n ASP 73 N -1.84 1.35 0.00 3.54 8.00 -1.26 -4.10 116.55 122.24 3c3b n ASP 73 Ca 0.01 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3c3b n ASP 73 Cb 0.13 0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 3c3b n ASP 73 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3c3b n LYS 74 N -0.75 1.66 -2.25 -1.24 4.81 -0.27 -4.92 118.16 115.21 3c3b n LYS 74 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.50 3c3b n LYS 74 Cb 0.39 -0.93 0.05 0.00 0.02 0.00 0.00 35.03 34.56 3c3b n LYS 74 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3c3b n TYR 75 N -2.07 1.09 -2.68 5.64 0.53 0.94 -4.94 117.16 115.67 3c3b n TYR 75 Ca 0.00 -1.71 -0.39 0.00 -1.02 0.00 0.00 57.90 54.78 3c3b n TYR 75 Cb 0.43 -0.23 -0.06 0.00 -1.03 0.00 0.00 39.34 38.45 3c3b n TYR 75 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3c3b s SER 76 N -3.30 7.41 0.00 7.72 0.15 -1.25 -4.69 113.70 119.73 3c3b s SER 76 Ca 0.33 1.99 0.20 0.00 0.70 0.00 0.00 55.95 59.17 3c3b s SER 76 Cb 0.35 -2.60 0.96 0.00 -1.71 0.00 0.00 66.02 63.02 3c3b s SER 76 CO -0.06 -0.02 1.65 0.18 1.20 0.00 0.00 173.24 176.19 3c3b n LEU 77 N 1.04 0.79 -0.16 3.45 4.77 -1.26 -4.37 117.00 121.26 3c3b n LEU 77 Ca -0.00 -0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 55.62 3c3b n LEU 77 Cb 0.48 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3c3b n LEU 77 CO 0.49 0.16 0.72 -0.08 -1.33 0.00 0.00 177.39 177.35 3c3b h GLU 78 N 1.06 -0.07 -0.26 3.23 4.81 -1.93 -1.08 114.58 120.35 3c3b h GLU 78 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3c3b h GLU 78 Cb 0.23 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3c3b h GLU 78 CO 0.00 -0.05 0.14 -1.35 -0.73 0.00 0.00 179.01 177.02 3c3b h PRO 79 N -0.08 0.35 -0.40 0.92 0.11 -1.91 -1.98 132.00 129.02 3c3b h PRO 79 Ca 0.24 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 3c3b h PRO 79 Cb 0.45 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3c3b h PRO 79 CO -0.57 0.26 -0.33 0.28 -0.21 0.00 0.00 178.00 177.43 3c3b h VAL 80 N 0.35 1.27 -0.85 3.15 2.07 -1.52 -2.01 116.25 118.72 3c3b h VAL 80 Ca 0.09 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.16 3c3b h VAL 80 Cb 0.02 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 3c3b h VAL 80 CO -0.02 0.50 0.53 0.00 0.02 0.00 0.00 177.57 178.61 3c3b h ALA 81 N 0.86 1.14 0.07 1.67 0.00 -0.64 0.11 119.26 122.46 3c3b h ALA 81 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3c3b h ALA 81 Cb 0.91 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3c3b h ALA 81 CO 0.08 0.32 -0.03 0.28 0.00 0.00 0.00 179.25 179.90 3c3b h VAL 82 N 1.00 1.07 -0.39 0.00 2.07 -1.24 -2.39 116.25 116.38 3c3b h VAL 82 Ca 0.35 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3c3b h VAL 82 Cb 0.09 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 3c3b h VAL 82 CO -0.14 0.12 0.03 -0.08 0.02 0.00 0.00 177.57 177.52 3c3b h GLU 83 N -0.32 0.13 -0.99 1.57 4.57 -1.14 -2.79 114.58 115.62 3c3b h GLU 83 Ca -0.01 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3c3b h GLU 83 Cb 0.28 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 3c3b h GLU 83 CO 0.02 0.09 0.65 1.25 -1.18 0.00 0.00 179.01 179.83 3c3b h LEU 84 N 0.14 1.06 -0.71 1.64 5.85 -0.71 -1.97 115.31 120.60 3c3b h LEU 84 Ca 0.19 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.00 3c3b h LEU 84 Cb 0.25 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 3c3b h LEU 84 CO -0.29 0.71 0.34 0.50 -0.34 0.00 0.00 178.44 179.36 3c3b h LYS 85 N 1.22 0.56 -0.12 1.25 3.64 -1.14 0.43 116.57 122.40 3c3b h LYS 85 Ca 0.40 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.54 3c3b h LYS 85 Cb 0.06 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3c3b h LYS 85 CO -0.14 0.37 -0.76 0.77 -2.27 0.00 0.00 179.45 177.43 3c3b h SER 86 N 0.58 0.74 0.02 4.20 0.02 -1.42 -1.24 113.55 116.45 3c3b h SER 86 Ca 0.35 -0.48 -0.18 0.00 -0.84 0.00 0.00 61.79 60.64 3c3b h SER 86 Cb 0.39 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 3c3b h SER 86 CO -0.28 1.26 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.98 3c3b h LEU 87 N 0.42 0.67 0.08 5.07 3.38 -0.58 -3.30 115.31 121.06 3c3b h LEU 87 Ca -0.04 -0.39 -0.27 0.00 0.09 0.00 0.00 57.88 57.27 3c3b h LEU 87 Cb 1.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3c3b h LEU 87 CO 0.15 1.13 -1.29 0.25 0.09 0.00 0.00 178.44 178.76 3c3b h LEU 88 N 0.44 0.27 0.29 1.67 6.46 -0.23 -3.49 115.31 120.71 3c3b h LEU 88 Ca -0.01 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.38 3c3b h LEU 88 Cb 1.19 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 3c3b h LEU 88 CO 0.12 1.26 -0.06 0.61 -0.62 0.00 0.00 178.44 179.74 3c3b n GLY 89 N 1.52 0.39 3.13 3.75 0.00 -0.47 -5.03 105.19 108.48 3c3b n GLY 89 Ca -0.09 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 3c3b n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3b s LYS 90 N -3.38 0.58 0.56 1.61 1.02 -1.22 -5.08 119.74 113.82 3c3b s LYS 90 Ca 0.00 -0.59 -0.19 0.00 0.02 0.00 0.00 55.97 55.20 3c3b s LYS 90 Cb 0.00 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.50 3c3b s LYS 90 CO 0.00 -0.15 1.17 0.34 -0.92 0.00 0.00 175.35 175.78 3c3b s ASP 91 N -1.85 5.53 -0.10 2.83 3.68 -1.26 -4.49 116.67 121.02 3c3b s ASP 91 Ca -0.09 2.28 0.01 0.00 2.13 0.00 0.00 52.55 56.88 3c3b s ASP 91 Cb -0.03 -2.59 0.02 0.00 -1.45 0.00 0.00 42.92 38.87 3c3b s ASP 91 CO -0.02 -1.35 -0.09 -0.69 0.13 0.00 0.00 175.17 173.14 3c3b s VAL 92 N -1.68 1.09 -0.24 1.11 1.01 -1.26 -4.25 120.40 116.17 3c3b s VAL 92 Ca 0.74 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 3c3b s VAL 92 Cb -0.27 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 3c3b s VAL 92 CO 0.30 0.37 0.23 -0.76 0.00 0.00 0.00 175.10 175.24 3c3b s LEU 93 N 1.34 4.10 -0.25 3.92 1.02 0.16 -4.93 118.68 124.04 3c3b s LEU 93 Ca -0.02 0.19 -0.13 0.00 0.02 0.00 0.00 54.13 54.20 3c3b s LEU 93 Cb -0.14 -2.22 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 3c3b s LEU 93 CO -0.04 -0.00 0.28 0.12 0.02 0.00 0.00 176.35 176.72 3c3b s PHE 94 N 1.29 3.28 -0.09 0.29 2.19 -1.26 -0.52 117.98 123.16 3c3b s PHE 94 Ca 0.10 0.32 0.03 0.00 0.33 0.00 0.00 56.93 57.72 3c3b s PHE 94 Cb -0.14 -2.44 0.01 0.00 -1.31 0.00 0.00 43.02 39.14 3c3b s PHE 94 CO 0.07 -0.10 -0.19 -0.51 1.83 0.00 0.00 175.22 176.32 3c3b s LEU 95 N 1.60 1.90 -0.02 6.12 1.43 -0.57 -4.96 118.68 124.17 3c3b s LEU 95 Ca 0.12 -0.46 0.22 0.00 -1.03 0.00 0.00 54.13 52.97 3c3b s LEU 95 Cb -0.15 -1.19 -0.32 0.00 0.03 0.00 0.00 46.19 44.56 3c3b s LEU 95 CO 0.08 0.09 0.52 0.29 0.23 0.00 0.00 176.35 177.57 3c3b n LYS 96 N 3.76 0.63 -0.58 1.70 5.02 -1.26 -1.25 118.16 126.18 3c3b n LYS 96 Ca -0.20 -0.18 0.03 0.00 -2.02 0.00 0.00 58.31 55.94 3c3b n LYS 96 Cb 0.52 -1.53 0.20 0.00 -0.02 0.00 0.00 35.03 34.20 3c3b n LYS 96 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3c3b n ASP 97 N -2.25 2.49 -0.22 4.39 10.43 -1.26 -4.63 116.55 125.50 3c3b n ASP 97 Ca -0.03 -3.58 0.14 0.00 2.57 0.00 0.00 54.79 53.89 3c3b n ASP 97 Cb 0.56 -0.56 0.61 0.00 1.84 0.00 0.00 41.12 43.57 3c3b n ASP 97 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c3b n VAL 99 N -0.59 3.45 0.00 0.00 0.24 -1.26 -4.87 118.33 115.30 3c3b n VAL 99 Ca 0.17 -3.48 0.00 0.00 -2.04 0.00 0.00 64.34 58.99 3c3b n VAL 99 Cb 0.28 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.47 3c3b n VAL 99 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 3c3b n GLU 104 N -0.79 0.00 -0.14 7.34 0.28 -1.26 -5.09 120.64 120.98 3c3b n GLU 104 Ca 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 3c3b n GLU 104 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 3c3b n GLU 104 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3c3b n LYS 105 N 0.00 0.00 0.07 3.44 4.76 -1.26 -3.65 118.16 121.51 3c3b n LYS 105 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 3c3b n LYS 105 Cb 0.00 -3.95 -0.13 0.00 -1.84 0.00 0.00 35.03 29.11 3c3b n LYS 105 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c3b h ALA 106 N 0.00 0.31 0.43 7.82 0.00 -1.99 -3.16 119.26 122.67 3c3b h ALA 106 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 54.91 53.91 3c3b h ALA 106 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3c3b h ALA 106 CO 0.00 1.19 -0.20 0.00 0.00 0.00 0.00 179.25 180.23 3c3b n ALA 108 N -2.68 3.25 -3.12 0.00 0.00 -1.26 -4.40 120.51 112.30 3c3b n ALA 108 Ca -0.07 -0.35 -0.22 0.00 0.00 0.00 0.00 53.44 52.80 3c3b n ALA 108 Cb 0.23 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 3c3b n ALA 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3c3b n ASN 109 N -2.00 2.11 -4.67 0.00 5.15 -1.19 -4.88 115.26 109.78 3c3b n ASN 109 Ca 0.02 -3.22 -0.30 0.00 -0.60 0.00 0.00 54.58 50.48 3c3b n ASN 109 Cb 0.44 -0.61 0.16 0.00 -0.53 0.00 0.00 39.78 39.24 3c3b n ASN 109 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3c3b s PRO 110 N -2.66 0.89 0.60 1.20 0.02 -1.20 -4.46 135.00 129.39 3c3b s PRO 110 Ca 0.42 1.01 -0.19 0.00 0.02 0.00 0.00 61.00 62.27 3c3b s PRO 110 Cb 0.30 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 33.04 3c3b s PRO 110 CO -0.10 -2.55 1.26 0.00 -0.33 0.00 0.00 177.00 175.28 3c3b s ALA 111 N -2.78 2.55 0.19 -1.55 0.00 -1.26 -4.90 121.76 114.01 3c3b s ALA 111 Ca 0.65 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 53.41 3c3b s ALA 111 Cb -0.20 -3.50 -0.15 0.00 0.00 0.00 0.00 23.12 19.27 3c3b s ALA 111 CO 0.58 -1.32 1.32 0.00 0.00 0.00 0.00 175.76 176.34 3c3b n ALA 112 N -1.56 0.21 -0.32 0.00 0.00 -1.26 -1.89 120.51 115.70 3c3b n ALA 112 Ca 0.14 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3c3b n ALA 112 Cb 0.48 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.77 3c3b n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c3b n GLY 113 N 2.25 1.37 3.77 0.00 0.00 0.16 -5.01 105.19 107.72 3c3b n GLY 113 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3c3b n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c3b s SER 114 N -3.14 6.10 -0.20 1.61 0.01 -0.79 -4.88 113.70 112.42 3c3b s SER 114 Ca 0.00 2.76 0.00 0.00 1.31 0.00 0.00 55.95 60.02 3c3b s SER 114 Cb 0.00 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.61 3c3b s SER 114 CO 0.00 -1.00 -0.16 -0.69 0.41 0.00 0.00 173.24 171.80 3c3b s VAL 115 N -1.24 2.34 -0.06 3.43 1.01 -1.26 -1.17 120.40 123.45 3c3b s VAL 115 Ca 0.59 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3c3b s VAL 115 Cb -0.40 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3c3b s VAL 115 CO 0.52 0.44 -0.13 -0.63 0.00 0.00 0.00 175.10 175.30 3c3b s ILE 116 N 1.31 3.14 -0.16 2.22 1.01 -0.40 -0.66 121.20 127.64 3c3b s ILE 116 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 3c3b s ILE 116 Cb -0.14 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 3c3b s ILE 116 CO -0.10 0.59 -0.14 -0.22 0.00 0.00 0.00 174.94 175.06 3c3b s LEU 117 N -0.69 2.50 0.58 2.97 2.96 0.32 0.19 118.68 127.52 3c3b s LEU 117 Ca 0.10 -0.47 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 3c3b s LEU 117 Cb -0.11 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 3c3b s LEU 117 CO 0.01 0.07 1.02 -0.76 -1.32 0.00 0.00 176.35 175.36 3c3b s LEU 118 N 0.90 3.39 0.85 -0.68 1.43 -0.36 -1.52 118.68 122.70 3c3b s LEU 118 Ca -0.03 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 3c3b s LEU 118 Cb -0.15 -4.49 0.11 0.00 0.03 0.00 0.00 46.19 41.69 3c3b s LEU 118 CO -0.01 -0.81 1.17 -0.70 0.23 0.00 0.00 176.35 176.22 3c3b s GLU 119 N -4.68 1.39 -0.47 1.70 2.56 -0.38 -4.69 118.70 114.13 3c3b s GLU 119 Ca 0.57 1.61 -0.45 0.00 0.00 0.00 0.00 54.97 56.71 3c3b s GLU 119 Cb -0.11 -1.76 -0.19 0.00 2.00 0.00 0.00 34.13 34.07 3c3b s GLU 119 CO 0.44 -2.37 1.81 -1.71 -0.56 0.00 0.00 175.26 172.87 3c3b n ASN 120 N -3.76 1.25 0.00 -1.70 2.85 -1.26 -4.75 115.26 107.90 3c3b n ASN 120 Ca 0.12 0.98 0.15 0.00 -0.11 0.00 0.00 54.58 55.72 3c3b n ASN 120 Cb 0.51 -0.94 0.60 0.00 1.24 0.00 0.00 39.78 41.20 3c3b n ASN 120 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3c3b h LEU 121 N 6.85 0.17 -0.56 1.20 3.38 -1.51 -2.20 115.31 122.64 3c3b h LEU 121 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3c3b h LEU 121 Cb 1.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3c3b h LEU 121 CO 1.01 0.10 0.00 0.54 0.09 0.00 0.00 178.44 180.18 3c3b n ARG 122 N -4.45 1.36 0.00 1.13 1.74 -1.26 -2.08 116.66 113.10 3c3b n ARG 122 Ca 0.08 -0.55 0.07 0.00 -0.77 0.00 0.00 57.85 56.68 3c3b n ARG 122 Cb 0.42 -1.25 0.38 0.00 -1.02 0.00 0.00 32.46 30.99 3c3b n ARG 122 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3c3b n PHE 123 N -0.16 0.00 -4.57 -1.55 3.01 -0.83 -0.93 117.46 112.43 3c3b n PHE 123 Ca 0.11 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.24 3c3b n PHE 123 Cb 0.17 -0.28 -0.16 0.00 -0.01 0.00 0.00 39.48 39.20 3c3b n PHE 123 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 3c3b s HIS 124 N -2.56 2.75 0.55 1.38 3.76 -0.89 -3.82 115.29 116.46 3c3b s HIS 124 Ca 0.14 -1.13 0.38 0.00 -0.15 0.00 0.00 55.06 54.31 3c3b s HIS 124 Cb 0.10 -1.87 2.07 0.00 1.11 0.00 0.00 32.58 34.00 3c3b s HIS 124 CO 0.23 -0.51 2.27 -0.24 -0.85 0.00 0.00 174.74 175.64 3c3b h VAL 125 N 5.71 0.18 0.00 -0.90 3.04 -1.83 -2.83 116.25 119.62 3c3b h VAL 125 Ca -0.32 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 3c3b h VAL 125 Cb 1.19 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 3c3b h VAL 125 CO 0.56 0.01 0.00 -0.33 -1.01 0.00 0.00 177.57 176.81 3c3b h GLU 126 N 0.00 0.00 0.60 4.17 3.07 -1.90 0.20 114.58 120.72 3c3b h GLU 126 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 3c3b h GLU 126 Cb 0.10 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.02 3c3b h GLU 126 CO 0.00 0.00 -0.29 1.49 -1.40 0.00 0.00 179.01 178.81 3c3b h GLU 127 N 0.00 -0.78 0.00 2.33 4.57 -1.74 -3.31 114.58 115.66 3c3b h GLU 127 Ca 0.00 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 3c3b h GLU 127 Cb 0.54 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 3c3b h GLU 127 CO 0.00 -0.52 -0.35 0.93 -1.18 0.00 0.00 179.01 177.89 3c3b h GLU 128 N -1.05 0.00 0.00 1.92 5.08 -1.74 -0.12 114.58 118.67 3c3b h GLU 128 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3c3b h GLU 128 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3c3b h GLU 128 CO 0.14 0.32 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 3c3b n GLY 129 N 1.18 0.92 3.77 -3.84 0.00 0.69 -4.88 105.19 103.03 3c3b n GLY 129 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3c3b n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c3b s LYS 130 N -0.67 2.03 0.00 1.61 -2.85 -1.16 -1.88 119.74 116.82 3c3b s LYS 130 Ca 0.00 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.63 3c3b s LYS 130 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 3c3b s LYS 130 CO 0.00 -0.93 0.00 0.41 0.10 0.00 0.00 175.35 174.93 3c3b n GLY 131 N -0.50 -0.63 3.05 0.59 0.00 -0.78 -4.76 105.19 102.15 3c3b n GLY 131 Ca -0.06 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 3c3b n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3b s LYS 132 N -0.92 0.49 0.87 1.61 1.02 0.11 -0.49 119.74 122.43 3c3b s LYS 132 Ca 0.00 -0.83 -0.09 0.00 0.02 0.00 0.00 55.97 55.08 3c3b s LYS 132 Cb 0.00 -0.08 0.18 0.00 -0.52 0.00 0.00 37.83 37.42 3c3b s LYS 132 CO 0.00 -0.01 1.19 0.16 -0.92 0.00 0.00 175.35 175.77 3c3b s ASP 133 N -1.87 3.51 0.00 2.83 1.47 -0.24 -4.28 116.67 118.10 3c3b s ASP 133 Ca -0.08 -0.15 0.07 0.00 1.18 0.00 0.00 52.55 53.58 3c3b s ASP 133 Cb -0.06 0.03 0.42 0.00 -0.34 0.00 0.00 42.92 42.97 3c3b s ASP 133 CO -0.02 -2.45 0.83 0.00 0.68 0.00 0.00 175.17 174.22 3c3b n ALA 134 N -3.38 1.92 0.82 2.11 0.00 -1.26 -1.76 120.51 118.95 3c3b n ALA 134 Ca 0.17 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.64 3c3b n ALA 134 Cb 0.60 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 3c3b n ALA 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3c3b n SER 135 N -0.80 0.93 0.00 0.00 7.64 -1.26 -4.99 113.62 115.15 3c3b n SER 135 Ca 0.05 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.97 3c3b n SER 135 Cb 0.02 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 3c3b n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3b n GLY 136 N 1.39 0.58 3.74 0.23 0.00 -0.72 -5.08 105.19 105.33 3c3b n GLY 136 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3c3b n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c3b s ASN 137 N -2.97 7.23 0.25 1.61 0.01 -1.26 -4.81 114.94 114.99 3c3b s ASN 137 Ca 0.00 2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 53.98 3c3b s ASN 137 Cb 0.00 -2.61 -0.14 0.00 0.41 0.00 0.00 41.25 38.91 3c3b s ASN 137 CO 0.00 -0.25 1.17 0.29 -1.51 0.00 0.00 177.10 176.80 3c3b n LYS 138 N 2.31 1.53 -4.17 -0.60 4.76 -1.26 -1.07 118.16 119.66 3c3b n LYS 138 Ca 0.03 0.54 -0.16 0.00 -2.87 0.00 0.00 58.31 55.85 3c3b n LYS 138 Cb 0.46 -2.03 -0.13 0.00 -1.84 0.00 0.00 35.03 31.49 3c3b n LYS 138 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3c3b s VAL 139 N -0.61 0.63 0.04 -0.18 -7.23 0.35 -4.82 120.40 108.59 3c3b s VAL 139 Ca 0.64 -0.77 0.01 0.00 -1.81 0.00 0.00 61.98 60.05 3c3b s VAL 139 Cb -0.72 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 3c3b s VAL 139 CO 0.56 -0.12 0.11 -1.59 -0.31 0.00 0.00 175.10 173.74 3c3b s LYS 140 N -0.98 3.07 0.33 4.82 -2.85 -1.26 -1.87 119.74 120.99 3c3b s LYS 140 Ca -0.03 -0.56 -0.19 0.00 -1.00 0.00 0.00 55.97 54.19 3c3b s LYS 140 Cb -0.07 -2.84 -0.09 0.00 -2.06 0.00 0.00 37.83 32.76 3c3b s LYS 140 CO 0.00 0.61 0.82 0.00 0.10 0.00 0.00 175.35 176.88 3c3b s ALA 141 N -1.34 3.25 -0.03 0.59 0.00 -0.79 -4.95 121.76 118.49 3c3b s ALA 141 Ca 0.28 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 3c3b s ALA 141 Cb -0.12 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 3c3b s ALA 141 CO 0.20 0.26 0.40 -1.21 0.00 0.00 0.00 175.76 175.41 3c3b s GLU 142 N -2.70 3.99 0.20 0.00 2.02 -1.26 -4.98 118.70 115.97 3c3b s GLU 142 Ca 0.53 0.38 -0.12 0.00 0.02 0.00 0.00 54.97 55.78 3c3b s GLU 142 Cb -0.12 -3.26 0.24 0.00 0.10 0.00 0.00 34.13 31.08 3c3b s GLU 142 CO 0.18 0.59 1.69 -1.35 0.02 0.00 0.00 175.26 176.39 3c3b h PRO 143 N 5.14 0.17 -0.23 0.39 0.11 -1.99 0.08 132.00 135.67 3c3b h PRO 143 Ca -0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3c3b h PRO 143 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3c3b h PRO 143 CO 0.64 0.12 0.14 0.00 -0.21 0.00 0.00 178.00 178.69 3c3b h ALA 144 N 1.46 1.82 -0.06 -0.75 0.00 -1.99 -0.50 119.26 119.24 3c3b h ALA 144 Ca 0.28 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 3c3b h ALA 144 Cb 0.42 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.13 3c3b h ALA 144 CO -0.41 0.17 -0.83 0.87 0.00 0.00 0.00 179.25 179.04 3c3b h LYS 145 N 0.32 0.66 -0.28 0.00 1.57 -1.62 -1.67 116.57 115.55 3c3b h LYS 145 Ca 0.08 -0.64 0.04 0.00 -1.87 0.00 0.00 60.65 58.27 3c3b h LYS 145 Cb -0.02 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3c3b h LYS 145 CO -0.02 1.24 0.04 0.82 -0.57 0.00 0.00 179.45 180.96 3c3b h ILE 146 N 0.32 0.84 -0.44 1.86 2.04 -0.65 -0.54 117.51 120.94 3c3b h ILE 146 Ca -0.09 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.80 3c3b h ILE 146 Cb 1.49 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 3c3b h ILE 146 CO 0.17 0.02 0.07 -0.08 0.00 0.00 0.00 178.15 178.33 3c3b h GLU 147 N 0.13 0.20 -0.33 2.37 4.57 -1.07 -1.48 114.58 118.96 3c3b h GLU 147 Ca 0.13 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 3c3b h GLU 147 Cb 0.15 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 3c3b h GLU 147 CO -0.19 0.13 0.19 0.00 -1.18 0.00 0.00 179.01 177.96 3c3b h ALA 148 N 1.35 0.41 -0.41 2.92 0.00 -0.99 0.18 119.26 122.72 3c3b h ALA 148 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3c3b h ALA 148 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3c3b h ALA 148 CO -0.30 -0.17 0.18 0.35 0.00 0.00 0.00 179.25 179.32 3c3b h PHE 149 N 0.39 0.61 -0.59 0.00 3.04 -0.83 -0.19 116.94 119.38 3c3b h PHE 149 Ca 0.13 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 3c3b h PHE 149 Cb 0.00 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 38.30 3c3b h PHE 149 CO -0.08 0.52 0.18 0.00 -2.02 0.00 0.00 178.31 176.91 3c3b h ARG 150 N 0.52 0.89 -0.38 1.11 3.08 -0.98 -1.00 114.38 117.63 3c3b h ARG 150 Ca 0.14 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3c3b h ARG 150 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3c3b h ARG 150 CO -0.01 0.77 0.15 0.00 -1.07 0.00 0.00 179.97 179.81 3c3b h ALA 151 N 1.33 0.49 -0.59 0.04 0.00 -0.72 -0.52 119.26 119.28 3c3b h ALA 151 Ca 0.19 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3c3b h ALA 151 Cb 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 3c3b h ALA 151 CO -0.01 0.10 0.15 0.77 0.00 0.00 0.00 179.25 180.27 3c3b h SER 152 N 0.47 0.06 -0.40 0.00 0.02 -0.42 -1.26 113.55 112.03 3c3b h SER 152 Ca 0.13 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 3c3b h SER 152 Cb 0.20 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3c3b h SER 152 CO -0.01 0.04 0.00 -0.07 -1.14 0.00 0.00 176.83 175.65 3c3b h LEU 153 N 0.30 0.69 -1.13 5.07 3.38 -0.98 -3.27 115.31 119.38 3c3b h LEU 153 Ca 0.31 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3c3b h LEU 153 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3c3b h LEU 153 CO -0.37 0.83 -0.22 0.28 0.09 0.00 0.00 178.44 179.05 3c3b h SER 154 N 0.54 0.33 0.18 -0.43 0.02 -0.81 -2.34 113.55 111.03 3c3b h SER 154 Ca 0.11 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3c3b h SER 154 Cb 0.48 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 3c3b h SER 154 CO 0.02 0.57 -0.00 0.11 -1.14 0.00 0.00 176.83 176.38 3c3b h LYS 155 N 0.31 0.00 0.00 3.45 1.57 -1.28 -3.07 116.57 117.55 3c3b h LYS 155 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3c3b h LYS 155 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3c3b h LYS 155 CO 0.04 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 3c3b n LEU 156 N -3.14 0.66 -4.00 2.94 4.77 -0.88 -4.75 117.00 112.60 3c3b n LEU 156 Ca -0.02 0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 56.47 3c3b n LEU 156 Cb 0.11 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 3c3b n LEU 156 CO 0.22 -0.36 -0.08 -0.83 -1.33 0.00 0.00 177.39 175.01 3c3b s GLY 157 N -3.50 0.58 -0.05 -0.72 0.00 -1.16 -4.44 107.32 98.02 3c3b s GLY 157 Ca 0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 3c3b s GLY 157 CO 0.48 -0.95 0.64 -0.55 0.00 0.00 0.00 173.10 172.72 3c3b h ASP 158 N 2.62 0.32 -3.94 1.64 3.32 -0.13 -3.47 116.42 116.78 3c3b h ASP 158 Ca -0.32 -0.57 -0.39 0.00 0.02 0.00 0.00 57.03 55.76 3c3b h ASP 158 Cb 1.22 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 3c3b h ASP 158 CO 0.51 1.50 -0.74 0.68 -1.72 0.00 0.00 179.24 179.47 3c3b s VAL 159 N -2.59 1.31 -0.10 -1.35 -7.23 -0.91 -4.64 120.40 104.88 3c3b s VAL 159 Ca -0.13 -1.87 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 3c3b s VAL 159 Cb 0.07 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 3c3b s VAL 159 CO 0.82 -0.54 -0.19 -0.47 -0.31 0.00 0.00 175.10 174.40 3c3b s TYR 160 N -2.60 2.66 -0.09 2.82 5.04 -0.36 -1.93 117.35 122.88 3c3b s TYR 160 Ca 0.13 -0.80 0.03 0.00 -2.44 0.00 0.00 57.07 53.99 3c3b s TYR 160 Cb -0.02 -1.75 -0.01 0.00 0.35 0.00 0.00 41.96 40.53 3c3b s TYR 160 CO 0.03 -0.28 -0.21 0.08 -1.34 0.00 0.00 175.55 173.83 3c3b s VAL 161 N 0.23 2.41 -0.40 3.14 1.01 -0.46 -0.70 120.40 125.63 3c3b s VAL 161 Ca -0.12 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 3c3b s VAL 161 Cb -0.16 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.33 3c3b s VAL 161 CO 0.07 0.56 0.25 0.21 0.00 0.00 0.00 175.10 176.18 3c3b s ASN 162 N 0.12 5.77 -0.08 3.32 3.84 0.07 -0.87 114.94 127.11 3c3b s ASN 162 Ca -0.10 -1.18 0.13 0.00 0.21 0.00 0.00 52.86 51.92 3c3b s ASN 162 Cb -0.16 -2.04 0.41 0.00 -0.55 0.00 0.00 41.25 38.91 3c3b s ASN 162 CO 0.06 -0.47 1.33 -0.67 -2.79 0.00 0.00 177.10 174.56 3c3b n ASP 163 N 5.01 3.36 -3.46 -4.21 2.03 0.45 -0.89 116.55 118.83 3c3b n ASP 163 Ca -0.11 -2.48 -0.40 0.00 0.52 0.00 0.00 54.79 52.32 3c3b n ASP 163 Cb 0.45 -0.37 -0.01 0.00 -0.72 0.00 0.00 41.12 40.47 3c3b n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3c3b n ALA 164 N 0.02 6.89 -0.36 -1.67 0.00 -1.13 -4.36 120.51 119.89 3c3b n ALA 164 Ca 0.16 -4.01 0.07 0.00 0.00 0.00 0.00 53.44 49.66 3c3b n ALA 164 Cb 0.64 -2.86 0.24 0.00 0.00 0.00 0.00 19.45 17.47 3c3b n ALA 164 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3c3b h PHE 165 N 4.67 1.15 0.00 0.00 3.04 -1.92 -0.58 116.94 123.31 3c3b h PHE 165 Ca 0.72 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.71 3c3b h PHE 165 Cb 0.30 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.45 3c3b h PHE 165 CO 1.64 0.47 0.00 0.41 -2.02 0.00 0.00 178.31 178.81 3c3b n GLY 166 N -1.35 -0.79 0.19 2.40 0.00 -1.26 -1.34 105.19 103.04 3c3b n GLY 166 Ca 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.19 3c3b n GLY 166 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c3b n THR 167 N -1.42 0.20 0.34 2.61 -1.04 -0.28 -4.32 114.28 110.37 3c3b n THR 167 Ca 0.04 -0.60 0.22 0.00 -2.04 0.00 0.00 64.05 61.67 3c3b n THR 167 Cb 0.11 0.97 1.19 0.00 -1.82 0.00 0.00 70.33 70.78 3c3b n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3c3b h ALA 168 N 0.84 1.01 -0.00 2.41 0.00 -0.60 -0.84 119.26 122.07 3c3b h ALA 168 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c3b h ALA 168 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3c3b h ALA 168 CO 0.00 0.00 -0.03 -2.39 0.00 0.00 0.00 179.25 176.83 3c3b n HIS 169 N -3.09 0.00 -3.61 0.00 1.44 -1.26 -1.48 115.22 107.22 3c3b n HIS 169 Ca -0.03 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.30 3c3b n HIS 169 Cb 0.09 -0.19 -0.11 0.00 0.12 0.00 0.00 29.99 29.89 3c3b n HIS 169 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3c3b s ARG 170 N -2.41 3.91 -1.12 -1.40 1.81 -0.32 -4.64 118.95 114.77 3c3b s ARG 170 Ca 0.33 -0.34 -0.07 0.00 -1.72 0.00 0.00 55.73 53.93 3c3b s ARG 170 Cb 0.21 -3.62 -0.03 0.00 -0.45 0.00 0.00 34.95 31.06 3c3b s ARG 170 CO 0.44 -0.18 2.85 0.00 -0.68 0.00 0.00 175.30 177.73 3c3b n ALA 171 N 5.04 7.00 -2.69 2.13 0.00 -1.26 -4.40 120.51 126.32 3c3b n ALA 171 Ca -0.14 -3.39 -0.22 0.00 0.00 0.00 0.00 53.44 49.68 3c3b n ALA 171 Cb 0.52 -2.85 -0.01 0.00 0.00 0.00 0.00 19.45 17.11 3c3b n ALA 171 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3c3b s HIS 172 N 0.36 3.39 0.25 0.00 3.76 -1.26 -4.84 115.29 116.94 3c3b s HIS 172 Ca 0.63 0.12 -0.04 0.00 -0.15 0.00 0.00 55.06 55.62 3c3b s HIS 172 Cb 0.23 -1.85 0.46 0.00 1.11 0.00 0.00 32.58 32.52 3c3b s HIS 172 CO -0.08 0.15 1.74 0.77 -0.85 0.00 0.00 174.74 176.47 3c3b h SER 173 N 0.87 0.35 0.96 1.40 0.02 -1.21 -0.09 113.55 115.85 3c3b h SER 173 Ca -0.49 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3c3b h SER 173 Cb 1.23 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3c3b h SER 173 CO 0.59 0.15 0.00 0.77 -1.14 0.00 0.00 176.83 177.20 3c3b h SER 174 N 0.50 0.00 0.08 3.07 4.64 -1.92 0.16 113.55 120.08 3c3b h SER 174 Ca 0.42 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.37 3c3b h SER 174 Cb 0.60 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.64 3c3b h SER 174 CO -0.38 0.00 -2.27 0.23 -0.87 0.00 0.00 176.83 173.54 3c3b n MET 175 N -2.69 0.68 0.00 4.77 2.00 -0.27 -4.75 117.12 116.86 3c3b n MET 175 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 57.70 57.87 3c3b n MET 175 Cb 0.29 -1.59 0.00 0.00 0.00 0.00 0.00 33.22 31.92 3c3b n MET 175 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 3c3b n VAL 176 N -3.17 0.00 -0.67 2.03 0.24 -0.21 -4.50 118.33 112.05 3c3b n VAL 176 Ca -0.37 -0.25 0.08 0.00 -2.04 0.00 0.00 64.34 61.76 3c3b n VAL 176 Cb 1.05 0.98 0.24 0.00 -1.47 0.00 0.00 33.84 34.63 3c3b n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c3b n GLY 177 N 0.54 3.45 3.66 7.63 0.00 0.55 -4.98 105.19 116.03 3c3b n GLY 177 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 3c3b n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3b s VAL 178 N -2.10 4.90 -1.06 1.61 1.01 -1.21 -4.80 120.40 118.75 3c3b s VAL 178 Ca 0.37 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.78 3c3b s VAL 178 Cb 0.27 -4.08 0.27 0.00 0.00 0.00 0.00 36.38 32.84 3c3b s VAL 178 CO 0.13 0.01 1.11 0.59 0.00 0.00 0.00 175.10 176.93 3c3b n ASN 179 N 5.51 5.38 -4.26 3.32 3.02 -1.26 -4.97 115.26 122.00 3c3b n ASN 179 Ca 0.03 -3.13 -0.18 0.00 -0.03 0.00 0.00 54.58 51.27 3c3b n ASN 179 Cb 0.48 -1.28 -0.11 0.00 -0.61 0.00 0.00 39.78 38.27 3c3b n ASN 179 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3c3b s LEU 180 N -1.61 2.44 0.31 3.41 1.43 -1.26 -4.94 118.68 118.46 3c3b s LEU 180 Ca 0.31 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 3c3b s LEU 180 Cb -0.06 -0.55 0.49 0.00 0.03 0.00 0.00 46.19 46.10 3c3b s LEU 180 CO -0.06 -0.17 1.97 -0.65 0.23 0.00 0.00 176.35 177.68 3c3b h PRO 181 N 3.31 1.03 -4.93 1.29 0.11 -1.93 -3.40 132.00 127.48 3c3b h PRO 181 Ca -0.39 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 3c3b h PRO 181 Cb 1.20 -0.23 -0.35 0.00 0.11 0.00 0.00 31.00 31.73 3c3b h PRO 181 CO 0.53 0.68 -0.80 -0.65 -0.21 0.00 0.00 178.00 177.56 3c3b s GLN 182 N -5.89 2.66 -0.23 1.05 -0.21 -1.26 -4.96 119.66 110.82 3c3b s GLN 182 Ca -0.11 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.21 3c3b s GLN 182 Cb 0.18 -2.84 0.06 0.00 1.00 0.00 0.00 33.01 31.40 3c3b s GLN 182 CO 0.79 -0.41 -0.08 0.15 -2.12 0.00 0.00 175.29 173.62 3c3b s LYS 183 N 1.24 1.83 -0.03 2.91 1.02 -1.26 -1.23 119.74 124.22 3c3b s LYS 183 Ca -0.02 -1.01 0.07 0.00 0.02 0.00 0.00 55.97 55.04 3c3b s LYS 183 Cb -0.17 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 3c3b s LYS 183 CO -0.07 -0.55 -0.24 0.00 -0.92 0.00 0.00 175.35 173.57 3c3b s ALA 184 N 1.35 2.24 0.14 5.17 0.00 0.12 -0.74 121.76 130.05 3c3b s ALA 184 Ca -0.05 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 50.51 3c3b s ALA 184 Cb -0.18 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 3c3b s ALA 184 CO -0.07 0.52 1.43 0.20 0.00 0.00 0.00 175.76 177.84 3c3b s GLY 185 N -0.57 1.95 1.04 0.00 0.00 0.01 -0.75 107.32 109.00 3c3b s GLY 185 Ca 0.08 1.19 -0.18 0.00 0.00 0.00 0.00 44.72 45.82 3c3b s GLY 185 CO -0.00 2.38 1.27 0.61 0.00 0.00 0.00 173.10 177.36 3c3b n GLY 186 N 3.35 -1.82 0.22 0.20 0.00 -0.07 -0.59 105.19 106.47 3c3b n GLY 186 Ca 0.11 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.55 3c3b n GLY 186 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3c3b h PHE 187 N -2.01 0.00 -0.05 1.61 0.04 -1.95 -0.39 116.94 114.19 3c3b h PHE 187 Ca -0.42 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.29 3c3b h PHE 187 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 3c3b h PHE 187 CO 0.00 0.26 -0.19 1.25 -0.60 0.00 0.00 178.31 179.03 3c3b h LEU 188 N 0.00 0.26 -0.85 1.54 5.85 -1.87 -0.46 115.31 119.78 3c3b h LEU 188 Ca -0.00 -0.63 0.13 0.00 0.84 0.00 0.00 57.88 58.21 3c3b h LEU 188 Cb 0.55 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 3c3b h LEU 188 CO 0.03 0.84 0.46 -0.03 -0.34 0.00 0.00 178.44 179.41 3c3b h MET 189 N -0.32 0.68 0.34 1.25 4.05 -1.72 0.17 114.93 119.38 3c3b h MET 189 Ca -0.01 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 3c3b h MET 189 Cb 0.83 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 3c3b h MET 189 CO 0.04 0.45 -0.16 -0.22 0.23 0.00 0.00 176.91 177.24 3c3b h LYS 190 N 0.70 -0.44 -0.33 0.39 3.64 -1.02 -1.96 116.57 117.55 3c3b h LYS 190 Ca 0.44 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.92 3c3b h LYS 190 Cb 0.55 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 3c3b h LYS 190 CO -0.32 -0.16 -0.17 -0.22 -2.27 0.00 0.00 179.45 176.31 3c3b h LYS 191 N -0.70 -0.12 0.28 1.90 3.64 -0.88 0.21 116.57 120.91 3c3b h LYS 191 Ca -0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3c3b h LYS 191 Cb 0.48 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 3c3b h LYS 191 CO 0.08 -0.08 -0.28 0.93 -2.27 0.00 0.00 179.45 177.82 3c3b h GLU 192 N -0.13 -0.57 -0.56 1.90 4.39 -0.62 -2.16 114.58 116.82 3c3b h GLU 192 Ca 0.17 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 3c3b h GLU 192 Cb 0.38 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 3c3b h GLU 192 CO -0.41 -0.38 0.14 -0.07 -1.16 0.00 0.00 179.01 177.13 3c3b h LEU 193 N -0.60 0.81 -0.61 1.33 3.38 -1.22 -1.80 115.31 116.60 3c3b h LEU 193 Ca -0.01 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3c3b h LEU 193 Cb 0.55 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3c3b h LEU 193 CO -0.06 0.79 0.37 0.78 0.09 0.00 0.00 178.44 180.41 3c3b h ASN 194 N 0.83 0.61 0.07 -0.43 -0.26 -0.85 0.95 115.58 116.50 3c3b h ASN 194 Ca 0.18 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 3c3b h ASN 194 Cb 0.30 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 3c3b h ASN 194 CO -0.00 0.42 -0.03 1.88 -1.06 0.00 0.00 177.43 178.64 3c3b h TYR 195 N 0.73 -0.09 0.00 1.19 -1.99 -1.20 -2.82 116.97 112.79 3c3b h TYR 195 Ca 0.25 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 3c3b h TYR 195 Cb 0.03 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 3c3b h TYR 195 CO -0.05 0.12 -0.49 0.74 -0.00 0.00 0.00 178.16 178.48 3c3b h PHE 196 N -0.29 0.00 0.13 4.88 -1.00 -1.26 -1.22 116.94 118.18 3c3b h PHE 196 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 3c3b h PHE 196 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 3c3b h PHE 196 CO -0.01 0.49 -0.06 0.00 -1.61 0.00 0.00 178.31 177.11 3c3b h ALA 197 N 1.51 -0.18 -0.38 2.45 0.00 -0.89 -0.09 119.26 121.69 3c3b h ALA 197 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3c3b h ALA 197 Cb 0.91 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3c3b h ALA 197 CO 0.06 -0.35 0.03 0.87 0.00 0.00 0.00 179.25 179.86 3c3b h LYS 198 N -0.68 0.59 -0.08 0.00 1.57 -1.56 0.59 116.57 116.99 3c3b h LYS 198 Ca -0.02 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3c3b h LYS 198 Cb 0.51 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 3c3b h LYS 198 CO 0.03 0.59 0.02 0.00 -0.57 0.00 0.00 179.45 179.52 3c3b h ALA 199 N 1.47 0.10 0.00 3.86 0.00 -1.21 -2.75 119.26 120.73 3c3b h ALA 199 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c3b h ALA 199 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3c3b h ALA 199 CO 0.01 -0.27 -0.51 -0.07 0.00 0.00 0.00 179.25 178.41 3c3b h LEU 200 N -0.08 0.00 0.00 0.00 3.38 -0.52 -3.26 115.31 114.83 3c3b h LEU 200 Ca 0.03 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 3c3b h LEU 200 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3c3b h LEU 200 CO 0.00 0.02 -1.90 -0.62 0.09 0.00 0.00 178.44 176.04 3c3b n GLU 201 N -2.63 0.36 -3.34 1.13 4.71 0.20 -4.76 120.64 116.32 3c3b n GLU 201 Ca 0.03 0.13 -0.26 0.00 -0.01 0.00 0.00 57.16 57.04 3c3b n GLU 201 Cb 0.51 -1.17 -0.07 0.00 -1.01 0.00 0.00 31.44 29.69 3c3b n GLU 201 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3c3b n SER 202 N -3.42 3.06 -4.75 1.62 3.41 -1.06 -5.05 113.62 107.43 3c3b n SER 202 Ca -0.30 -3.31 -0.37 0.00 -0.26 0.00 0.00 58.87 54.63 3c3b n SER 202 Cb 0.75 -0.66 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 3c3b n SER 202 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3c3b s PRO 203 N -2.29 3.01 0.49 4.33 0.02 -1.11 -4.72 135.00 134.73 3c3b s PRO 203 Ca 0.40 1.98 -0.22 0.00 0.02 0.00 0.00 61.00 63.18 3c3b s PRO 203 Cb 0.17 -2.05 -0.07 0.00 0.02 0.00 0.00 34.50 32.57 3c3b s PRO 203 CO -0.04 -1.22 1.16 -1.21 -0.33 0.00 0.00 177.00 175.36 3c3b s GLU 204 N -3.16 3.59 0.04 5.54 0.41 -1.26 -5.02 118.70 118.84 3c3b s GLU 204 Ca 0.76 1.73 0.05 0.00 -0.41 0.00 0.00 54.97 57.10 3c3b s GLU 204 Cb -0.34 -2.26 -0.02 0.00 -1.78 0.00 0.00 34.13 29.73 3c3b s GLU 204 CO 0.39 -0.68 -0.15 1.03 -0.49 0.00 0.00 175.26 175.35 3c3b s ARG 205 N -2.92 1.01 0.56 1.61 0.52 -1.26 -3.68 118.95 114.79 3c3b s ARG 205 Ca 0.67 -0.77 -0.19 0.00 -0.52 0.00 0.00 55.73 54.93 3c3b s ARG 205 Cb -0.27 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.11 3c3b s ARG 205 CO 0.32 0.26 1.12 -2.14 0.02 0.00 0.00 175.30 174.88 3c3b s PRO 206 N -1.09 3.30 -0.23 3.54 0.02 -1.26 -4.52 135.00 134.76 3c3b s PRO 206 Ca 0.03 1.57 -0.04 0.00 0.02 0.00 0.00 61.00 62.58 3c3b s PRO 206 Cb -0.08 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 3c3b s PRO 206 CO 0.01 -0.88 -0.03 0.12 -0.33 0.00 0.00 177.00 175.89 3c3b s PHE 207 N -1.86 2.98 -0.10 6.54 5.99 -1.24 -0.74 117.98 129.55 3c3b s PHE 207 Ca 0.72 -0.94 0.00 0.00 0.00 0.00 0.00 56.93 56.71 3c3b s PHE 207 Cb -0.23 -2.12 -0.02 0.00 0.00 0.00 0.00 43.02 40.65 3c3b s PHE 207 CO 0.29 -0.55 -0.09 -1.17 -0.00 0.00 0.00 175.22 173.70 3c3b s LEU 208 N 1.48 2.98 -0.12 6.12 2.96 0.38 -0.40 118.68 132.07 3c3b s LEU 208 Ca 0.05 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 3c3b s LEU 208 Cb -0.15 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3c3b s LEU 208 CO -0.03 0.26 -0.06 0.00 -1.32 0.00 0.00 176.35 175.21 3c3b s ALA 209 N -0.20 2.96 -0.33 5.97 0.00 0.01 -1.57 121.76 128.60 3c3b s ALA 209 Ca 0.02 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 3c3b s ALA 209 Cb -0.13 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.59 3c3b s ALA 209 CO 0.03 0.34 0.14 0.42 0.00 0.00 0.00 175.76 176.69 3c3b s ILE 210 N -0.05 4.30 -0.21 0.00 1.01 0.68 -0.80 121.20 126.14 3c3b s ILE 210 Ca 0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3c3b s ILE 210 Cb -0.13 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.05 3c3b s ILE 210 CO 0.03 -0.04 -0.10 -0.76 0.00 0.00 0.00 174.94 174.07 3c3b s LEU 211 N 1.54 2.72 0.12 2.97 1.43 0.44 -1.00 118.68 126.90 3c3b s LEU 211 Ca 0.03 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.64 3c3b s LEU 211 Cb -0.18 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3c3b s LEU 211 CO 0.05 -0.04 -0.18 -0.83 0.23 0.00 0.00 176.35 175.58 3c3b s GLY 212 N 1.39 1.69 0.00 -3.19 0.00 -0.06 -0.55 107.32 106.59 3c3b s GLY 212 Ca 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.39 3c3b s GLY 212 CO -0.07 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.29 3c3b n GLY 213 N 0.76 0.94 0.10 0.20 0.00 -0.97 -4.19 105.19 102.03 3c3b n GLY 213 Ca -0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 3c3b n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3b h ALA 214 N 0.00 -0.16 -2.36 4.61 0.00 -1.90 0.16 119.26 119.60 3c3b h ALA 214 Ca 0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 3c3b h ALA 214 Cb 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.67 3c3b h ALA 214 CO 0.00 -0.15 -0.18 0.15 0.00 0.00 0.00 179.25 179.07 3c3b s LYS 215 N -2.02 3.13 0.26 0.00 1.02 -1.26 -1.76 119.74 119.10 3c3b s LYS 215 Ca -0.02 -0.71 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 3c3b s LYS 215 Cb 0.00 -3.96 0.48 0.00 -0.52 0.00 0.00 37.83 33.83 3c3b s LYS 215 CO 0.07 -0.86 1.81 -0.24 -0.92 0.00 0.00 175.35 175.21 3c3b h VAL 216 N 5.74 0.88 -1.03 3.17 3.04 -1.86 -1.92 116.25 124.26 3c3b h VAL 216 Ca -0.26 -0.28 0.26 0.00 -1.01 0.00 0.00 66.70 65.40 3c3b h VAL 216 Cb 1.11 -0.02 -0.11 0.00 -2.01 0.00 0.00 31.29 30.26 3c3b h VAL 216 CO 0.80 0.15 0.64 0.00 -1.01 0.00 0.00 177.57 178.15 3c3b h ALA 217 N 1.50 2.04 0.00 3.17 0.00 -1.96 0.19 119.26 124.20 3c3b h ALA 217 Ca 0.44 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3c3b h ALA 217 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3c3b h ALA 217 CO -0.28 -0.47 0.00 -0.44 0.00 0.00 0.00 179.25 178.06 3c3b h ASP 218 N 0.48 0.00 -0.03 0.00 3.32 -1.77 -3.16 116.42 115.26 3c3b h ASP 218 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 3c3b h ASP 218 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3c3b h ASP 218 CO -0.37 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.44 3c3b n LYS 219 N -2.78 0.27 -0.19 3.56 4.76 0.03 -4.68 118.16 119.13 3c3b n LYS 219 Ca 0.01 -1.00 -0.05 0.00 -2.87 0.00 0.00 58.31 54.40 3c3b n LYS 219 Cb 0.26 -1.12 0.05 0.00 -1.84 0.00 0.00 35.03 32.37 3c3b n LYS 219 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3c3b h ILE 220 N 1.23 1.07 0.00 -0.18 1.08 -1.45 -0.05 117.51 119.20 3c3b h ILE 220 Ca 0.00 -0.24 -0.14 0.00 -0.39 0.00 0.00 64.86 64.09 3c3b h ILE 220 Cb 0.31 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 3c3b h ILE 220 CO 0.00 0.13 -0.69 -0.61 -0.69 0.00 0.00 178.15 176.29 3c3b h GLN 221 N 0.69 0.00 -0.21 2.37 5.75 -1.83 -0.64 115.11 121.24 3c3b h GLN 221 Ca 0.23 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.70 3c3b h GLN 221 Cb 0.01 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3c3b h GLN 221 CO -0.09 0.69 0.01 1.25 -2.65 0.00 0.00 178.83 178.04 3c3b h LEU 222 N 0.00 0.35 -0.18 -2.39 5.85 -1.72 -1.75 115.31 115.47 3c3b h LEU 222 Ca -0.01 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 3c3b h LEU 222 Cb 1.40 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 3c3b h LEU 222 CO 0.09 0.55 0.09 0.40 -0.34 0.00 0.00 178.44 179.23 3c3b h ILE 223 N 0.13 1.12 -0.46 4.05 2.04 -0.88 -1.77 117.51 121.74 3c3b h ILE 223 Ca 0.06 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.67 3c3b h ILE 223 Cb 0.37 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 3c3b h ILE 223 CO 0.01 0.12 -0.04 -1.13 0.00 0.00 0.00 178.15 177.10 3c3b h ASN 224 N 0.17 -0.28 -0.27 1.72 -0.73 -1.03 -1.59 115.58 113.58 3c3b h ASN 224 Ca 0.06 0.12 -0.12 0.00 1.87 0.00 0.00 56.30 58.23 3c3b h ASN 224 Cb 0.10 0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.91 3c3b h ASN 224 CO -0.01 -0.10 -0.28 -1.13 -0.37 0.00 0.00 177.43 175.54 3c3b h ASN 225 N 0.07 0.72 0.05 1.15 -1.24 -1.10 -3.25 115.58 111.98 3c3b h ASN 225 Ca 0.23 -0.48 -0.08 0.00 0.71 0.00 0.00 56.30 56.67 3c3b h ASN 225 Cb 0.34 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 3c3b h ASN 225 CO -0.41 1.05 -0.26 0.24 -1.29 0.00 0.00 177.43 176.76 3c3b h MET 226 N 0.40 0.34 -0.19 6.67 2.86 -1.16 -1.63 114.93 122.21 3c3b h MET 226 Ca 0.04 -0.12 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3c3b h MET 226 Cb 0.85 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 3c3b h MET 226 CO 0.07 0.58 0.62 -0.07 1.06 0.00 0.00 176.91 179.17 3c3b h LEU 227 N 0.30 0.00 0.00 1.22 3.38 -1.32 0.33 115.31 119.22 3c3b h LEU 227 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3c3b h LEU 227 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3c3b h LEU 227 CO 0.04 0.00 -0.21 0.44 0.09 0.00 0.00 178.44 178.80 3c3b h ASP 228 N 0.00 0.00 0.00 -0.43 3.32 -1.43 -3.39 116.42 114.48 3c3b h ASP 228 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 3c3b h ASP 228 Cb 1.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 3c3b h ASP 228 CO -0.00 0.04 -1.61 0.29 -1.72 0.00 0.00 179.24 176.23 3c3b n LYS 229 N -3.03 1.40 -3.39 3.56 4.76 0.11 -5.08 118.16 116.49 3c3b n LYS 229 Ca 0.03 -0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.22 3c3b n LYS 229 Cb 0.55 -1.26 -0.00 0.00 -1.84 0.00 0.00 35.03 32.47 3c3b n LYS 229 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3c3b s VAL 230 N -2.49 4.26 -0.12 -0.18 -7.23 -0.85 -4.91 120.40 108.88 3c3b s VAL 230 Ca -0.05 -0.83 0.18 0.00 -1.81 0.00 0.00 61.98 59.47 3c3b s VAL 230 Cb 0.05 -3.51 -0.22 0.00 0.56 0.00 0.00 36.38 33.26 3c3b s VAL 230 CO 0.44 -0.25 0.49 0.59 -0.31 0.00 0.00 175.10 176.06 3c3b n ASN 231 N -1.74 0.42 -3.74 4.85 4.13 0.46 -4.74 115.26 114.90 3c3b n ASN 231 Ca -0.01 0.19 -0.13 0.00 1.68 0.00 0.00 54.58 56.30 3c3b n ASN 231 Cb 0.58 0.73 -0.10 0.00 -1.54 0.00 0.00 39.78 39.45 3c3b n ASN 231 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3c3b s GLU 232 N -2.84 0.54 -0.07 3.52 2.02 -0.96 -2.81 118.70 118.10 3c3b s GLU 232 Ca -0.06 0.23 -0.00 0.00 0.02 0.00 0.00 54.97 55.16 3c3b s GLU 232 Cb 0.09 0.25 0.02 0.00 0.10 0.00 0.00 34.13 34.59 3c3b s GLU 232 CO 0.84 -0.11 -0.04 1.41 0.02 0.00 0.00 175.26 177.38 3c3b s MET 233 N -0.44 0.94 -0.12 1.61 -2.45 -0.68 -0.81 119.30 117.35 3c3b s MET 233 Ca -0.06 -0.07 -0.25 0.00 -1.25 0.00 0.00 55.69 54.07 3c3b s MET 233 Cb -0.04 -1.09 -0.02 0.00 1.25 0.00 0.00 34.83 34.93 3c3b s MET 233 CO 0.02 -0.21 0.78 0.42 1.05 0.00 0.00 175.02 177.09 3c3b s ILE 234 N 1.51 4.95 -0.34 10.11 1.01 0.02 -0.53 121.20 137.92 3c3b s ILE 234 Ca -0.01 1.57 -0.06 0.00 0.00 0.00 0.00 60.65 62.14 3c3b s ILE 234 Cb -0.13 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.28 3c3b s ILE 234 CO -0.04 0.12 0.11 -0.63 0.00 0.00 0.00 174.94 174.50 3c3b s ILE 235 N 1.59 3.72 0.44 2.92 1.01 -0.70 -0.42 121.20 129.76 3c3b s ILE 235 Ca 0.38 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3c3b s ILE 235 Cb -0.17 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 3c3b s ILE 235 CO 0.15 -0.22 0.09 0.61 0.00 0.00 0.00 174.94 175.57 3c3b n GLY 236 N 4.79 3.38 5.81 6.18 0.00 0.29 -4.21 105.19 121.43 3c3b n GLY 236 Ca -0.12 -2.21 0.01 0.00 0.00 0.00 0.00 46.02 43.70 3c3b n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c3b n GLY 237 N -0.78 -1.94 0.23 -0.02 0.00 -1.19 -2.28 105.19 99.20 3c3b n GLY 237 Ca -0.11 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.60 3c3b n GLY 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c3b h GLY 238 N -0.05 0.00 1.32 -0.02 0.00 -1.57 -1.78 103.07 100.97 3c3b h GLY 238 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 3c3b h GLY 238 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 176.54 176.79 3c3b h MET 239 N 0.00 0.04 -0.25 4.80 -0.00 0.12 -2.18 114.93 117.46 3c3b h MET 239 Ca -0.00 -0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.77 3c3b h MET 239 Cb 0.34 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 3c3b h MET 239 CO 0.02 0.02 0.22 0.00 -0.00 0.00 0.00 176.91 177.17 3c3b h ALA 240 N 1.82 2.04 0.00 -3.00 0.00 -1.49 -2.69 119.26 115.94 3c3b h ALA 240 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3c3b h ALA 240 Cb 0.62 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3c3b h ALA 240 CO -0.01 -0.34 -0.07 0.74 0.00 0.00 0.00 179.25 179.57 3c3b h PHE 241 N 0.00 0.00 -0.18 0.00 -1.00 -1.59 0.19 116.94 114.37 3c3b h PHE 241 Ca 0.12 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 3c3b h PHE 241 Cb 0.55 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.10 3c3b h PHE 241 CO 0.00 0.07 -0.11 1.15 -1.61 0.00 0.00 178.31 177.80 3c3b h THR 242 N 0.00 1.32 -0.61 -1.55 2.02 -1.67 -0.19 112.91 112.24 3c3b h THR 242 Ca -0.00 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 3c3b h THR 242 Cb 0.13 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3c3b h THR 242 CO 0.01 0.36 0.25 -0.26 0.37 0.00 0.00 175.52 176.25 3c3b h PHE 243 N 0.07 0.92 -0.39 3.16 0.04 -1.42 -2.87 116.94 116.45 3c3b h PHE 243 Ca 0.04 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 3c3b h PHE 243 Cb 0.61 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 3c3b h PHE 243 CO 0.07 0.73 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.39 3c3b h LEU 244 N 0.84 0.72 -0.41 1.54 3.38 -0.90 0.49 115.31 120.98 3c3b h LEU 244 Ca 0.20 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.90 3c3b h LEU 244 Cb 0.19 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3c3b h LEU 244 CO -0.02 0.89 0.05 0.50 0.09 0.00 0.00 178.44 179.95 3c3b h LYS 245 N 0.54 0.16 -0.03 1.13 1.63 -1.05 -0.69 116.57 118.26 3c3b h LYS 245 Ca 0.10 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 3c3b h LYS 245 Cb 0.55 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 3c3b h LYS 245 CO 0.03 0.11 -0.02 0.28 -3.45 0.00 0.00 179.45 176.39 3c3b h VAL 246 N 0.17 1.37 0.00 2.00 2.07 -1.33 -1.69 116.25 118.84 3c3b h VAL 246 Ca 0.20 -1.13 -0.21 0.00 0.82 0.00 0.00 66.70 66.38 3c3b h VAL 246 Cb 0.27 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3c3b h VAL 246 CO -0.29 0.30 -1.36 -0.07 0.02 0.00 0.00 177.57 176.17 3c3b h LEU 247 N -0.38 0.00 -0.40 2.57 3.38 -0.91 -3.36 115.31 116.20 3c3b h LEU 247 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3c3b h LEU 247 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3c3b h LEU 247 CO 0.01 0.79 -0.10 0.59 0.09 0.00 0.00 178.44 179.81 3c3b n ASN 248 N -3.05 0.57 -4.19 -0.43 3.02 -0.29 -4.98 115.26 105.91 3c3b n ASN 248 Ca -0.10 -0.78 -0.34 0.00 -0.03 0.00 0.00 54.58 53.33 3c3b n ASN 248 Cb 0.92 0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 40.70 3c3b n ASN 248 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c3b n ASN 249 N -0.62 -2.24 -4.77 6.41 4.13 -0.63 -4.93 115.26 112.60 3c3b n ASN 249 Ca 0.01 -1.04 -0.40 0.00 1.68 0.00 0.00 54.58 54.83 3c3b n ASN 249 Cb 0.07 -2.67 -0.01 0.00 -1.54 0.00 0.00 39.78 35.63 3c3b n ASN 249 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 3c3b s MET 250 N -6.90 4.09 -0.06 3.52 1.75 -1.11 -4.97 119.30 115.61 3c3b s MET 250 Ca 0.53 2.30 -0.23 0.00 -1.25 0.00 0.00 55.69 57.04 3c3b s MET 250 Cb -0.29 -2.89 -0.04 0.00 2.84 0.00 0.00 34.83 34.45 3c3b s MET 250 CO 0.93 -0.45 0.70 -1.21 -0.65 0.00 0.00 175.02 174.35 3c3b s GLU 251 N -2.09 4.44 0.00 4.11 2.02 -1.26 -4.43 118.70 121.48 3c3b s GLU 251 Ca 0.54 0.89 0.00 0.00 0.02 0.00 0.00 54.97 56.42 3c3b s GLU 251 Cb -0.41 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.37 3c3b s GLU 251 CO 0.54 0.07 0.76 0.44 0.02 0.00 0.00 175.26 177.10 3c3b n ILE 252 N 3.75 0.54 -0.13 -1.63 -5.35 -1.26 -0.75 119.36 114.53 3c3b n ILE 252 Ca -0.01 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 3c3b n ILE 252 Cb 0.51 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 3c3b n ILE 252 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c3b n GLY 253 N -0.27 2.56 0.63 3.28 0.00 -1.13 -1.90 105.19 108.35 3c3b n GLY 253 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.02 3c3b n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c3b n THR 254 N 0.00 0.50 -1.52 2.61 -2.24 -0.18 -4.86 114.28 108.59 3c3b n THR 254 Ca 0.00 -0.43 -0.36 0.00 -2.27 0.00 0.00 64.05 60.99 3c3b n THR 254 Cb 0.00 0.12 0.08 0.00 -2.10 0.00 0.00 70.33 68.43 3c3b n THR 254 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3c3b n SER 255 N 0.37 1.16 -4.65 3.42 7.64 -0.80 -4.78 113.62 115.98 3c3b n SER 255 Ca 0.10 0.74 -0.47 0.00 1.01 0.00 0.00 58.87 60.26 3c3b n SER 255 Cb 0.31 -1.47 -0.04 0.00 -1.01 0.00 0.00 64.21 62.00 3c3b n SER 255 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3c3b n LEU 256 N -1.73 2.66 -3.80 -3.43 4.77 -1.26 -4.98 117.00 109.22 3c3b n LEU 256 Ca 0.14 1.11 -0.12 0.00 -0.03 0.00 0.00 56.01 57.11 3c3b n LEU 256 Cb 0.49 -1.36 -0.11 0.00 -2.33 0.00 0.00 43.42 40.10 3c3b n LEU 256 CO 0.48 -0.59 -0.11 0.12 -1.33 0.00 0.00 177.39 175.96 3c3b s PHE 257 N 0.47 -0.20 -0.22 -1.77 5.36 -1.26 -4.42 117.98 115.93 3c3b s PHE 257 Ca 0.77 0.48 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 3c3b s PHE 257 Cb -0.74 0.07 0.05 0.00 -0.34 0.00 0.00 43.02 42.05 3c3b s PHE 257 CO 0.44 -0.17 -0.10 0.34 -1.46 0.00 0.00 175.22 174.28 3c3b s ASP 258 N -0.20 3.67 0.33 6.13 2.15 -1.26 -5.01 116.67 122.48 3c3b s ASP 258 Ca -0.03 -1.03 0.04 0.00 0.43 0.00 0.00 52.55 51.95 3c3b s ASP 258 Cb -0.03 -1.28 0.58 0.00 -0.30 0.00 0.00 42.92 41.89 3c3b s ASP 258 CO 0.01 -0.17 1.88 -0.08 -0.17 0.00 0.00 175.17 176.64 3c3b h GLU 259 N 7.93 0.58 0.05 4.34 4.81 -2.01 -0.25 114.58 130.03 3c3b h GLU 259 Ca -0.25 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 58.66 3c3b h GLU 259 Cb 1.08 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.39 3c3b h GLU 259 CO 0.46 0.57 -0.83 0.93 -0.73 0.00 0.00 179.01 179.42 3c3b h GLU 260 N 0.56 0.48 0.00 1.92 4.39 -2.01 -3.20 114.58 116.71 3c3b h GLU 260 Ca 0.12 -0.58 -0.07 0.00 0.34 0.00 0.00 59.36 59.18 3c3b h GLU 260 Cb 0.30 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3c3b h GLU 260 CO 0.01 1.22 -0.32 0.78 -1.16 0.00 0.00 179.01 179.53 3c3b h GLY 261 N 0.00 0.00 0.78 -3.84 0.00 -1.92 -2.27 103.07 95.82 3c3b h GLY 261 Ca -0.12 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.36 3c3b h GLY 261 CO 0.16 0.00 0.46 0.00 0.00 0.00 0.00 176.54 177.16 3c3b h ALA 262 N 1.68 2.21 0.00 3.60 0.00 -1.04 -0.94 119.26 124.77 3c3b h ALA 262 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3c3b h ALA 262 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3c3b h ALA 262 CO 0.04 -0.39 0.00 1.63 0.00 0.00 0.00 179.25 180.53 3c3b n LYS 263 N -4.45 0.01 -0.01 0.00 5.02 -0.85 -3.17 118.16 114.71 3c3b n LYS 263 Ca 0.13 0.13 0.09 0.00 -2.02 0.00 0.00 58.31 56.64 3c3b n LYS 263 Cb 0.54 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 3c3b n LYS 263 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3c3b n ILE 264 N -1.52 0.00 -0.27 -0.18 5.41 -0.37 -4.55 119.36 117.87 3c3b n ILE 264 Ca 0.05 -0.33 0.09 0.00 1.00 0.00 0.00 62.75 63.56 3c3b n ILE 264 Cb 0.26 0.33 0.22 0.00 -0.71 0.00 0.00 39.64 39.74 3c3b n ILE 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3c3b h VAL 265 N 0.00 0.38 -0.38 1.39 2.07 -1.48 -2.22 116.25 116.01 3c3b h VAL 265 Ca 0.00 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 3c3b h VAL 265 Cb 0.72 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3c3b h VAL 265 CO 0.00 0.04 0.22 0.50 0.02 0.00 0.00 177.57 178.35 3c3b h LYS 266 N 0.20 0.52 -0.24 1.57 3.64 -1.80 -0.27 116.57 120.19 3c3b h LYS 266 Ca 0.47 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.83 3c3b h LYS 266 Cb 0.88 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 3c3b h LYS 266 CO -0.62 0.41 0.07 -0.44 -2.27 0.00 0.00 179.45 176.60 3c3b h ASP 267 N 0.49 0.07 -0.65 4.20 3.45 -1.74 0.19 116.42 122.43 3c3b h ASP 267 Ca 0.14 0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.68 3c3b h ASP 267 Cb 0.02 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 3c3b h ASP 267 CO -0.02 0.07 0.36 -0.07 -1.57 0.00 0.00 179.24 178.00 3c3b h LEU 268 N 0.18 0.52 -0.39 1.55 3.38 -0.94 -0.21 115.31 119.40 3c3b h LEU 268 Ca 0.10 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3c3b h LEU 268 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3c3b h LEU 268 CO -0.12 0.34 -0.25 0.24 0.09 0.00 0.00 178.44 178.74 3c3b h MET 269 N 0.66 0.86 -0.59 1.13 2.86 -0.82 -0.75 114.93 118.27 3c3b h MET 269 Ca 0.29 -0.40 0.07 0.00 -2.06 0.00 0.00 59.70 57.60 3c3b h MET 269 Cb 0.19 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 3c3b h MET 269 CO -0.18 1.05 0.27 1.03 1.06 0.00 0.00 176.91 180.13 3c3b h SER 270 N 0.67 0.35 -0.67 1.22 0.87 -0.31 -1.11 113.55 114.56 3c3b h SER 270 Ca 0.08 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 3c3b h SER 270 Cb 0.82 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.75 3c3b h SER 270 CO 0.07 0.22 0.24 0.50 -0.53 0.00 0.00 176.83 177.34 3c3b h LYS 271 N 0.50 1.03 -0.76 2.24 3.64 -0.72 -0.98 116.57 121.52 3c3b h LYS 271 Ca 0.28 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3c3b h LYS 271 Cb 0.27 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3c3b h LYS 271 CO -0.23 0.87 0.50 0.00 -2.27 0.00 0.00 179.45 178.32 3c3b h ALA 272 N 1.11 0.97 -0.15 5.00 0.00 -0.74 -0.49 119.26 124.96 3c3b h ALA 272 Ca 0.22 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3c3b h ALA 272 Cb 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3c3b h ALA 272 CO -0.01 0.35 -0.45 1.49 0.00 0.00 0.00 179.25 180.63 3c3b h GLU 273 N 1.00 0.57 -0.11 0.00 4.22 -1.01 0.19 114.58 119.44 3c3b h GLU 273 Ca 0.29 -0.41 0.03 0.00 0.08 0.00 0.00 59.36 59.35 3c3b h GLU 273 Cb -0.08 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3c3b h GLU 273 CO -0.07 1.03 0.09 0.87 -2.18 0.00 0.00 179.01 178.75 3c3b h LYS 274 N 0.21 0.00 -0.17 1.92 1.57 -0.83 -2.20 116.57 117.07 3c3b h LYS 274 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3c3b h LYS 274 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3c3b h LYS 274 CO 0.10 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 3c3b n ASN 275 N -4.35 2.38 -2.63 0.86 3.02 -0.22 -4.95 115.26 109.37 3c3b n ASN 275 Ca -0.00 -1.80 -0.19 0.00 -0.03 0.00 0.00 54.58 52.55 3c3b n ASN 275 Cb 0.20 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3c3b n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3b n GLY 276 N 1.29 -0.35 3.61 7.41 0.00 -0.45 -4.98 105.19 111.71 3c3b n GLY 276 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3c3b n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c3b s VAL 277 N -3.10 5.21 -0.23 1.61 1.01 0.55 -4.86 120.40 120.60 3c3b s VAL 277 Ca 0.27 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 3c3b s VAL 277 Cb -0.12 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.61 3c3b s VAL 277 CO 0.33 0.18 1.06 -0.75 0.00 0.00 0.00 175.10 175.93 3c3b s LYS 278 N 1.94 4.25 -0.21 2.72 2.36 -1.12 -4.44 119.74 125.23 3c3b s LYS 278 Ca 0.13 1.38 -0.17 0.00 -2.55 0.00 0.00 55.97 54.76 3c3b s LYS 278 Cb -0.16 -3.65 -0.04 0.00 -1.05 0.00 0.00 37.83 32.93 3c3b s LYS 278 CO 0.10 -0.65 0.45 0.42 1.55 0.00 0.00 175.35 177.22 3c3b s ILE 279 N 3.24 5.15 -0.23 5.43 -1.09 -1.26 -1.68 121.20 130.76 3c3b s ILE 279 Ca 0.45 0.79 -0.06 0.00 -2.23 0.00 0.00 60.65 59.60 3c3b s ILE 279 Cb -0.15 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 3c3b s ILE 279 CO 0.07 0.20 0.04 -0.89 -1.23 0.00 0.00 174.94 173.14 3c3b s THR 280 N 1.58 4.14 0.31 2.92 2.01 0.30 -4.98 115.64 121.92 3c3b s THR 280 Ca 0.20 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 62.05 3c3b s THR 280 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 3c3b s THR 280 CO 0.09 0.37 0.12 -0.76 -0.69 0.00 0.00 174.62 173.75 3c3b s LEU 281 N 1.44 3.33 0.73 4.42 1.43 -1.26 -1.72 118.68 127.04 3c3b s LEU 281 Ca 0.05 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 3c3b s LEU 281 Cb -0.15 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.27 3c3b s LEU 281 CO 0.02 -0.19 1.10 -2.16 0.23 0.00 0.00 176.35 175.36 3c3b s PRO 282 N -3.81 2.44 0.00 1.29 0.04 -1.26 -4.96 135.00 128.74 3c3b s PRO 282 Ca 0.36 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.68 3c3b s PRO 282 Cb -0.04 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 3c3b s PRO 282 CO 0.22 -1.52 0.19 1.33 0.04 0.00 0.00 177.00 177.27 3c3b n VAL 283 N -3.09 0.00 -3.94 -0.36 0.24 -1.26 -4.94 118.33 104.98 3c3b n VAL 283 Ca 0.10 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 3c3b n VAL 283 Cb 0.52 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.86 3c3b n VAL 283 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3c3b s ASP 284 N -0.70 -0.10 -0.06 -1.34 -4.77 -1.26 -1.87 116.67 106.56 3c3b s ASP 284 Ca 0.00 -0.85 -0.13 0.00 -3.30 0.00 0.00 52.55 48.27 3c3b s ASP 284 Cb 0.00 0.66 0.03 0.00 -1.09 0.00 0.00 42.92 42.52 3c3b s ASP 284 CO 0.01 -1.26 0.32 -0.36 0.70 0.00 0.00 175.17 174.58 3c3b s PHE 285 N -3.83 -0.26 -0.41 2.11 0.40 0.66 -1.69 117.98 114.97 3c3b s PHE 285 Ca 0.18 0.54 -0.19 0.00 -0.60 0.00 0.00 56.93 56.86 3c3b s PHE 285 Cb -0.03 0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.62 3c3b s PHE 285 CO 0.09 -0.29 0.58 0.08 0.70 0.00 0.00 175.22 176.38 3c3b s VAL 286 N -0.65 4.92 0.43 -0.44 1.01 -0.00 -1.99 120.40 123.69 3c3b s VAL 286 Ca -0.07 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.06 3c3b s VAL 286 Cb -0.04 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 3c3b s VAL 286 CO 0.02 -0.45 0.63 0.42 0.00 0.00 0.00 175.10 175.73 3c3b s THR 287 N 2.59 3.92 -0.03 3.92 -4.23 -0.82 -0.38 115.64 120.62 3c3b s THR 287 Ca 0.20 -0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 60.06 3c3b s THR 287 Cb -0.15 -3.43 0.01 0.00 1.34 0.00 0.00 72.50 70.27 3c3b s THR 287 CO 0.16 -0.27 0.10 0.00 -0.54 0.00 0.00 174.62 174.07 3c3b s ALA 288 N -2.49 -0.23 -1.78 3.99 0.00 0.73 -1.28 121.76 120.71 3c3b s ALA 288 Ca 0.48 0.13 0.29 0.00 0.00 0.00 0.00 51.96 52.87 3c3b s ALA 288 Cb -0.10 -0.09 1.38 0.00 0.00 0.00 0.00 23.12 24.31 3c3b s ALA 288 CO 0.36 -0.09 1.94 -0.40 0.00 0.00 0.00 175.76 177.58 3c3b n ASP 289 N 2.61 0.43 -3.67 0.00 3.85 -0.50 -1.16 116.55 118.11 3c3b n ASP 289 Ca -0.15 -0.70 -0.06 0.00 -0.71 0.00 0.00 54.79 53.17 3c3b n ASP 289 Cb 0.58 -0.08 -0.02 0.00 -1.35 0.00 0.00 41.12 40.26 3c3b n ASP 289 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3c3b s LYS 290 N -2.34 1.14 -1.03 0.11 -2.85 -1.26 -4.76 119.74 108.75 3c3b s LYS 290 Ca 0.34 -0.57 -0.23 0.00 -1.00 0.00 0.00 55.97 54.50 3c3b s LYS 290 Cb 0.21 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.41 3c3b s LYS 290 CO 0.44 -0.52 1.69 0.12 0.10 0.00 0.00 175.35 177.18 3c3b s PHE 291 N -3.32 2.27 -0.28 1.78 2.19 -1.26 -4.73 117.98 114.62 3c3b s PHE 291 Ca 0.09 -0.33 -0.23 0.00 0.33 0.00 0.00 56.93 56.80 3c3b s PHE 291 Cb -0.02 -4.43 0.12 0.00 -1.31 0.00 0.00 43.02 37.39 3c3b s PHE 291 CO -0.02 -1.79 1.00 0.34 1.83 0.00 0.00 175.22 176.58 3c3b s ASP 292 N 6.04 -0.49 0.54 6.13 -1.08 -1.26 -5.03 116.67 121.52 3c3b s ASP 292 Ca 0.57 0.90 0.27 0.00 -0.52 0.00 0.00 52.55 53.77 3c3b s ASP 292 Cb -0.02 0.99 1.44 0.00 -1.46 0.00 0.00 42.92 43.87 3c3b s ASP 292 CO -0.03 -0.15 1.98 -0.08 0.52 0.00 0.00 175.17 177.41 3c3b h GLU 293 N 4.75 0.00 -0.24 4.34 4.81 -1.99 -2.53 114.58 123.72 3c3b h GLU 293 Ca -0.28 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 3c3b h GLU 293 Cb 1.18 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 3c3b h GLU 293 CO 0.13 0.00 -0.15 0.09 -0.73 0.00 0.00 179.01 178.35 3c3b n ASN 294 N -4.23 2.49 -4.74 1.04 3.02 -1.26 -4.69 115.26 106.89 3c3b n ASN 294 Ca 0.10 -3.64 -0.35 0.00 -0.03 0.00 0.00 54.58 50.65 3c3b n ASN 294 Cb 0.62 -0.58 0.06 0.00 -0.61 0.00 0.00 39.78 39.26 3c3b n ASN 294 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c3b s ALA 295 N -3.16 2.38 0.12 5.41 0.00 -0.95 -4.97 121.76 120.58 3c3b s ALA 295 Ca 0.42 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 53.00 3c3b s ALA 295 Cb 0.38 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 3c3b s ALA 295 CO -0.00 -1.45 1.58 0.15 0.00 0.00 0.00 175.76 176.04 3c3b s LYS 296 N -3.61 4.22 0.39 0.00 1.02 -1.26 -4.84 119.74 115.66 3c3b s LYS 296 Ca 0.76 2.31 -0.02 0.00 0.02 0.00 0.00 55.97 59.03 3c3b s LYS 296 Cb -0.30 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 3c3b s LYS 296 CO 0.38 -0.64 0.63 0.95 -0.92 0.00 0.00 175.35 175.76 3c3b s THR 297 N 1.73 5.02 0.11 2.17 -4.23 -1.26 -1.40 115.64 117.78 3c3b s THR 297 Ca 0.71 -0.16 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 3c3b s THR 297 Cb -0.41 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.57 3c3b s THR 297 CO 0.31 -0.63 0.07 0.61 -0.54 0.00 0.00 174.62 174.44 3c3b n GLY 298 N -1.84 3.76 3.31 3.99 0.00 -0.40 -4.94 105.19 109.07 3c3b n GLY 298 Ca -0.02 -1.84 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 3c3b n GLY 298 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3c3b s GLN 299 N -2.43 1.20 0.09 1.61 1.03 -1.26 -1.94 119.66 117.95 3c3b s GLN 299 Ca 0.10 -1.31 -0.22 0.00 0.04 0.00 0.00 55.36 53.97 3c3b s GLN 299 Cb 0.00 -1.31 0.06 0.00 0.03 0.00 0.00 33.01 31.79 3c3b s GLN 299 CO 0.07 0.28 0.54 0.00 -2.54 0.00 0.00 175.29 173.64 3c3b s ALA 300 N -1.74 -1.40 0.32 2.60 0.00 -0.84 -4.86 121.76 115.83 3c3b s ALA 300 Ca 0.12 0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.69 3c3b s ALA 300 Cb -0.07 0.59 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 3c3b s ALA 300 CO 0.05 -0.61 -0.11 0.95 0.00 0.00 0.00 175.76 176.04 3c3b s THR 301 N -3.04 2.16 0.19 0.00 -4.23 -1.26 -0.25 115.64 109.22 3c3b s THR 301 Ca -0.02 -2.22 -0.12 0.00 -1.18 0.00 0.00 61.69 58.14 3c3b s THR 301 Cb -0.00 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.41 3c3b s THR 301 CO -0.06 -0.26 1.71 0.58 -0.54 0.00 0.00 174.62 176.05 3c3b h VAL 302 N 2.12 0.69 -0.37 2.29 2.07 -1.72 0.27 116.25 121.60 3c3b h VAL 302 Ca -0.41 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 3c3b h VAL 302 Cb 1.25 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3c3b h VAL 302 CO 0.68 0.04 -0.08 0.00 0.02 0.00 0.00 177.57 178.23 3c3b h ALA 303 N 1.41 1.17 0.03 1.67 0.00 -1.96 -2.99 119.26 118.59 3c3b h ALA 303 Ca 0.26 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3c3b h ALA 303 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3c3b h ALA 303 CO -0.35 0.53 -0.98 0.66 0.00 0.00 0.00 179.25 179.12 3c3b h SER 304 N 0.58 0.18 -4.40 0.00 4.64 -1.89 -3.50 113.55 109.15 3c3b h SER 304 Ca 0.11 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3c3b h SER 304 Cb 0.49 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3c3b h SER 304 CO 0.03 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 3c3b n GLY 305 N 1.13 -0.68 3.59 -0.77 0.00 0.92 -4.91 105.19 104.48 3c3b n GLY 305 Ca -0.03 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3c3b n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3b s ILE 306 N -3.04 4.69 0.72 -0.61 1.01 0.07 -4.37 121.20 119.67 3c3b s ILE 306 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 3c3b s ILE 306 Cb 0.00 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.37 3c3b s ILE 306 CO 0.00 0.43 1.18 -2.84 0.00 0.00 0.00 174.94 173.70 3c3b s PRO 307 N 0.67 2.25 0.37 2.79 0.02 -1.26 -2.85 135.00 136.99 3c3b s PRO 307 Ca 0.03 1.64 -0.28 0.00 0.02 0.00 0.00 61.00 62.42 3c3b s PRO 307 Cb -0.13 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 3c3b s PRO 307 CO 0.02 -1.72 1.37 0.00 -0.33 0.00 0.00 177.00 176.34 3c3b s ALA 308 N -2.13 3.45 0.00 -1.55 0.00 -1.26 -1.79 121.76 118.48 3c3b s ALA 308 Ca 0.72 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.05 3c3b s ALA 308 Cb -0.26 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3c3b s ALA 308 CO 0.45 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3c3b n GLY 309 N 0.64 0.61 3.66 0.00 0.00 -1.26 -4.95 105.19 103.88 3c3b n GLY 309 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3c3b n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c3b s TRP 310 N -2.65 2.94 0.06 1.61 0.52 -0.74 -4.64 118.94 116.04 3c3b s TRP 310 Ca 0.00 -0.04 0.07 0.00 0.02 0.00 0.00 56.10 56.15 3c3b s TRP 310 Cb 0.00 -1.53 -0.03 0.00 -1.15 0.00 0.00 33.47 30.76 3c3b s TRP 310 CO 0.00 0.46 -0.20 0.00 0.02 0.00 0.00 176.95 177.23 3c3b s MET 311 N -2.16 1.30 -0.01 4.98 0.23 -0.30 -1.01 119.30 122.32 3c3b s MET 311 Ca 0.24 -0.99 -0.25 0.00 -1.03 0.00 0.00 55.69 53.65 3c3b s MET 311 Cb -0.12 -1.45 -0.04 0.00 -1.53 0.00 0.00 34.83 31.70 3c3b s MET 311 CO 0.16 0.36 0.79 0.20 -2.03 0.00 0.00 175.02 174.50 3c3b s GLY 312 N -1.36 2.75 0.00 3.16 0.00 -1.26 -0.19 107.32 110.41 3c3b s GLY 312 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3c3b s GLY 312 CO 0.02 1.27 0.26 1.04 0.00 0.00 0.00 173.10 175.69 3c3b n LEU 313 N 3.48 0.52 -3.56 0.66 4.77 0.49 -4.86 117.00 118.51 3c3b n LEU 313 Ca 0.00 -0.65 -0.13 0.00 -0.03 0.00 0.00 56.01 55.20 3c3b n LEU 313 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 3c3b n LEU 313 CO 0.48 0.13 0.28 -0.62 -1.33 0.00 0.00 177.39 176.33 3c3b s ASP 314 N -0.27 -0.43 0.92 -1.43 3.68 -1.09 -1.17 116.67 116.88 3c3b s ASP 314 Ca 0.00 0.05 -0.14 0.00 2.13 0.00 0.00 52.55 54.59 3c3b s ASP 314 Cb 0.00 0.51 0.15 0.00 -1.45 0.00 0.00 42.92 42.13 3c3b s ASP 314 CO 0.00 -0.79 1.21 0.00 0.13 0.00 0.00 175.17 175.71 3c3b n GLY 316 N -2.93 3.42 0.35 0.00 0.00 -0.68 -3.99 105.19 101.36 3c3b n GLY 316 Ca 0.10 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 3c3b n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c3b h PRO 317 N 0.00 1.07 -0.12 1.61 0.13 -1.95 -1.38 132.00 131.36 3c3b h PRO 317 Ca -0.00 -0.11 -0.21 0.00 -0.87 0.00 0.00 66.00 64.80 3c3b h PRO 317 Cb 0.00 -0.22 0.01 0.00 0.13 0.00 0.00 31.00 30.92 3c3b h PRO 317 CO 0.00 0.78 -0.78 1.49 -0.23 0.00 0.00 178.00 179.26 3c3b h GLU 318 N 1.08 0.65 -0.23 0.86 4.57 -1.96 -0.06 114.58 119.49 3c3b h GLU 318 Ca 0.28 -0.54 0.03 0.00 -1.18 0.00 0.00 59.36 57.94 3c3b h GLU 318 Cb 0.01 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 3c3b h GLU 318 CO -0.05 1.16 0.03 0.77 -1.18 0.00 0.00 179.01 179.75 3c3b h SER 319 N 0.44 -0.02 -0.82 1.04 0.02 -1.78 0.03 113.55 112.46 3c3b h SER 319 Ca -0.05 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 3c3b h SER 319 Cb 1.39 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.94 3c3b h SER 319 CO 0.15 0.02 0.53 0.28 -1.14 0.00 0.00 176.83 176.68 3c3b h SER 320 N 0.12 0.77 -0.32 3.07 0.02 -1.12 0.12 113.55 116.20 3c3b h SER 320 Ca 0.11 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3c3b h SER 320 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3c3b h SER 320 CO -0.15 0.49 -0.17 0.11 -1.14 0.00 0.00 176.83 175.97 3c3b h LYS 321 N 0.87 0.69 -0.05 3.45 1.57 -0.40 0.28 116.57 122.98 3c3b h LYS 321 Ca 0.36 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 3c3b h LYS 321 Cb 0.26 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3c3b h LYS 321 CO -0.13 0.91 -0.52 0.87 -0.57 0.00 0.00 179.45 180.01 3c3b h LYS 322 N 0.45 0.12 -0.16 3.15 1.57 -0.37 -1.96 116.57 119.37 3c3b h LYS 322 Ca 0.07 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3c3b h LYS 322 Cb 0.71 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 3c3b h LYS 322 CO 0.05 0.62 -0.13 1.88 -0.57 0.00 0.00 179.45 181.29 3c3b h TYR 323 N 0.10 0.44 -0.87 -1.35 0.05 -0.69 -2.67 116.97 111.97 3c3b h TYR 323 Ca 0.00 -0.13 0.12 0.00 0.05 0.00 0.00 58.73 58.77 3c3b h TYR 323 Cb 0.95 -0.09 -0.07 0.00 1.01 0.00 0.00 36.73 38.54 3c3b h TYR 323 CO 0.01 0.73 0.56 0.00 -1.05 0.00 0.00 178.16 178.42 3c3b h ALA 324 N 0.63 1.75 -0.39 3.88 0.00 -0.77 -0.54 119.26 123.81 3c3b h ALA 324 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3c3b h ALA 324 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3c3b h ALA 324 CO 0.03 0.05 -0.15 0.93 0.00 0.00 0.00 179.25 180.11 3c3b h GLU 325 N 0.77 0.80 -0.61 0.00 5.08 -1.09 0.23 114.58 119.76 3c3b h GLU 325 Ca 0.42 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3c3b h GLU 325 Cb 0.55 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3c3b h GLU 325 CO -0.18 0.95 0.27 0.00 -1.00 0.00 0.00 179.01 179.05 3c3b h ALA 326 N 0.82 0.78 -0.72 3.43 0.00 -1.12 -2.33 119.26 120.12 3c3b h ALA 326 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3c3b h ALA 326 Cb 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3c3b h ALA 326 CO 0.05 0.37 0.40 0.28 0.00 0.00 0.00 179.25 180.35 3c3b h VAL 327 N 0.83 1.22 0.00 0.00 2.07 -0.67 -2.26 116.25 117.44 3c3b h VAL 327 Ca 0.21 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3c3b h VAL 327 Cb 0.15 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3c3b h VAL 327 CO -0.02 0.24 -0.09 0.71 0.02 0.00 0.00 177.57 178.43 3c3b h THR 328 N 0.99 0.26 0.00 2.57 1.35 -0.44 -2.40 112.91 115.24 3c3b h THR 328 Ca 0.25 -0.64 -0.15 0.00 -0.55 0.00 0.00 66.41 65.32 3c3b h THR 328 Cb 0.02 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 3c3b h THR 328 CO -0.04 0.08 -0.73 0.03 -0.25 0.00 0.00 175.52 174.61 3c3b h ARG 329 N 0.00 0.00 -6.95 4.72 3.08 -0.96 -3.47 114.38 110.80 3c3b h ARG 329 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 3c3b h ARG 329 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.56 3c3b h ARG 329 CO 0.01 0.73 0.41 0.00 -1.07 0.00 0.00 179.97 180.05 3c3b s ALA 330 N -3.16 3.11 -0.16 0.04 0.00 -0.91 -4.33 121.76 116.35 3c3b s ALA 330 Ca 0.00 0.70 0.17 0.00 0.00 0.00 0.00 51.96 52.84 3c3b s ALA 330 Cb 0.11 -3.27 -0.26 0.00 0.00 0.00 0.00 23.12 19.70 3c3b s ALA 330 CO 0.77 -0.19 0.44 1.63 0.00 0.00 0.00 175.76 178.42 3c3b n LYS 331 N 0.01 0.68 -3.93 0.00 4.76 0.08 -4.89 118.16 114.87 3c3b n LYS 331 Ca 0.05 -0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 3c3b n LYS 331 Cb 0.49 -1.39 -0.14 0.00 -1.84 0.00 0.00 35.03 32.15 3c3b n LYS 331 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3c3b s GLN 332 N -3.10 0.10 -0.05 1.97 0.74 -0.80 -1.69 119.66 116.83 3c3b s GLN 332 Ca -0.04 -0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.36 3c3b s GLN 332 Cb 0.11 -0.12 0.02 0.00 1.10 0.00 0.00 33.01 34.12 3c3b s GLN 332 CO 0.72 0.01 -0.08 0.42 -0.55 0.00 0.00 175.29 175.81 3c3b s ILE 333 N 0.07 0.83 -0.18 -2.34 1.01 -0.36 -0.47 121.20 119.77 3c3b s ILE 333 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 3c3b s ILE 333 Cb -0.02 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.66 3c3b s ILE 333 CO -0.00 0.29 -0.16 -0.69 0.00 0.00 0.00 174.94 174.38 3c3b s VAL 334 N 0.78 2.49 -0.19 2.92 1.01 -0.61 -1.19 120.40 125.61 3c3b s VAL 334 Ca -0.13 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 3c3b s VAL 334 Cb -0.15 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3c3b s VAL 334 CO 0.02 0.51 -0.13 0.86 0.00 0.00 0.00 175.10 176.36 3c3b s TRP 335 N 1.18 2.85 -0.19 5.22 -0.00 0.56 -0.23 118.94 128.33 3c3b s TRP 335 Ca 0.02 -1.26 -0.02 0.00 -0.00 0.00 0.00 56.10 54.84 3c3b s TRP 335 Cb -0.14 -1.98 0.06 0.00 -0.00 0.00 0.00 33.47 31.40 3c3b s TRP 335 CO -0.07 -0.64 0.01 1.21 -0.00 0.00 0.00 176.95 177.46 3c3b s ASN 336 N 1.26 2.94 0.00 5.86 3.84 -0.17 -2.75 114.94 125.92 3c3b s ASN 336 Ca 0.03 -0.81 0.00 0.00 0.21 0.00 0.00 52.86 52.30 3c3b s ASN 336 Cb -0.14 -0.70 0.00 0.00 -0.55 0.00 0.00 41.25 39.86 3c3b s ASN 336 CO -0.07 -0.28 0.00 0.61 -2.79 0.00 0.00 177.10 174.58 3c3b n GLY 337 N 4.99 2.27 3.79 1.21 0.00 -1.26 -0.89 105.19 115.30 3c3b n GLY 337 Ca -0.09 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 3c3b n GLY 337 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c3b s PRO 338 N -5.14 2.65 0.00 1.61 0.04 -1.26 -3.19 135.00 129.71 3c3b s PRO 338 Ca 0.00 1.10 0.22 0.00 0.04 0.00 0.00 61.00 62.36 3c3b s PRO 338 Cb 0.00 -1.95 0.53 0.00 0.04 0.00 0.00 34.50 33.12 3c3b s PRO 338 CO 0.00 -1.33 1.46 1.33 0.04 0.00 0.00 177.00 178.49 3c3b n VAL 339 N -3.19 0.66 -3.81 -0.36 0.24 -1.26 -3.64 118.33 106.97 3c3b n VAL 339 Ca 0.08 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 3c3b n VAL 339 Cb 0.53 0.71 0.01 0.00 -1.47 0.00 0.00 33.84 33.62 3c3b n VAL 339 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c3b n GLY 340 N 1.52 0.66 3.00 7.63 0.00 -1.26 -3.17 105.19 113.57 3c3b n GLY 340 Ca 0.21 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3c3b n GLY 340 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c3b n VAL 341 N -0.33 3.75 0.33 1.61 0.31 -0.32 -4.77 118.33 118.90 3c3b n VAL 341 Ca 0.01 -3.58 0.12 0.00 -0.01 0.00 0.00 64.34 60.88 3c3b n VAL 341 Cb 0.23 -2.50 0.52 0.00 -0.91 0.00 0.00 33.84 31.18 3c3b n VAL 341 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3c3b n PHE 342 N 6.33 0.81 0.29 3.52 1.16 -1.24 -1.69 117.46 126.64 3c3b n PHE 342 Ca 0.49 0.35 0.18 0.00 -1.87 0.00 0.00 57.45 56.59 3c3b n PHE 342 Cb 0.41 -1.06 0.79 0.00 -1.61 0.00 0.00 39.48 38.01 3c3b n PHE 342 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 3c3b h GLU 343 N 0.00 0.00 -4.93 3.97 5.08 -1.88 -3.41 114.58 113.41 3c3b h GLU 343 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3c3b h GLU 343 Cb 0.27 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.33 3c3b h GLU 343 CO 0.00 0.02 -0.57 -1.58 -1.00 0.00 0.00 179.01 175.88 3c3b s TRP 344 N -3.80 3.16 0.40 4.33 0.51 -0.68 -5.02 118.94 117.85 3c3b s TRP 344 Ca -0.00 -0.11 0.10 0.00 -2.12 0.00 0.00 56.10 53.97 3c3b s TRP 344 Cb 0.10 -2.31 0.91 0.00 -0.81 0.00 0.00 33.47 31.36 3c3b s TRP 344 CO 0.52 -0.23 1.98 1.49 -0.51 0.00 0.00 176.95 180.20 3c3b h GLU 345 N 8.25 0.54 -0.05 4.98 4.81 -1.84 0.14 114.58 131.40 3c3b h GLU 345 Ca -0.37 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 3c3b h GLU 345 Cb 1.18 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 3c3b h GLU 345 CO 0.57 0.35 0.10 0.00 -0.73 0.00 0.00 179.01 179.30 3c3b h ALA 346 N 1.67 1.40 0.00 2.92 0.00 -1.91 -2.78 119.26 120.55 3c3b h ALA 346 Ca 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3c3b h ALA 346 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3c3b h ALA 346 CO -0.08 -0.13 -0.30 1.19 0.00 0.00 0.00 179.25 179.93 3c3b n PHE 347 N -3.44 0.00 0.73 0.00 3.01 0.46 -4.68 117.46 113.54 3c3b n PHE 347 Ca -0.02 -0.93 0.07 0.00 1.01 0.00 0.00 57.45 57.59 3c3b n PHE 347 Cb 0.19 -0.16 -0.08 0.00 -0.01 0.00 0.00 39.48 39.41 3c3b n PHE 347 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3c3b n ALA 348 N -0.96 3.99 -0.06 4.37 0.00 -1.05 -3.17 120.51 123.62 3c3b n ALA 348 Ca 0.13 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 3c3b n ALA 348 Cb 0.71 -0.57 0.08 0.00 0.00 0.00 0.00 19.45 19.67 3c3b n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3b h ARG 349 N 0.10 0.73 -0.45 0.00 3.08 -1.84 -1.56 114.38 114.45 3c3b h ARG 349 Ca 0.00 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 3c3b h ARG 349 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3c3b h ARG 349 CO 0.00 0.94 -0.00 0.78 -1.07 0.00 0.00 179.97 180.61 3c3b h GLY 350 N 0.97 0.85 0.92 0.04 0.00 -1.83 -0.49 103.07 103.53 3c3b h GLY 350 Ca 0.07 -0.63 0.02 0.00 0.00 0.00 0.00 47.33 46.79 3c3b h GLY 350 CO 0.07 0.58 0.30 -0.84 0.00 0.00 0.00 176.54 176.65 3c3b h THR 351 N 0.63 1.07 -0.47 4.70 2.02 -1.82 -1.72 112.91 117.33 3c3b h THR 351 Ca 0.13 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 3c3b h THR 351 Cb 0.50 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3c3b h THR 351 CO 0.02 0.11 -0.03 0.50 0.37 0.00 0.00 175.52 176.49 3c3b h LYS 352 N 0.61 0.84 -0.73 6.66 3.64 -1.19 -0.31 116.57 126.09 3c3b h LYS 352 Ca 0.19 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 3c3b h LYS 352 Cb -0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3c3b h LYS 352 CO -0.07 0.91 0.31 0.00 -2.27 0.00 0.00 179.45 178.33 3c3b h ALA 353 N 0.91 0.94 -0.57 5.00 0.00 -0.96 -0.03 119.26 124.55 3c3b h ALA 353 Ca 0.13 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3c3b h ALA 353 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3c3b h ALA 353 CO 0.03 0.54 0.05 1.25 0.00 0.00 0.00 179.25 181.12 3c3b h LEU 354 N 1.03 0.94 -0.24 0.00 5.85 -1.12 -1.83 115.31 119.94 3c3b h LEU 354 Ca 0.25 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3c3b h LEU 354 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3c3b h LEU 354 CO -0.02 0.99 0.11 -0.03 -0.34 0.00 0.00 178.44 179.14 3c3b h MET 355 N 0.86 0.23 -0.83 1.25 4.05 -0.49 -0.52 114.93 119.48 3c3b h MET 355 Ca 0.17 -0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.76 3c3b h MET 355 Cb 0.48 -0.05 -0.15 0.00 -0.80 0.00 0.00 31.60 31.07 3c3b h MET 355 CO 0.02 0.15 -0.11 -0.44 0.23 0.00 0.00 176.91 176.75 3c3b h ASP 356 N 0.23 -0.61 -0.58 1.39 3.32 -0.65 -0.28 116.42 119.24 3c3b h ASP 356 Ca 0.10 0.24 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 3c3b h ASP 356 Cb 0.04 0.46 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3c3b h ASP 356 CO -0.08 -0.26 -0.05 -0.33 -1.72 0.00 0.00 179.24 176.80 3c3b h GLU 357 N 0.03 1.05 -0.41 3.56 4.39 -0.84 0.19 114.58 122.56 3c3b h GLU 357 Ca 0.43 -0.36 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 3c3b h GLU 357 Cb 0.73 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 3c3b h GLU 357 CO -0.81 1.06 -0.18 0.28 -1.16 0.00 0.00 179.01 178.20 3c3b h VAL 358 N 0.94 1.27 -0.39 3.13 2.07 -0.42 0.39 116.25 123.24 3c3b h VAL 358 Ca 0.16 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 3c3b h VAL 358 Cb 0.61 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3c3b h VAL 358 CO 0.04 0.43 0.07 0.58 0.02 0.00 0.00 177.57 178.71 3c3b h VAL 359 N 0.70 1.24 -0.84 2.57 2.07 -0.96 -1.14 116.25 119.87 3c3b h VAL 359 Ca 0.10 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3c3b h VAL 359 Cb 0.68 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3c3b h VAL 359 CO 0.05 0.29 0.50 0.11 0.02 0.00 0.00 177.57 178.54 3c3b h LYS 360 N 0.49 1.15 -0.64 1.57 1.57 -0.77 -2.11 116.57 117.82 3c3b h LYS 360 Ca 0.12 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3c3b h LYS 360 Cb 0.35 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3c3b h LYS 360 CO 0.01 0.81 0.36 0.00 -0.57 0.00 0.00 179.45 180.06 3c3b h ALA 361 N 1.27 0.82 -0.12 3.86 0.00 -0.65 -2.46 119.26 121.98 3c3b h ALA 361 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3c3b h ALA 361 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3c3b h ALA 361 CO -0.06 0.33 0.08 1.15 0.00 0.00 0.00 179.25 180.75 3c3b h THR 362 N 0.87 1.04 -0.58 0.00 2.02 -1.01 -0.78 112.91 114.48 3c3b h THR 362 Ca 0.23 -0.09 0.17 0.00 0.77 0.00 0.00 66.41 67.48 3c3b h THR 362 Cb 0.02 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3c3b h THR 362 CO -0.04 0.04 0.54 0.28 0.37 0.00 0.00 175.52 176.71 3c3b h SER 363 N 0.15 0.00 -0.72 4.18 0.02 -0.95 0.10 113.55 116.34 3c3b h SER 363 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3c3b h SER 363 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3c3b h SER 363 CO -0.01 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 173.57 3c3b n ARG 364 N -3.85 3.03 0.00 3.45 -4.01 -0.92 -4.94 116.66 109.41 3c3b n ARG 364 Ca 0.11 -2.74 0.00 0.00 -1.04 0.00 0.00 57.85 54.18 3c3b n ARG 364 Cb 0.76 -1.67 0.00 0.00 -3.04 0.00 0.00 32.46 28.51 3c3b n ARG 364 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3c3b n GLY 365 N 1.52 0.59 3.76 2.89 0.00 0.02 -5.09 105.19 108.89 3c3b n GLY 365 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 3c3b n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3b s ILE 367 N -1.19 4.62 -0.11 0.00 -1.09 -0.68 -4.18 121.20 118.57 3c3b s ILE 367 Ca 0.46 1.45 0.03 0.00 -2.23 0.00 0.00 60.65 60.36 3c3b s ILE 367 Cb -0.33 -4.31 0.01 0.00 -1.58 0.00 0.00 42.46 36.25 3c3b s ILE 367 CO 0.42 -0.41 -0.21 0.42 -1.23 0.00 0.00 174.94 173.93 3c3b s THR 368 N 3.38 1.86 -0.11 2.92 -4.23 -1.26 -1.22 115.64 116.99 3c3b s THR 368 Ca 0.40 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 60.04 3c3b s THR 368 Cb -0.13 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 72.09 3c3b s THR 368 CO 0.15 0.51 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.95 3c3b s ILE 369 N 0.61 1.54 0.29 2.99 1.01 -0.33 -1.60 121.20 125.71 3c3b s ILE 369 Ca -0.13 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 59.91 3c3b s ILE 369 Cb -0.17 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 3c3b s ILE 369 CO 0.04 0.45 -0.06 0.27 0.00 0.00 0.00 174.94 175.64 3c3b s ILE 370 N 0.93 1.72 0.52 2.92 -4.36 -0.50 -0.32 121.20 122.11 3c3b s ILE 370 Ca -0.08 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.19 3c3b s ILE 370 Cb -0.15 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.10 3c3b s ILE 370 CO -0.01 -0.28 0.75 -0.83 0.24 0.00 0.00 174.94 174.81 3c3b s GLY 371 N -3.47 1.72 -0.01 6.27 0.00 -1.11 -0.43 107.32 110.29 3c3b s GLY 371 Ca 0.30 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.83 3c3b s GLY 371 CO 0.13 -0.95 0.27 0.61 0.00 0.00 0.00 173.10 173.15 3c3b n GLY 372 N -2.27 -0.41 0.00 0.20 0.00 -1.04 -4.74 105.19 96.93 3c3b n GLY 372 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.17 3c3b n GLY 372 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c3b n ASP 386 N -0.05 0.00 -0.00 1.61 5.68 -1.26 -4.50 116.55 118.03 3c3b n ASP 386 Ca -0.04 0.37 0.09 0.00 -0.50 0.00 0.00 54.79 54.71 3c3b n ASP 386 Cb 0.37 -0.45 -0.12 0.00 -1.14 0.00 0.00 41.12 39.79 3c3b n ASP 386 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3c3b n LYS 387 N -1.45 0.82 -4.37 0.11 4.76 -1.26 -4.94 118.16 111.83 3c3b n LYS 387 Ca 0.06 -0.06 -0.19 0.00 -2.87 0.00 0.00 58.31 55.26 3c3b n LYS 387 Cb 0.22 -1.39 -0.10 0.00 -1.84 0.00 0.00 35.03 31.91 3c3b n LYS 387 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3c3b s VAL 388 N -2.92 1.44 0.21 -0.18 -7.23 -1.26 -4.52 120.40 105.94 3c3b s VAL 388 Ca 0.02 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 58.00 3c3b s VAL 388 Cb 0.13 -2.30 0.16 0.00 0.56 0.00 0.00 36.38 34.93 3c3b s VAL 388 CO 0.76 -0.39 1.83 0.28 -0.31 0.00 0.00 175.10 177.27 3c3b h SER 389 N 2.42 0.98 -2.43 4.85 0.02 -1.80 -3.43 113.55 114.15 3c3b h SER 389 Ca -0.39 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 3c3b h SER 389 Cb 1.22 -0.25 -0.25 0.00 0.14 0.00 0.00 62.40 63.26 3c3b h SER 389 CO 0.65 0.80 -0.29 -2.28 -1.14 0.00 0.00 176.83 174.57 3c3b s HIS 390 N -5.83 -0.94 -0.49 3.45 5.65 -0.63 -4.99 115.29 111.51 3c3b s HIS 390 Ca -0.13 1.75 -0.15 0.00 0.25 0.00 0.00 55.06 56.78 3c3b s HIS 390 Cb 0.15 0.45 0.09 0.00 -1.18 0.00 0.00 32.58 32.09 3c3b s HIS 390 CO 0.81 -0.53 0.42 0.08 -0.65 0.00 0.00 174.74 174.87 3c3b s VAL 391 N 2.59 5.13 0.45 0.89 1.01 -1.26 -1.41 120.40 127.80 3c3b s VAL 391 Ca -0.04 -1.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.46 3c3b s VAL 391 Cb -0.12 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 3c3b s VAL 391 CO -0.15 -0.67 1.27 -0.55 0.00 0.00 0.00 175.10 175.01 3c3b s SER 392 N 2.89 6.03 0.00 3.32 0.15 0.43 -4.91 113.70 121.61 3c3b s SER 392 Ca 0.04 2.58 0.25 0.00 0.70 0.00 0.00 55.95 59.51 3c3b s SER 392 Cb -0.26 -2.63 0.60 0.00 -1.71 0.00 0.00 66.02 62.03 3c3b s SER 392 CO 0.05 -1.04 1.49 0.35 1.20 0.00 0.00 173.24 175.29 3c3b n THR 393 N -0.32 0.09 0.19 6.45 -2.24 -1.26 -2.50 114.28 114.69 3c3b n THR 393 Ca 0.06 -0.42 0.03 0.00 -2.27 0.00 0.00 64.05 61.45 3c3b n THR 393 Cb 0.45 0.93 0.39 0.00 -2.10 0.00 0.00 70.33 70.00 3c3b n THR 393 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3c3b h GLY 394 N 4.78 0.01 0.00 3.38 0.00 -1.88 -3.39 103.07 105.97 3c3b h GLY 394 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3c3b h GLY 394 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.16 3c3b n GLY 395 N -0.61 3.80 0.33 4.60 0.00 -1.26 -1.10 105.19 110.95 3c3b n GLY 395 Ca -0.02 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.15 3c3b n GLY 395 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c3b h GLY 396 N 0.00 0.00 0.91 -0.02 0.00 -1.93 -2.62 103.07 99.40 3c3b h GLY 396 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3c3b h GLY 396 CO 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 176.54 176.04 3c3b h ALA 397 N 1.80 0.23 -0.76 3.60 0.00 -1.30 -1.15 119.26 121.67 3c3b h ALA 397 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3c3b h ALA 397 Cb 0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3c3b h ALA 397 CO -0.00 0.41 0.38 0.77 0.00 0.00 0.00 179.25 180.81 3c3b h SER 398 N 0.19 0.98 -0.33 0.00 0.02 -1.59 -1.17 113.55 111.66 3c3b h SER 398 Ca -0.03 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3c3b h SER 398 Cb 1.13 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 3c3b h SER 398 CO 0.10 0.83 0.19 0.25 -1.14 0.00 0.00 176.83 177.06 3c3b h LEU 399 N 1.07 0.40 -1.01 5.07 5.85 -1.40 -0.35 115.31 124.95 3c3b h LEU 399 Ca 0.26 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3c3b h LEU 399 Cb 0.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3c3b h LEU 399 CO -0.04 0.36 0.66 -0.33 -0.34 0.00 0.00 178.44 178.75 3c3b h GLU 400 N 0.41 1.32 0.22 1.25 5.08 -0.86 -0.22 114.58 121.77 3c3b h GLU 400 Ca 0.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3c3b h GLU 400 Cb 0.04 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.00 3c3b h GLU 400 CO -0.02 0.88 -0.10 1.25 -1.00 0.00 0.00 179.01 180.02 3c3b h LEU 401 N 1.36 -0.25 -1.89 1.33 5.85 -1.03 0.13 115.31 120.82 3c3b h LEU 401 Ca 0.37 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 3c3b h LEU 401 Cb -0.15 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 3c3b h LEU 401 CO -0.08 -0.05 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.78 3c3b h LEU 402 N -0.43 0.00 0.00 2.25 3.38 -0.90 -1.28 115.31 118.33 3c3b h LEU 402 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3c3b h LEU 402 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3c3b h LEU 402 CO 0.05 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 3c3b n GLU 403 N -4.06 0.38 -0.94 1.13 1.02 -0.11 -4.47 120.64 113.59 3c3b n GLU 403 Ca -0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3c3b n GLU 403 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3c3b n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c3b n GLY 404 N 0.75 0.46 3.96 0.62 0.00 -0.48 -4.84 105.19 105.66 3c3b n GLY 404 Ca 0.12 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 3c3b n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3b s LYS 405 N -1.89 3.04 0.45 1.61 1.02 0.01 -5.02 119.74 118.96 3c3b s LYS 405 Ca 0.00 -0.55 -0.23 0.00 0.02 0.00 0.00 55.97 55.21 3c3b s LYS 405 Cb 0.00 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 34.66 3c3b s LYS 405 CO 0.00 -0.26 1.15 0.08 -0.92 0.00 0.00 175.35 175.39 3c3b s VAL 406 N -2.53 3.20 -0.55 3.17 1.01 -1.26 -4.48 120.40 118.96 3c3b s VAL 406 Ca 0.49 0.90 -0.07 0.00 0.00 0.00 0.00 61.98 63.30 3c3b s VAL 406 Cb -0.10 -3.45 0.14 0.00 0.00 0.00 0.00 36.38 32.97 3c3b s VAL 406 CO 0.37 -0.02 0.40 -0.76 0.00 0.00 0.00 175.10 175.09 3c3b s LEU 407 N -3.00 5.60 0.37 3.92 1.43 -1.26 -4.79 118.68 120.96 3c3b s LEU 407 Ca 0.63 -2.30 0.09 0.00 -1.03 0.00 0.00 54.13 51.52 3c3b s LEU 407 Cb -0.27 -1.95 0.83 0.00 0.03 0.00 0.00 46.19 44.82 3c3b s LEU 407 CO 0.33 -0.56 1.90 -0.65 0.23 0.00 0.00 176.35 177.61 3c3b h PRO 408 N 7.88 0.65 0.00 1.29 0.11 -1.70 -0.30 132.00 139.93 3c3b h PRO 408 Ca -0.10 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 3c3b h PRO 408 Cb 1.03 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 3c3b h PRO 408 CO 0.78 0.43 -0.13 0.78 -0.21 0.00 0.00 178.00 179.64 3c3b h GLY 409 N 0.67 0.00 0.58 -0.55 0.00 -1.47 -2.14 103.07 100.16 3c3b h GLY 409 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.53 3c3b h GLY 409 CO -0.16 0.00 -0.94 -2.08 0.00 0.00 0.00 176.54 173.36 3c3b h VAL 410 N 0.00 1.38 -0.19 4.60 2.07 -1.27 -3.35 116.25 119.49 3c3b h VAL 410 Ca -0.00 -2.48 0.06 0.00 0.82 0.00 0.00 66.70 65.10 3c3b h VAL 410 Cb 0.32 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 3c3b h VAL 410 CO 0.02 0.69 0.18 0.44 0.02 0.00 0.00 177.57 178.92 3c3b h ASP 411 N -0.42 0.00 0.25 0.57 3.32 -1.09 -1.24 116.42 117.81 3c3b h ASP 411 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3c3b h ASP 411 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 3c3b h ASP 411 CO 0.10 0.00 -0.21 0.00 -1.72 0.00 0.00 179.24 177.41 3c3b n ALA 412 N -2.41 2.98 -1.66 3.45 0.00 -0.83 -4.86 120.51 117.18 3c3b n ALA 412 Ca 0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 3c3b n ALA 412 Cb 0.31 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.61 3c3b n ALA 412 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c3b s LEU 413 N -2.46 3.60 0.23 0.00 1.43 -0.47 -4.96 118.68 116.05 3c3b s LEU 413 Ca 0.26 2.13 -0.32 0.00 -1.03 0.00 0.00 54.13 55.18 3c3b s LEU 413 Cb 0.19 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.71 3c3b s LEU 413 CO 0.50 -1.43 1.42 -1.20 0.23 0.00 0.00 176.35 175.87 3c3b n SER 414 N -1.77 2.74 -4.74 2.29 7.64 0.08 -4.91 113.62 114.95 3c3b n SER 414 Ca 0.11 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.72 3c3b n SER 414 Cb 0.51 -1.42 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 3c3b n SER 414 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3c3b s ASN 415 N 0.34 7.46 0.00 6.43 0.01 -1.26 -0.92 114.94 127.00 3c3b s ASN 415 Ca 0.69 1.97 0.00 0.00 -0.71 0.00 0.00 52.86 54.82 3c3b s ASN 415 Cb -0.66 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.40 3c3b s ASN 415 CO 0.49 -0.04 0.00 2.30 -1.51 0.00 0.00 177.10 178.34