#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da0 n ASN 34 N 0.00 4.37 -4.51 1.61 5.15 -1.26 -5.01 115.26 115.61 3da0 n ASN 34 Ca 0.00 -3.77 -0.30 0.00 -0.60 0.00 0.00 54.58 49.91 3da0 n ASN 34 Cb 0.00 -0.65 -0.11 0.00 -0.53 0.00 0.00 39.78 38.49 3da0 n ASN 34 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3da0 s VAL 35 N -3.97 3.04 0.11 3.44 -7.23 -1.26 -5.11 120.40 109.42 3da0 s VAL 35 Ca 0.52 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 3da0 s VAL 35 Cb 0.44 -2.35 -0.06 0.00 0.56 0.00 0.00 36.38 34.96 3da0 s VAL 35 CO 0.01 0.22 1.11 -0.69 -0.31 0.00 0.00 175.10 175.44 3da0 s VAL 36 N -1.07 4.08 0.21 1.32 1.01 -1.26 -5.06 120.40 119.64 3da0 s VAL 36 Ca 0.17 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.85 3da0 s VAL 36 Cb -0.11 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 3da0 s VAL 36 CO 0.09 0.21 0.23 -1.00 0.00 0.00 0.00 175.10 174.63 3da0 s HIS 37 N 0.36 3.26 -2.07 5.22 3.76 -1.26 -5.00 115.29 119.55 3da0 s HIS 37 Ca 0.53 -0.03 0.13 0.00 -0.15 0.00 0.00 55.06 55.53 3da0 s HIS 37 Cb -0.28 -1.51 0.54 0.00 1.11 0.00 0.00 32.58 32.44 3da0 s HIS 37 CO 0.32 0.50 1.38 1.63 -0.85 0.00 0.00 174.74 177.72 3da0 n LYS 38 N -0.94 1.42 -4.12 1.40 5.02 -1.26 -4.76 118.16 114.92 3da0 n LYS 38 Ca -0.08 -0.64 -0.10 0.00 -2.02 0.00 0.00 58.31 55.47 3da0 n LYS 38 Cb 0.56 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 3da0 n LYS 38 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3da0 s THR 39 N -1.81 0.10 0.00 -0.18 -4.23 -1.26 -5.15 115.64 103.10 3da0 s THR 39 Ca 0.22 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3da0 s THR 39 Cb 0.11 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.93 3da0 s THR 39 CO 0.16 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 3da0 n GLY 40 N -0.11 -0.21 3.72 3.99 0.00 -1.26 -4.92 105.19 106.40 3da0 n GLY 40 Ca -0.06 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 3da0 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3da0 s ASP 41 N -1.57 7.28 -0.06 1.61 1.01 -1.26 -4.98 116.67 118.70 3da0 s ASP 41 Ca 0.00 1.54 -0.10 0.00 0.71 0.00 0.00 52.55 54.70 3da0 s ASP 41 Cb 0.00 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.43 3da0 s ASP 41 CO 0.00 -0.17 0.25 -1.61 0.21 0.00 0.00 175.17 173.85 3da0 s GLU 42 N 0.70 0.43 -0.11 8.23 2.02 -1.26 -5.14 118.70 123.58 3da0 s GLU 42 Ca 0.46 0.07 -0.02 0.00 0.02 0.00 0.00 54.97 55.50 3da0 s GLU 42 Cb -0.20 0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.19 3da0 s GLU 42 CO 0.25 -0.09 -0.01 0.99 0.02 0.00 0.00 175.26 176.42 3da0 s THR 43 N -0.54 4.15 -0.14 3.63 2.01 -1.26 -5.10 115.64 118.39 3da0 s THR 43 Ca -0.06 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 3da0 s THR 43 Cb -0.04 -2.76 0.04 0.00 0.01 0.00 0.00 72.50 69.75 3da0 s THR 43 CO 0.02 0.57 0.01 -0.63 -0.69 0.00 0.00 174.62 173.89 3da0 s ILE 44 N -0.49 0.53 0.39 1.82 1.01 -1.26 -5.10 121.20 118.11 3da0 s ILE 44 Ca 0.08 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.48 3da0 s ILE 44 Cb -0.12 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 3da0 s ILE 44 CO 0.02 0.02 0.56 0.00 0.00 0.00 0.00 174.94 175.54 3da0 s ALA 45 N 1.88 4.01 0.00 9.38 0.00 -1.26 -5.03 121.76 130.74 3da0 s ALA 45 Ca 0.02 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.70 3da0 s ALA 45 Cb -0.15 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.08 3da0 s ALA 45 CO -0.07 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.90 3da0 n GLY 46 N -1.85 2.31 3.66 0.00 0.00 -1.26 -4.92 105.19 103.14 3da0 n GLY 46 Ca 0.01 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 3da0 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3da0 s LYS 47 N -3.98 4.21 -0.32 1.61 2.20 -1.26 -4.98 119.74 117.22 3da0 s LYS 47 Ca 0.00 1.50 -0.10 0.00 -0.36 0.00 0.00 55.97 57.02 3da0 s LYS 47 Cb 0.00 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 3da0 s LYS 47 CO 0.00 -0.72 0.15 0.15 -0.36 0.00 0.00 175.35 174.57 3da0 s LYS 48 N 3.45 3.21 -0.37 4.03 -0.14 -1.26 -5.06 119.74 123.61 3da0 s LYS 48 Ca 0.51 -0.81 -0.12 0.00 -1.36 0.00 0.00 55.97 54.19 3da0 s LYS 48 Cb -0.19 -3.57 0.01 0.00 -1.68 0.00 0.00 37.83 32.40 3da0 s LYS 48 CO 0.12 -0.47 0.22 0.99 -0.76 0.00 0.00 175.35 175.45 3da0 s THR 49 N 1.59 4.86 -0.49 2.17 2.01 -1.26 -5.04 115.64 119.48 3da0 s THR 49 Ca 0.04 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 3da0 s THR 49 Cb -0.17 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.74 3da0 s THR 49 CO 0.06 -0.16 0.70 -0.36 -0.69 0.00 0.00 174.62 174.17 3da0 s PHE 50 N 1.62 3.00 -0.73 4.92 0.40 -1.26 -4.91 117.98 121.02 3da0 s PHE 50 Ca 0.04 -0.22 0.26 0.00 -0.60 0.00 0.00 56.93 56.41 3da0 s PHE 50 Cb -0.18 -3.58 0.88 0.00 0.51 0.00 0.00 43.02 40.64 3da0 s PHE 50 CO 0.08 -1.04 1.78 0.25 0.70 0.00 0.00 175.22 176.99 3da0 n THR 51 N 5.85 0.57 -1.48 0.64 -2.24 -1.26 -4.81 114.28 111.54 3da0 n THR 51 Ca -0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3da0 n THR 51 Cb 0.47 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 3da0 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3da0 n GLY 52 N 1.12 2.37 3.83 3.38 0.00 -1.26 -5.10 105.19 109.52 3da0 n GLY 52 Ca 0.05 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 3da0 n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3da0 s ASN 53 N -0.78 6.90 -0.04 1.61 0.01 -1.26 -5.10 114.94 116.29 3da0 s ASN 53 Ca 0.00 1.09 0.06 0.00 -0.71 0.00 0.00 52.86 53.30 3da0 s ASN 53 Cb 0.00 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 3da0 s ASN 53 CO 0.00 0.26 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.95 3da0 s VAL 54 N -1.18 1.71 -0.06 1.60 1.01 -1.26 -5.13 120.40 117.10 3da0 s VAL 54 Ca 0.29 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3da0 s VAL 54 Cb -0.17 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 3da0 s VAL 54 CO 0.17 0.48 -0.19 -0.70 0.00 0.00 0.00 175.10 174.86 3da0 s GLU 55 N -0.25 2.09 -0.21 2.72 2.12 -1.26 -5.11 118.70 118.80 3da0 s GLU 55 Ca 0.01 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.66 3da0 s GLU 55 Cb -0.11 -1.75 0.03 0.00 0.26 0.00 0.00 34.13 32.55 3da0 s GLU 55 CO 0.01 0.24 -0.14 0.08 -0.54 0.00 0.00 175.26 174.92 3da0 s VAL 56 N 0.10 2.40 0.00 3.70 1.01 -1.26 -5.01 120.40 121.35 3da0 s VAL 56 Ca -0.07 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 60.99 3da0 s VAL 56 Cb -0.13 -2.14 -0.19 0.00 0.00 0.00 0.00 36.38 33.92 3da0 s VAL 56 CO 0.03 0.35 0.99 0.78 0.00 0.00 0.00 175.10 177.26 3da0 h ASN 57 N 7.95 0.00 0.00 3.32 2.35 -2.06 -3.47 115.58 123.67 3da0 h ASN 57 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3da0 h ASN 57 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 3da0 h ASN 57 CO 0.59 0.91 0.00 0.61 -1.65 0.00 0.00 177.43 177.89 3da0 n GLY 58 N 1.43 1.00 3.88 2.83 0.00 -1.26 -5.07 105.19 108.00 3da0 n GLY 58 Ca -0.08 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 3da0 n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da0 s SER 59 N -1.00 6.27 -0.25 1.61 1.04 -1.26 -5.08 113.70 115.04 3da0 s SER 59 Ca 0.00 0.36 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 3da0 s SER 59 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 3da0 s SER 59 CO 0.00 0.31 0.11 -0.22 0.98 0.00 0.00 173.24 174.43 3da0 s LEU 60 N -1.62 3.75 -0.21 2.42 2.96 -1.26 -5.08 118.68 119.65 3da0 s LEU 60 Ca 0.23 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 3da0 s LEU 60 Cb -0.12 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 3da0 s LEU 60 CO 0.13 0.01 0.04 -0.89 -1.32 0.00 0.00 176.35 174.32 3da0 s THR 61 N 1.38 4.29 0.38 3.68 2.01 -1.26 -5.10 115.64 121.02 3da0 s THR 61 Ca 0.06 -0.20 0.08 0.00 0.31 0.00 0.00 61.69 61.94 3da0 s THR 61 Cb -0.15 -2.95 -0.07 0.00 0.01 0.00 0.00 72.50 69.34 3da0 s THR 61 CO 0.05 0.42 0.02 -0.76 -0.69 0.00 0.00 174.62 173.66 3da0 s LEU 62 N 0.94 2.91 0.43 4.42 1.43 -1.26 -5.10 118.68 122.46 3da0 s LEU 62 Ca 0.03 -1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 51.66 3da0 s LEU 62 Cb -0.14 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.88 3da0 s LEU 62 CO 0.02 -0.38 1.43 -2.84 0.23 0.00 0.00 176.35 174.81 3da0 s PRO 63 N -3.73 3.81 -0.02 1.29 0.02 -1.26 -4.74 135.00 130.38 3da0 s PRO 63 Ca 0.36 2.43 0.02 0.00 0.02 0.00 0.00 61.00 63.82 3da0 s PRO 63 Cb 0.05 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.84 3da0 s PRO 63 CO 0.19 -0.72 -0.08 0.08 -0.33 0.00 0.00 177.00 176.15 3da0 s VAL 64 N -1.19 0.67 0.05 3.83 1.01 -1.26 -0.52 120.40 122.99 3da0 s VAL 64 Ca 0.59 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.30 3da0 s VAL 64 Cb -0.44 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3da0 s VAL 64 CO 0.57 0.21 -0.12 -1.58 0.00 0.00 0.00 175.10 174.19 3da0 s GLN 65 N 0.18 0.75 0.17 2.72 0.74 -0.38 -5.00 119.66 118.84 3da0 s GLN 65 Ca -0.02 -0.77 0.08 0.00 0.05 0.00 0.00 55.36 54.69 3da0 s GLN 65 Cb -0.08 -0.69 -0.04 0.00 1.10 0.00 0.00 33.01 33.30 3da0 s GLN 65 CO 0.00 0.16 -0.16 0.95 -0.55 0.00 0.00 175.29 175.69 3da0 s THR 66 N -1.07 1.67 -0.16 -0.34 -4.23 -1.26 -0.76 115.64 109.49 3da0 s THR 66 Ca -0.03 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 3da0 s THR 66 Cb -0.09 -1.85 0.05 0.00 1.34 0.00 0.00 72.50 71.95 3da0 s THR 66 CO 0.01 -0.46 0.40 -0.22 -0.54 0.00 0.00 174.62 173.82 3da0 s LEU 67 N -2.88 0.23 -0.11 4.79 2.96 -0.62 -4.98 118.68 118.06 3da0 s LEU 67 Ca 0.17 0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 54.89 3da0 s LEU 67 Cb -0.03 1.36 -0.03 0.00 0.50 0.00 0.00 46.19 47.98 3da0 s LEU 67 CO 0.06 -0.16 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.02 3da0 s THR 68 N 0.72 4.19 -0.09 3.68 2.01 -1.26 0.09 115.64 124.98 3da0 s THR 68 Ca -0.04 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.69 3da0 s THR 68 Cb -0.05 -2.79 0.02 0.00 0.01 0.00 0.00 72.50 69.69 3da0 s THR 68 CO -0.05 0.56 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 3da0 s VAL 69 N -0.43 0.98 -0.92 3.82 1.01 0.71 -4.98 120.40 120.60 3da0 s VAL 69 Ca 0.08 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 3da0 s VAL 69 Cb -0.12 -0.97 0.07 0.00 0.00 0.00 0.00 36.38 35.36 3da0 s VAL 69 CO 0.02 0.34 1.30 -1.61 0.00 0.00 0.00 175.10 175.16 3da0 s GLU 70 N 1.28 3.48 0.14 2.72 0.41 -1.26 -0.73 118.70 124.74 3da0 s GLU 70 Ca -0.03 -1.10 0.26 0.00 -0.41 0.00 0.00 54.97 53.69 3da0 s GLU 70 Cb -0.14 -4.96 0.95 0.00 -1.78 0.00 0.00 34.13 28.20 3da0 s GLU 70 CO -0.03 -2.06 1.81 0.00 -0.49 0.00 0.00 175.26 174.48 3da0 n ALA 71 N 8.32 2.22 0.00 5.21 0.00 0.24 -0.63 120.51 135.87 3da0 n ALA 71 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3da0 n ALA 71 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3da0 n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3da0 n GLY 72 N 1.20 3.52 2.56 0.00 0.00 -1.24 -1.73 105.19 109.50 3da0 n GLY 72 Ca 0.06 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 3da0 n GLY 72 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3da0 n ASN 73 N 0.00 -5.14 0.00 1.61 3.02 -1.26 -1.22 115.26 112.27 3da0 n ASN 73 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 3da0 n ASN 73 Cb 0.00 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 3da0 n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3da0 n GLY 74 N -0.65 0.35 3.73 7.41 0.00 -1.26 -1.65 105.19 113.12 3da0 n GLY 74 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3da0 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3da0 s LEU 75 N 0.00 4.49 0.04 0.99 2.96 -0.36 -2.18 118.68 124.63 3da0 s LEU 75 Ca 0.00 1.80 0.09 0.00 -0.22 0.00 0.00 54.13 55.79 3da0 s LEU 75 Cb 0.00 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 3da0 s LEU 75 CO 0.00 -0.09 -0.24 -1.58 -1.32 0.00 0.00 176.35 173.12 3da0 s GLN 76 N 0.07 1.89 -0.07 1.98 0.74 -0.22 -0.59 119.66 123.47 3da0 s GLN 76 Ca 0.48 -1.07 0.05 0.00 0.05 0.00 0.00 55.36 54.87 3da0 s GLN 76 Cb -0.23 -2.05 -0.00 0.00 1.10 0.00 0.00 33.01 31.82 3da0 s GLN 76 CO 0.30 0.52 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.84 3da0 s LEU 77 N -1.29 1.99 -0.21 3.68 1.43 0.09 -0.20 118.68 124.16 3da0 s LEU 77 Ca 0.13 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 3da0 s LEU 77 Cb -0.10 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 3da0 s LEU 77 CO 0.03 0.17 -0.04 -1.10 0.23 0.00 0.00 176.35 175.65 3da0 s GLN 78 N 0.12 3.42 -0.07 1.70 -0.21 0.01 -0.21 119.66 124.43 3da0 s GLN 78 Ca -0.09 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 54.71 3da0 s GLN 78 Cb -0.15 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 3da0 s GLN 78 CO 0.05 -0.14 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.43 3da0 s LEU 79 N 1.34 2.76 -0.13 2.90 1.02 0.11 -0.41 118.68 126.27 3da0 s LEU 79 Ca 0.04 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 53.99 3da0 s LEU 79 Cb -0.14 -1.58 -0.00 0.00 0.02 0.00 0.00 46.19 44.49 3da0 s LEU 79 CO -0.02 0.30 -0.20 -0.89 0.02 0.00 0.00 176.35 175.57 3da0 s THR 80 N -0.46 2.37 -0.14 5.49 2.01 -0.70 -1.59 115.64 122.62 3da0 s THR 80 Ca 0.06 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 3da0 s THR 80 Cb -0.12 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 3da0 s THR 80 CO 0.02 0.54 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.61 3da0 s LYS 81 N 0.59 3.36 0.02 4.92 2.20 0.06 -1.36 119.74 129.52 3da0 s LYS 81 Ca -0.11 -0.69 0.08 0.00 -0.36 0.00 0.00 55.97 54.89 3da0 s LYS 81 Cb -0.16 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.46 3da0 s LYS 81 CO 0.03 0.14 -0.25 0.15 -0.36 0.00 0.00 175.35 175.07 3da0 s LYS 82 N 0.54 1.81 -1.36 4.03 1.02 0.52 -1.24 119.74 125.06 3da0 s LYS 82 Ca -0.08 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 54.91 3da0 s LYS 82 Cb -0.16 -1.87 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 3da0 s LYS 82 CO 0.04 0.50 0.16 -1.71 -0.92 0.00 0.00 175.35 173.41 3da0 n ASN 83 N 2.10 -4.77 -2.12 2.83 5.15 0.32 -1.72 115.26 117.06 3da0 n ASN 83 Ca -0.16 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 53.68 3da0 n ASN 83 Cb 0.52 -3.97 -0.02 0.00 -0.53 0.00 0.00 39.78 35.78 3da0 n ASN 83 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3da0 n ASN 84 N -2.04 -3.80 0.11 1.20 5.15 -1.26 -4.67 115.26 109.95 3da0 n ASN 84 Ca -0.15 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 3da0 n ASN 84 Cb 0.62 -3.32 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 3da0 n ASN 84 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3da0 n ASP 85 N -1.40 -0.95 -4.70 1.20 2.03 -0.72 -4.75 116.55 107.26 3da0 n ASP 85 Ca -0.14 0.39 -0.41 0.00 0.52 0.00 0.00 54.79 55.14 3da0 n ASP 85 Cb 0.56 1.04 -0.04 0.00 -0.72 0.00 0.00 41.12 41.96 3da0 n ASP 85 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3da0 s LEU 86 N -6.17 4.31 -0.07 -2.67 2.96 -0.70 -0.35 118.68 115.99 3da0 s LEU 86 Ca 0.00 1.44 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 3da0 s LEU 86 Cb 0.00 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.32 3da0 s LEU 86 CO 0.00 -0.26 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.89 3da0 s VAL 87 N 1.21 1.64 -0.20 1.68 1.01 -0.09 -0.36 120.40 125.30 3da0 s VAL 87 Ca 0.45 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 3da0 s VAL 87 Cb -0.19 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 3da0 s VAL 87 CO 0.22 0.47 -0.03 -0.63 0.00 0.00 0.00 175.10 175.12 3da0 s ILE 88 N 0.29 3.65 -0.17 2.22 1.01 -0.47 -1.06 121.20 126.67 3da0 s ILE 88 Ca -0.12 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 3da0 s ILE 88 Cb -0.15 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 3da0 s ILE 88 CO 0.05 0.44 0.14 -0.69 0.00 0.00 0.00 174.94 174.88 3da0 s VAL 89 N 1.09 5.45 -0.18 2.92 1.01 0.66 -1.72 120.40 129.63 3da0 s VAL 89 Ca 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 3da0 s VAL 89 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3da0 s VAL 89 CO 0.00 0.52 -0.14 -0.13 0.00 0.00 0.00 175.10 175.35 3da0 s ARG 90 N -0.23 3.17 0.14 2.72 0.52 0.45 -1.08 118.95 124.64 3da0 s ARG 90 Ca 0.11 -0.75 -0.25 0.00 -0.52 0.00 0.00 55.73 54.33 3da0 s ARG 90 Cb -0.11 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.57 3da0 s ARG 90 CO 0.01 -0.13 0.76 -0.06 0.02 0.00 0.00 175.30 175.89 3da0 s PHE 91 N 1.18 3.88 0.22 -0.53 0.08 0.19 -0.81 117.98 122.19 3da0 s PHE 91 Ca 0.02 1.58 0.05 0.00 0.12 0.00 0.00 56.93 58.70 3da0 s PHE 91 Cb -0.14 -2.75 -0.02 0.00 -0.57 0.00 0.00 43.02 39.54 3da0 s PHE 91 CO -0.06 0.49 0.17 1.19 -0.10 0.00 0.00 175.22 176.91 3da0 n PHE 92 N 1.79 -0.45 -3.79 0.36 3.72 0.73 -3.81 117.46 116.00 3da0 n PHE 92 Ca -0.06 -1.78 0.00 0.00 -0.05 0.00 0.00 57.45 55.56 3da0 n PHE 92 Cb 0.49 0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 3da0 n PHE 92 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3da0 n GLY 93 N -0.33 -1.78 3.22 1.37 0.00 -1.26 -1.05 105.19 105.36 3da0 n GLY 93 Ca 0.04 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 3da0 n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3da0 s SER 94 N -4.00 -0.44 -0.08 1.61 0.01 -0.93 -1.67 113.70 108.20 3da0 s SER 94 Ca 0.00 0.79 -0.05 0.00 1.31 0.00 0.00 55.95 58.00 3da0 s SER 94 Cb 0.00 0.69 -0.04 0.00 0.21 0.00 0.00 66.02 66.87 3da0 s SER 94 CO 0.00 -0.18 0.16 -0.69 0.41 0.00 0.00 173.24 172.94 3da0 s VAL 95 N 1.23 5.48 0.10 3.43 1.01 0.09 -4.12 120.40 127.62 3da0 s VAL 95 Ca -0.08 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 3da0 s VAL 95 Cb -0.08 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.86 3da0 s VAL 95 CO -0.10 0.51 0.28 -0.94 0.00 0.00 0.00 175.10 174.85 3da0 s SER 96 N -1.37 -0.05 -1.17 3.32 1.04 -0.66 -1.41 113.70 113.41 3da0 s SER 96 Ca 0.20 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.09 3da0 s SER 96 Cb -0.12 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 3da0 s SER 96 CO 0.09 -0.76 0.83 0.59 0.98 0.00 0.00 173.24 174.97 3da0 n ASN 97 N -0.03 -4.03 -3.84 7.02 4.13 0.56 -4.78 115.26 114.29 3da0 n ASN 97 Ca -0.16 -0.81 -0.12 0.00 1.68 0.00 0.00 54.58 55.17 3da0 n ASN 97 Cb 0.62 -4.38 -0.12 0.00 -1.54 0.00 0.00 39.78 34.37 3da0 n ASN 97 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3da0 s ILE 98 N -3.49 0.03 0.18 2.41 1.10 -0.60 -4.99 121.20 115.82 3da0 s ILE 98 Ca 0.26 -0.22 0.08 0.00 -0.51 0.00 0.00 60.65 60.27 3da0 s ILE 98 Cb -0.06 -0.29 -0.04 0.00 0.15 0.00 0.00 42.46 42.21 3da0 s ILE 98 CO 0.79 -0.12 -0.07 -1.10 -2.11 0.00 0.00 174.94 172.33 3da0 s GLN 99 N -0.39 2.14 0.24 3.50 -0.21 -1.26 -0.32 119.66 123.37 3da0 s GLN 99 Ca -0.05 -1.22 -0.31 0.00 0.02 0.00 0.00 55.36 53.80 3da0 s GLN 99 Cb -0.03 -2.21 -0.13 0.00 1.00 0.00 0.00 33.01 31.64 3da0 s GLN 99 CO 0.01 0.44 1.45 0.36 -2.12 0.00 0.00 175.29 175.43 3da0 n LYS 100 N 0.02 2.17 -0.61 2.91 2.85 -1.26 -1.91 118.16 122.33 3da0 n LYS 100 Ca -0.11 0.77 0.00 0.00 -1.05 0.00 0.00 58.31 57.93 3da0 n LYS 100 Cb 0.55 -2.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.47 3da0 n LYS 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3da0 n GLY 101 N 2.24 1.15 3.79 2.58 0.00 0.21 -5.02 105.19 110.14 3da0 n GLY 101 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3da0 n GLY 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3da0 s TRP 102 N -3.37 3.85 0.38 1.61 0.52 -0.80 -4.82 118.94 116.30 3da0 s TRP 102 Ca 0.00 1.55 -0.25 0.00 0.02 0.00 0.00 56.10 57.42 3da0 s TRP 102 Cb 0.00 -2.71 -0.09 0.00 -1.15 0.00 0.00 33.47 29.52 3da0 s TRP 102 CO 0.00 0.49 1.11 -0.80 0.02 0.00 0.00 176.95 177.76 3da0 s ASN 103 N -1.24 6.75 0.47 2.95 0.01 -1.26 -1.02 114.94 121.60 3da0 s ASN 103 Ca 0.36 2.21 -0.21 0.00 -0.71 0.00 0.00 52.86 54.51 3da0 s ASN 103 Cb -0.21 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.76 3da0 s ASN 103 CO 0.24 -0.51 1.09 -0.04 -1.51 0.00 0.00 177.10 176.37 3da0 s MET 104 N -2.23 3.77 -0.66 -0.60 -1.94 0.97 -4.89 119.30 113.72 3da0 s MET 104 Ca 0.55 1.53 -0.01 0.00 -1.71 0.00 0.00 55.69 56.05 3da0 s MET 104 Cb -0.27 -2.23 0.44 0.00 2.01 0.00 0.00 34.83 34.78 3da0 s MET 104 CO 0.34 -0.49 1.98 -1.13 -0.01 0.00 0.00 175.02 175.72 3da0 n SER 105 N -0.75 7.50 0.00 3.03 3.41 -1.25 -4.77 113.62 120.78 3da0 n SER 105 Ca 0.08 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 3da0 n SER 105 Cb 0.51 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3da0 n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3da0 n GLY 106 N -0.87 5.88 3.72 5.00 0.00 -0.71 -4.66 105.19 113.55 3da0 n GLY 106 Ca 0.61 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 3da0 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3da0 s THR 107 N 1.44 3.43 0.59 2.61 2.01 0.20 -4.78 115.64 121.13 3da0 s THR 107 Ca 0.00 1.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.91 3da0 s THR 107 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 3da0 s THR 107 CO 0.00 0.11 1.05 0.26 -0.69 0.00 0.00 174.62 175.35 3da0 s TRP 108 N 0.77 3.01 0.25 4.92 0.52 -1.26 -4.48 118.94 122.67 3da0 s TRP 108 Ca 0.61 1.51 -0.30 0.00 0.02 0.00 0.00 56.10 57.93 3da0 s TRP 108 Cb -0.35 -3.00 -0.10 0.00 -1.15 0.00 0.00 33.47 28.87 3da0 s TRP 108 CO 0.32 -1.09 1.49 0.08 0.02 0.00 0.00 176.95 177.78 3da0 s VAL 109 N -2.47 2.52 0.68 4.03 1.01 0.72 -4.94 120.40 121.96 3da0 s VAL 109 Ca 0.63 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.89 3da0 s VAL 109 Cb -0.16 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.96 3da0 s VAL 109 CO 0.37 0.06 1.17 -1.81 0.00 0.00 0.00 175.10 174.89 3da0 s ASP 110 N 0.49 4.73 0.20 3.32 1.01 -1.26 -4.50 116.67 120.66 3da0 s ASP 110 Ca 0.62 2.22 -0.10 0.00 0.71 0.00 0.00 52.55 55.99 3da0 s ASP 110 Cb -0.43 -2.58 0.26 0.00 1.01 0.00 0.00 42.92 41.18 3da0 s ASP 110 CO 0.43 -1.90 1.73 -0.09 0.21 0.00 0.00 175.17 175.55 3da0 h ARG 111 N 0.04 0.35 0.00 8.23 2.43 -1.95 -1.03 114.38 122.45 3da0 h ARG 111 Ca -0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3da0 h ARG 111 Cb 1.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3da0 h ARG 111 CO 0.52 0.23 0.03 -1.35 -1.51 0.00 0.00 179.97 177.89 3da0 h PRO 112 N 0.36 0.00 -0.02 0.20 0.11 -2.03 -1.77 132.00 128.85 3da0 h PRO 112 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3da0 h PRO 112 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 3da0 h PRO 112 CO -0.32 0.00 -0.04 1.19 -0.21 0.00 0.00 178.00 178.62 3da0 n PHE 113 N -2.35 0.00 -2.60 0.65 3.72 -0.40 -4.99 117.46 111.50 3da0 n PHE 113 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 3da0 n PHE 113 Cb 0.07 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 3da0 n PHE 113 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3da0 s ARG 114 N -1.66 4.69 0.59 -1.08 0.52 -0.67 -5.00 118.95 116.36 3da0 s ARG 114 Ca 0.22 1.65 -0.13 0.00 -0.52 0.00 0.00 55.73 56.95 3da0 s ARG 114 Cb 0.16 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 3da0 s ARG 114 CO 0.26 0.31 1.02 -1.25 0.02 0.00 0.00 175.30 175.66 3da0 s PRO 115 N -1.43 3.66 0.25 3.54 0.04 -1.26 -4.90 135.00 134.90 3da0 s PRO 115 Ca 0.44 0.82 0.01 0.00 0.04 0.00 0.00 61.00 62.31 3da0 s PRO 115 Cb -0.29 -2.09 0.29 0.00 0.04 0.00 0.00 34.50 32.46 3da0 s PRO 115 CO 0.36 -0.51 1.64 0.00 0.04 0.00 0.00 177.00 178.53 3da0 h ALA 116 N 0.01 0.95 -2.87 8.56 0.00 -1.51 -3.37 119.26 121.02 3da0 h ALA 116 Ca -0.45 -0.41 -0.52 0.00 0.00 0.00 0.00 54.91 53.53 3da0 h ALA 116 Cb 1.19 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.69 3da0 h ALA 116 CO 0.62 0.62 -0.78 0.00 0.00 0.00 0.00 179.25 179.70 3da0 s ALA 117 N -4.29 2.03 0.21 0.00 0.00 -1.26 -4.75 121.76 113.70 3da0 s ALA 117 Ca -0.07 -1.51 -0.32 0.00 0.00 0.00 0.00 51.96 50.06 3da0 s ALA 117 Cb 0.13 -0.18 -0.13 0.00 0.00 0.00 0.00 23.12 22.93 3da0 s ALA 117 CO 0.81 0.23 1.57 0.28 0.00 0.00 0.00 175.76 178.65 3da0 n VAL 118 N 0.24 0.37 -4.76 0.00 0.31 -1.26 -4.59 118.33 108.63 3da0 n VAL 118 Ca -0.13 -0.09 -0.31 0.00 -0.01 0.00 0.00 64.34 63.80 3da0 n VAL 118 Cb 0.57 -1.67 -0.17 0.00 -0.91 0.00 0.00 33.84 31.67 3da0 n VAL 118 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3da0 s GLN 119 N 0.45 2.77 -0.27 5.55 -1.52 -0.67 -4.96 119.66 121.00 3da0 s GLN 119 Ca 0.73 -0.77 -0.14 0.00 -1.95 0.00 0.00 55.36 53.24 3da0 s GLN 119 Cb -0.61 -2.21 -0.04 0.00 -0.22 0.00 0.00 33.01 29.92 3da0 s GLN 119 CO 0.41 0.03 0.31 -1.12 -0.25 0.00 0.00 175.29 174.67 3da0 s SER 120 N 0.72 6.17 -0.17 5.90 0.01 -1.26 -0.46 113.70 124.62 3da0 s SER 120 Ca -0.11 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.35 3da0 s SER 120 Cb -0.16 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 63.90 3da0 s SER 120 CO 0.01 -0.13 -0.17 -0.76 0.41 0.00 0.00 173.24 172.60 3da0 s LEU 121 N 1.94 2.34 0.10 2.44 1.43 0.06 -4.97 118.68 122.02 3da0 s LEU 121 Ca 0.12 -0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 3da0 s LEU 121 Cb -0.16 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 3da0 s LEU 121 CO 0.10 0.04 0.74 -0.69 0.23 0.00 0.00 176.35 176.78 3da0 s VAL 122 N 1.06 4.58 0.38 -1.59 1.01 -1.26 -1.63 120.40 122.95 3da0 s VAL 122 Ca -0.01 1.60 0.04 0.00 0.00 0.00 0.00 61.98 63.61 3da0 s VAL 122 Cb -0.14 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 3da0 s VAL 122 CO -0.05 0.46 0.08 -0.83 0.00 0.00 0.00 175.10 174.75 3da0 s GLY 123 N -0.65 2.38 0.02 4.51 0.00 0.08 -4.61 107.32 109.06 3da0 s GLY 123 Ca 0.36 -1.61 0.05 0.00 0.00 0.00 0.00 44.72 43.52 3da0 s GLY 123 CO 0.24 -1.87 -0.14 -1.58 0.00 0.00 0.00 173.10 169.75 3da0 s HIS 124 N -3.20 1.20 -0.27 1.90 2.46 0.25 -1.50 115.29 116.12 3da0 s HIS 124 Ca 0.29 -0.31 -0.22 0.00 0.47 0.00 0.00 55.06 55.29 3da0 s HIS 124 Cb 0.06 -0.73 -0.01 0.00 -0.13 0.00 0.00 32.58 31.77 3da0 s HIS 124 CO 0.14 0.02 0.72 -0.06 -2.47 0.00 0.00 174.74 173.09 3da0 s PHE 125 N -0.67 3.26 0.15 3.88 0.08 -0.76 -1.33 117.98 122.59 3da0 s PHE 125 Ca 0.03 0.86 -0.34 0.00 0.12 0.00 0.00 56.93 57.60 3da0 s PHE 125 Cb -0.07 -3.02 -0.14 0.00 -0.57 0.00 0.00 43.02 39.22 3da0 s PHE 125 CO 0.01 -0.44 1.60 0.00 -0.10 0.00 0.00 175.22 176.29 3da0 n ALA 126 N 5.95 1.45 -1.00 5.36 0.00 -0.28 -1.61 120.51 130.37 3da0 n ALA 126 Ca 0.02 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3da0 n ALA 126 Cb 0.48 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3da0 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3da0 n GLY 127 N 3.50 0.47 3.48 0.00 0.00 -1.26 -4.80 105.19 106.58 3da0 n GLY 127 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3da0 n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3da0 s ARG 128 N -0.15 1.69 0.00 1.61 0.52 -0.64 -5.04 118.95 116.95 3da0 s ARG 128 Ca 0.00 -1.93 0.28 0.00 -0.52 0.00 0.00 55.73 53.56 3da0 s ARG 128 Cb 0.00 -1.04 1.07 0.00 0.52 0.00 0.00 34.95 35.50 3da0 s ARG 128 CO 0.00 -0.13 1.75 -0.25 0.02 0.00 0.00 175.30 176.69 3da0 n ASP 129 N -0.72 1.28 -4.91 0.23 8.00 -1.26 -4.79 116.55 114.38 3da0 n ASP 129 Ca -0.03 -1.32 -0.21 0.00 0.71 0.00 0.00 54.79 53.93 3da0 n ASP 129 Cb 0.66 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 3da0 n ASP 129 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3da0 s THR 130 N -2.10 4.67 0.24 -3.53 -4.23 -1.26 -5.03 115.64 104.38 3da0 s THR 130 Ca 0.36 -1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 3da0 s THR 130 Cb 0.21 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 3da0 s THR 130 CO 0.37 -0.31 0.22 -0.94 -0.54 0.00 0.00 174.62 173.43 3da0 s SER 131 N -3.95 0.40 0.25 3.99 1.04 -1.26 -1.83 113.70 112.34 3da0 s SER 131 Ca 0.35 -1.39 -0.05 0.00 0.48 0.00 0.00 55.95 55.34 3da0 s SER 131 Cb -0.08 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 3da0 s SER 131 CO 0.27 -0.94 0.32 0.72 0.98 0.00 0.00 173.24 174.59 3da0 s PHE 132 N -3.96 0.88 0.06 5.02 -0.12 -0.56 -4.72 117.98 114.57 3da0 s PHE 132 Ca 0.36 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.11 3da0 s PHE 132 Cb 0.05 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 3da0 s PHE 132 CO 0.15 -0.86 -0.04 -3.38 -0.05 0.00 0.00 175.22 171.04 3da0 s HIS 133 N -3.91 0.59 0.13 3.49 -3.43 -1.26 -0.74 115.29 110.16 3da0 s HIS 133 Ca 0.32 -0.90 0.10 0.00 -0.80 0.00 0.00 55.06 53.77 3da0 s HIS 133 Cb 0.03 -0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 30.75 3da0 s HIS 133 CO 0.13 -0.27 -0.25 0.96 -2.00 0.00 0.00 174.74 173.31 3da0 s ILE 134 N -3.27 2.08 -0.23 -5.38 -4.36 -0.64 -0.72 121.20 108.67 3da0 s ILE 134 Ca 0.03 -1.72 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 3da0 s ILE 134 Cb 0.03 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 3da0 s ILE 134 CO -0.07 0.01 0.11 -1.81 0.24 0.00 0.00 174.94 173.43 3da0 s ASP 135 N -2.08 5.67 -0.36 4.36 1.01 0.22 -0.76 116.67 124.73 3da0 s ASP 135 Ca 0.12 -0.01 -0.19 0.00 0.71 0.00 0.00 52.55 53.18 3da0 s ASP 135 Cb -0.10 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.82 3da0 s ASP 135 CO 0.06 0.05 0.58 -0.63 0.21 0.00 0.00 175.17 175.44 3da0 s ILE 136 N 1.11 4.94 0.47 0.77 1.01 0.39 -0.93 121.20 128.97 3da0 s ILE 136 Ca 0.06 0.40 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 3da0 s ILE 136 Cb -0.14 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 3da0 s ILE 136 CO 0.04 -0.31 0.73 0.20 0.00 0.00 0.00 174.94 175.61 3da0 s ASN 137 N 1.80 5.94 0.65 3.58 0.01 -0.09 -1.67 114.94 125.17 3da0 s ASN 137 Ca 0.21 0.55 0.42 0.00 -0.71 0.00 0.00 52.86 53.34 3da0 s ASN 137 Cb -0.15 -1.81 2.33 0.00 0.41 0.00 0.00 41.25 42.03 3da0 s ASN 137 CO 0.15 -0.70 2.35 -0.65 -1.51 0.00 0.00 177.10 176.74 3da0 h PRO 138 N 0.28 0.00 -0.01 -0.60 0.11 -1.81 0.30 132.00 130.27 3da0 h PRO 138 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3da0 h PRO 138 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3da0 h PRO 138 CO 0.60 0.00 -0.16 0.27 -0.21 0.00 0.00 178.00 178.50 3da0 n ASN 139 N -3.21 1.19 0.00 -2.05 6.94 -1.26 -4.72 115.26 112.14 3da0 n ASN 139 Ca -0.03 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.43 3da0 n ASN 139 Cb 0.08 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3da0 n ASN 139 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3da0 n GLY 140 N 1.28 0.69 3.71 4.83 0.00 0.10 -4.83 105.19 110.97 3da0 n GLY 140 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3da0 n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da0 s SER 141 N -2.53 3.47 -0.07 1.61 1.04 -1.26 -0.20 113.70 115.76 3da0 s SER 141 Ca 0.00 2.00 0.01 0.00 0.48 0.00 0.00 55.95 58.44 3da0 s SER 141 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.62 3da0 s SER 141 CO 0.00 -2.72 -0.06 -0.63 0.98 0.00 0.00 173.24 170.81 3da0 s ILE 142 N -2.75 0.74 -0.14 -1.02 1.01 -1.26 -0.91 121.20 116.87 3da0 s ILE 142 Ca 0.65 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 61.05 3da0 s ILE 142 Cb -0.20 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 3da0 s ILE 142 CO 0.57 0.29 0.04 -0.89 0.00 0.00 0.00 174.94 174.95 3da0 s THR 143 N 1.18 4.61 -0.10 2.92 2.01 -0.11 -0.02 115.64 126.14 3da0 s THR 143 Ca -0.06 -0.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.59 3da0 s THR 143 Cb -0.14 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 3da0 s THR 143 CO -0.02 0.53 0.70 0.86 -0.69 0.00 0.00 174.62 176.01 3da0 s TRP 144 N -0.20 3.53 -0.10 4.92 -0.11 -0.18 -0.61 118.94 126.18 3da0 s TRP 144 Ca 0.07 1.20 0.14 0.00 1.22 0.00 0.00 56.10 58.72 3da0 s TRP 144 Cb -0.12 -2.82 0.26 0.00 -1.50 0.00 0.00 33.47 29.29 3da0 s TRP 144 CO 0.02 0.01 1.13 0.91 -4.62 0.00 0.00 176.95 174.40 3da0 n TRP 145 N 4.13 0.00 -1.65 5.86 7.02 0.10 -0.62 117.44 132.28 3da0 n TRP 145 Ca -0.01 -0.82 -0.26 0.00 -1.02 0.00 0.00 57.50 55.40 3da0 n TRP 145 Cb 0.51 -0.15 0.19 0.00 -2.42 0.00 0.00 31.31 29.44 3da0 n TRP 145 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3da0 n GLY 146 N -0.85 -1.71 3.66 6.99 0.00 -1.18 -4.09 105.19 108.00 3da0 n GLY 146 Ca 0.12 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 3da0 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da0 s ALA 147 N -3.79 1.24 0.37 4.61 0.00 -1.26 -4.16 121.76 118.76 3da0 s ALA 147 Ca 0.65 0.35 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 3da0 s ALA 147 Cb -0.03 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 3da0 s ALA 147 CO 0.47 -2.77 1.42 0.09 0.00 0.00 0.00 175.76 174.96 3da0 n ASN 148 N -4.22 3.42 -4.29 0.00 4.13 -1.26 -4.60 115.26 108.44 3da0 n ASN 148 Ca 0.09 1.22 -0.32 0.00 1.68 0.00 0.00 54.58 57.25 3da0 n ASN 148 Cb 0.53 -1.57 -0.16 0.00 -1.54 0.00 0.00 39.78 37.04 3da0 n ASN 148 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3da0 s ILE 149 N -1.11 2.42 0.00 2.41 1.01 0.56 -5.00 121.20 121.49 3da0 s ILE 149 Ca 0.54 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3da0 s ILE 149 Cb -0.51 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.01 3da0 s ILE 149 CO 0.63 0.55 0.00 -0.90 0.00 0.00 0.00 174.94 175.23 3da0 n ASP 150 N 3.31 0.00 0.27 3.58 5.68 -1.26 -1.56 116.55 126.56 3da0 n ASP 150 Ca -0.18 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.27 3da0 n ASP 150 Cb 0.53 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.13 3da0 n ASP 150 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3da0 h LYS 151 N 0.00 0.00 -5.33 0.11 2.10 -1.97 0.16 116.57 111.64 3da0 h LYS 151 Ca 0.00 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.03 3da0 h LYS 151 Cb 0.00 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.20 3da0 h LYS 151 CO 0.00 0.02 -0.02 0.99 -2.00 0.00 0.00 179.45 178.45 3da0 s THR 152 N -3.64 5.05 0.34 0.07 2.01 -1.26 -4.79 115.64 113.42 3da0 s THR 152 Ca 0.02 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 3da0 s THR 152 Cb 0.09 -3.87 -0.11 0.00 0.01 0.00 0.00 72.50 68.62 3da0 s THR 152 CO 0.56 -0.01 1.49 -2.84 -0.69 0.00 0.00 174.62 173.13 3da0 s PRO 153 N 2.36 4.16 -0.09 4.92 0.02 -1.26 -4.75 135.00 140.35 3da0 s PRO 153 Ca 0.21 2.50 0.04 0.00 0.02 0.00 0.00 61.00 63.77 3da0 s PRO 153 Cb -0.15 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 3da0 s PRO 153 CO 0.11 -0.50 -0.22 0.42 -0.33 0.00 0.00 177.00 176.47 3da0 s ILE 154 N -0.72 2.30 0.19 2.83 1.01 -0.50 -4.86 121.20 121.46 3da0 s ILE 154 Ca 0.56 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 3da0 s ILE 154 Cb -0.46 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 3da0 s ILE 154 CO 0.56 0.56 1.28 0.00 0.00 0.00 0.00 174.94 177.34 3da0 s ALA 155 N 0.17 3.50 -0.10 9.38 0.00 -1.26 -0.74 121.76 132.71 3da0 s ALA 155 Ca -0.12 1.07 0.03 0.00 0.00 0.00 0.00 51.96 52.94 3da0 s ALA 155 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 3da0 s ALA 155 CO 0.07 -0.50 -0.20 0.95 0.00 0.00 0.00 175.76 176.07 3da0 s THR 156 N 0.09 2.40 0.20 0.00 -4.23 -0.67 -1.13 115.64 112.30 3da0 s THR 156 Ca 0.56 -0.91 -0.09 0.00 -1.18 0.00 0.00 61.69 60.07 3da0 s THR 156 Cb -0.36 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 3da0 s THR 156 CO 0.38 0.55 0.33 -0.13 -0.54 0.00 0.00 174.62 175.21 3da0 s ARG 157 N 0.21 1.30 0.00 3.99 1.81 -0.44 -3.20 118.95 122.61 3da0 s ARG 157 Ca -0.13 -1.25 0.00 0.00 -1.72 0.00 0.00 55.73 52.63 3da0 s ARG 157 Cb -0.16 0.40 0.00 0.00 -0.45 0.00 0.00 34.95 34.73 3da0 s ARG 157 CO 0.07 -0.50 0.00 0.41 -0.68 0.00 0.00 175.30 174.60 3da0 n GLY 158 N -0.28 3.36 3.67 -3.53 0.00 -1.25 -0.58 105.19 106.57 3da0 n GLY 158 Ca -0.04 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 3da0 n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3da0 s ASN 159 N 0.00 5.11 0.03 1.61 0.01 -1.26 -0.64 114.94 119.80 3da0 s ASN 159 Ca 0.00 0.06 0.01 0.00 -0.71 0.00 0.00 52.86 52.22 3da0 s ASN 159 Cb 0.00 -1.37 -0.02 0.00 0.41 0.00 0.00 41.25 40.27 3da0 s ASN 159 CO 0.00 0.33 -0.05 -0.83 -1.51 0.00 0.00 177.10 175.04 3da0 s GLY 160 N -1.17 0.37 0.11 0.66 0.00 -0.24 -4.89 107.32 102.16 3da0 s GLY 160 Ca 0.16 -0.65 0.08 0.00 0.00 0.00 0.00 44.72 44.31 3da0 s GLY 160 CO 0.06 -0.71 -0.19 -0.45 0.00 0.00 0.00 173.10 171.81 3da0 s SER 161 N -1.44 2.42 0.12 1.64 0.15 -1.26 -0.25 113.70 115.09 3da0 s SER 161 Ca -0.12 -0.72 -0.15 0.00 0.70 0.00 0.00 55.95 55.66 3da0 s SER 161 Cb -0.09 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 3da0 s SER 161 CO -0.00 0.01 0.37 -0.72 1.20 0.00 0.00 173.24 174.10 3da0 s TYR 162 N -1.42 -0.16 -0.12 3.44 -0.85 -0.22 -5.00 117.35 113.02 3da0 s TYR 162 Ca 0.07 -0.17 -0.11 0.00 -0.52 0.00 0.00 57.07 56.34 3da0 s TYR 162 Cb -0.09 0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 3da0 s TYR 162 CO 0.04 -0.68 0.25 -0.06 -1.52 0.00 0.00 175.55 173.59 3da0 s PHE 163 N -3.79 3.56 0.08 -3.49 0.08 -1.26 -0.91 117.98 112.24 3da0 s PHE 163 Ca 0.03 0.63 -0.18 0.00 0.12 0.00 0.00 56.93 57.54 3da0 s PHE 163 Cb 0.02 -2.18 -0.10 0.00 -0.57 0.00 0.00 43.02 40.19 3da0 s PHE 163 CO -0.12 0.49 1.43 0.82 -0.10 0.00 0.00 175.22 177.75 3da0 h ILE 164 N 4.24 1.30 -0.03 0.64 2.04 -1.00 -3.43 117.51 121.29 3da0 h ILE 164 Ca -0.48 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.17 3da0 h ILE 164 Cb 1.20 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3da0 h ILE 164 CO 0.67 0.38 0.00 0.29 0.00 0.00 0.00 178.15 179.49