#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da0 s VAL 35 N 0.00 1.60 -0.04 3.44 1.01 -1.26 -5.12 120.40 120.04 3da0 s VAL 35 Ca 0.00 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 3da0 s VAL 35 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 3da0 s VAL 35 CO 0.00 0.43 0.79 -0.69 0.00 0.00 0.00 175.10 175.63 3da0 s VAL 36 N -0.50 4.97 0.31 2.92 1.01 -1.26 -5.06 120.40 122.78 3da0 s VAL 36 Ca 0.08 1.65 0.07 0.00 0.00 0.00 0.00 61.98 63.78 3da0 s VAL 36 Cb -0.08 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3da0 s VAL 36 CO -0.01 0.23 0.26 -1.00 0.00 0.00 0.00 175.10 174.59 3da0 s HIS 37 N 0.79 2.97 -2.01 5.22 3.76 -1.26 -5.01 115.29 119.76 3da0 s HIS 37 Ca 0.42 -0.24 0.12 0.00 -0.15 0.00 0.00 55.06 55.21 3da0 s HIS 37 Cb -0.19 -1.66 0.66 0.00 1.11 0.00 0.00 32.58 32.50 3da0 s HIS 37 CO 0.22 0.30 1.43 1.63 -0.85 0.00 0.00 174.74 177.47 3da0 n LYS 38 N -1.31 1.04 -4.07 1.40 5.02 -1.26 -4.75 118.16 114.24 3da0 n LYS 38 Ca -0.04 -0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.09 3da0 n LYS 38 Cb 0.59 -1.18 -0.09 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.98 0.09 0.00 -0.18 -4.23 -1.26 -5.15 115.64 102.93 3da0 s THR 39 Ca 0.17 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3da0 s THR 39 Cb 0.08 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3da0 s THR 39 CO 0.13 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 3da0 n GLY 40 N -0.15 -1.29 3.68 3.99 0.00 -1.26 -4.93 105.19 105.24 3da0 n GLY 40 Ca -0.06 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.33 7.16 0.02 1.61 1.11 -1.26 -4.97 116.67 118.02 3da0 s ASP 41 Ca 0.00 1.59 -0.05 0.00 0.18 0.00 0.00 52.55 54.27 3da0 s ASP 41 Cb 0.00 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.43 3da0 s ASP 41 CO 0.00 -0.53 0.08 -1.61 1.18 0.00 0.00 175.17 174.29 3da0 s GLU 42 N 2.33 0.51 -0.10 8.23 2.02 -1.26 -5.14 118.70 125.28 3da0 s GLU 42 Ca 0.50 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.84 3da0 s GLU 42 Cb -0.20 0.20 -0.03 0.00 0.10 0.00 0.00 34.13 34.20 3da0 s GLU 42 CO 0.17 -0.12 -0.03 0.99 0.02 0.00 0.00 175.26 176.29 3da0 s THR 43 N -2.06 3.98 -0.20 3.63 2.01 -1.26 -5.09 115.64 116.65 3da0 s THR 43 Ca -0.10 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 3da0 s THR 43 Cb -0.04 -2.68 0.06 0.00 0.01 0.00 0.00 72.50 69.84 3da0 s THR 43 CO -0.02 0.57 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.83 3da0 s ILE 44 N -0.46 0.96 0.33 1.82 1.01 -1.26 -5.08 121.20 118.52 3da0 s ILE 44 Ca 0.07 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.99 3da0 s ILE 44 Cb -0.12 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 3da0 s ILE 44 CO 0.02 -0.10 0.49 0.00 0.00 0.00 0.00 174.94 175.36 3da0 s ALA 45 N 1.67 3.92 0.00 9.38 0.00 -1.26 -5.03 121.76 130.45 3da0 s ALA 45 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3da0 s ALA 45 Cb -0.17 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.06 3da0 s ALA 45 CO -0.07 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3da0 n GLY 46 N -1.69 2.31 3.63 0.00 0.00 -1.26 -4.91 105.19 103.28 3da0 n GLY 46 Ca -0.04 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.54 3.97 -0.22 1.61 2.20 -1.26 -4.99 119.74 117.51 3da0 s LYS 47 Ca 0.00 1.27 -0.05 0.00 -0.36 0.00 0.00 55.97 56.83 3da0 s LYS 47 Cb 0.00 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 3da0 s LYS 47 CO 0.00 -1.04 0.01 0.15 -0.36 0.00 0.00 175.35 174.10 3da0 s LYS 48 N 4.02 3.56 -0.26 4.03 -0.14 -1.26 -5.07 119.74 124.61 3da0 s LYS 48 Ca 0.55 -0.54 -0.04 0.00 -1.36 0.00 0.00 55.97 54.58 3da0 s LYS 48 Cb -0.17 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 32.87 3da0 s LYS 48 CO 0.21 -0.11 -0.00 0.99 -0.76 0.00 0.00 175.35 175.68 3da0 s THR 49 N 1.33 3.38 -0.42 2.17 2.01 -1.26 -5.06 115.64 117.78 3da0 s THR 49 Ca 0.04 -0.82 -0.19 0.00 0.31 0.00 0.00 61.69 61.03 3da0 s THR 49 Cb -0.15 -2.71 0.02 0.00 0.01 0.00 0.00 72.50 69.68 3da0 s THR 49 CO 0.01 0.18 0.56 -0.36 -0.69 0.00 0.00 174.62 174.32 3da0 s PHE 50 N 1.42 3.11 -0.57 4.92 0.40 -1.26 -4.92 117.98 121.07 3da0 s PHE 50 Ca 0.02 -0.15 0.24 0.00 -0.60 0.00 0.00 56.93 56.44 3da0 s PHE 50 Cb -0.17 -3.15 0.52 0.00 0.51 0.00 0.00 43.02 40.74 3da0 s PHE 50 CO -0.01 -0.78 1.62 1.79 0.70 0.00 0.00 175.22 178.53 3da0 h THR 51 N 5.80 0.00 -0.56 0.64 1.35 -2.07 -3.45 112.91 114.62 3da0 h THR 51 Ca -0.26 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3da0 h THR 51 Cb 1.10 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 3da0 h THR 51 CO 0.85 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 3da0 n GLY 52 N 1.22 3.02 3.86 5.82 0.00 -1.26 -5.11 105.19 112.74 3da0 n GLY 52 Ca 0.04 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.31 6.73 -0.02 1.61 0.01 -1.26 -5.09 114.94 116.62 3da0 s ASN 53 Ca 0.00 0.97 0.04 0.00 -0.71 0.00 0.00 52.86 53.16 3da0 s ASN 53 Cb 0.00 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 3da0 s ASN 53 CO 0.00 0.06 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.83 3da0 s VAL 54 N -1.57 1.01 -0.01 1.60 1.01 -1.26 -5.12 120.40 116.06 3da0 s VAL 54 Ca 0.40 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.90 3da0 s VAL 54 Cb -0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3da0 s VAL 54 CO 0.20 0.29 -0.16 -0.70 0.00 0.00 0.00 175.10 174.72 3da0 s GLU 55 N -0.18 1.33 -0.13 2.72 2.12 -1.26 -5.12 118.70 118.18 3da0 s GLU 55 Ca 0.03 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.79 3da0 s GLU 55 Cb -0.06 -1.28 0.01 0.00 0.26 0.00 0.00 34.13 33.06 3da0 s GLU 55 CO -0.00 0.35 -0.17 0.08 -0.54 0.00 0.00 175.26 174.98 3da0 s VAL 56 N -0.38 1.70 -0.13 3.70 1.01 -1.26 -5.02 120.40 120.02 3da0 s VAL 56 Ca 0.06 -0.75 0.19 0.00 0.00 0.00 0.00 61.98 61.48 3da0 s VAL 56 Cb -0.06 -1.54 -0.23 0.00 0.00 0.00 0.00 36.38 34.55 3da0 s VAL 56 CO -0.01 0.48 0.48 0.59 0.00 0.00 0.00 175.10 176.64 3da0 n ASN 57 N 4.28 0.34 -0.69 3.32 5.03 -1.26 -4.90 115.26 121.39 3da0 n ASN 57 Ca -0.19 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.41 3da0 n ASN 57 Cb 0.51 0.93 0.00 0.00 -1.02 0.00 0.00 39.78 40.20 3da0 n ASN 57 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3da0 n GLY 58 N 1.48 1.20 3.87 7.41 0.00 -1.26 -5.07 105.19 112.82 3da0 n GLY 58 Ca -0.16 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 3da0 n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3da0 s SER 59 N -1.00 6.64 -0.25 1.61 0.15 -1.26 -5.07 113.70 114.53 3da0 s SER 59 Ca 0.00 0.83 -0.05 0.00 0.70 0.00 0.00 55.95 57.43 3da0 s SER 59 Cb 0.00 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 3da0 s SER 59 CO 0.00 0.09 0.02 -0.22 1.20 0.00 0.00 173.24 174.33 3da0 s LEU 60 N -2.21 3.30 -0.25 3.45 2.96 -1.26 -5.09 118.68 119.58 3da0 s LEU 60 Ca 0.38 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 3da0 s LEU 60 Cb -0.13 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3da0 s LEU 60 CO 0.20 -0.07 0.14 -0.89 -1.32 0.00 0.00 176.35 174.40 3da0 s THR 61 N 1.51 4.97 0.34 3.68 2.01 -1.26 -5.09 115.64 121.81 3da0 s THR 61 Ca 0.05 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.19 3da0 s THR 61 Cb -0.15 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 3da0 s THR 61 CO 0.00 0.32 0.01 -0.76 -0.69 0.00 0.00 174.62 173.49 3da0 s LEU 62 N 1.44 2.97 0.39 4.42 1.43 -1.26 -5.10 118.68 122.97 3da0 s LEU 62 Ca 0.06 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.90 3da0 s LEU 62 Cb -0.15 -1.33 -0.11 0.00 0.03 0.00 0.00 46.19 44.63 3da0 s LEU 62 CO 0.07 -0.24 1.25 -2.65 0.23 0.00 0.00 176.35 175.01 3da0 n PRO 63 N -0.95 1.95 -4.08 1.29 -0.02 -1.26 -4.76 135.00 127.18 3da0 n PRO 63 Ca -0.04 0.69 -0.17 0.00 -2.02 0.00 0.00 63.50 61.96 3da0 n PRO 63 Cb 0.62 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 3da0 n PRO 63 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3da0 s VAL 64 N -1.16 0.34 0.01 -1.45 1.01 -1.26 -0.29 120.40 117.60 3da0 s VAL 64 Ca 0.59 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.50 3da0 s VAL 64 Cb -0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 3da0 s VAL 64 CO 0.60 0.14 -0.08 -1.10 0.00 0.00 0.00 175.10 174.66 3da0 s GLN 65 N 0.46 0.59 0.21 2.72 -0.21 -0.40 -4.99 119.66 118.04 3da0 s GLN 65 Ca -0.05 -0.41 0.11 0.00 0.02 0.00 0.00 55.36 55.04 3da0 s GLN 65 Cb -0.08 -0.54 -0.05 0.00 1.00 0.00 0.00 33.01 33.34 3da0 s GLN 65 CO -0.01 0.14 -0.23 0.95 -2.12 0.00 0.00 175.29 174.03 3da0 s THR 66 N -0.48 2.41 -0.19 -0.19 -4.23 -1.26 -0.63 115.64 111.07 3da0 s THR 66 Ca 0.00 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.25 3da0 s THR 66 Cb -0.05 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.66 3da0 s THR 66 CO 0.00 -0.18 0.49 -0.22 -0.54 0.00 0.00 174.62 174.17 3da0 s LEU 67 N -2.87 -0.01 -0.10 4.79 2.96 -0.39 -4.99 118.68 118.07 3da0 s LEU 67 Ca 0.23 1.01 -0.02 0.00 -0.22 0.00 0.00 54.13 55.13 3da0 s LEU 67 Cb -0.07 1.68 -0.03 0.00 0.50 0.00 0.00 46.19 48.26 3da0 s LEU 67 CO 0.11 -0.18 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.05 3da0 s THR 68 N 0.60 4.07 -0.11 3.68 2.01 -1.26 -0.09 115.64 124.54 3da0 s THR 68 Ca -0.03 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.66 3da0 s THR 68 Cb -0.05 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.76 3da0 s THR 68 CO -0.04 0.57 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 3da0 s VAL 69 N -0.51 1.39 -0.78 3.82 1.01 0.56 -4.98 120.40 120.92 3da0 s VAL 69 Ca 0.08 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 3da0 s VAL 69 Cb -0.12 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.06 3da0 s VAL 69 CO 0.02 0.42 1.05 -1.61 0.00 0.00 0.00 175.10 174.98 3da0 s GLU 70 N 1.09 3.32 0.44 2.72 0.41 -1.26 -0.61 118.70 124.81 3da0 s GLU 70 Ca -0.05 -1.21 0.24 0.00 -0.41 0.00 0.00 54.97 53.54 3da0 s GLU 70 Cb -0.14 -4.55 0.96 0.00 -1.78 0.00 0.00 34.13 28.61 3da0 s GLU 70 CO -0.03 -1.82 1.85 0.00 -0.49 0.00 0.00 175.26 174.77 3da0 h ALA 71 N 9.29 1.05 0.00 5.21 0.00 -1.37 -0.19 119.26 133.25 3da0 h ALA 71 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3da0 h ALA 71 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3da0 h ALA 71 CO 1.17 0.28 0.00 0.41 0.00 0.00 0.00 179.25 181.11 3da0 n GLY 72 N 0.06 3.51 2.59 0.00 0.00 -1.24 -1.35 105.19 108.76 3da0 n GLY 72 Ca -0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 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 -4.98 0.00 1.61 3.02 -1.26 -1.70 115.26 111.95 3da0 n ASN 73 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3da0 n ASN 73 Cb 0.00 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 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 -0.59 0.72 3.73 7.41 0.00 -1.26 -1.90 105.19 113.30 3da0 n GLY 74 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.02 0.99 2.96 -0.69 -2.13 118.68 124.29 3da0 s LEU 75 Ca 0.00 1.97 0.07 0.00 -0.22 0.00 0.00 54.13 55.95 3da0 s LEU 75 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 3da0 s LEU 75 CO 0.00 -0.16 -0.24 -1.58 -1.32 0.00 0.00 176.35 173.05 3da0 s GLN 76 N -0.20 1.97 -0.05 1.98 0.74 -0.51 -1.21 119.66 122.38 3da0 s GLN 76 Ca 0.48 -0.85 0.06 0.00 0.05 0.00 0.00 55.36 55.10 3da0 s GLN 76 Cb -0.27 -1.88 -0.01 0.00 1.10 0.00 0.00 33.01 31.94 3da0 s GLN 76 CO 0.33 0.50 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.81 3da0 s LEU 77 N -0.53 2.06 -0.27 3.68 1.43 0.22 -0.83 118.68 124.45 3da0 s LEU 77 Ca 0.08 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 3da0 s LEU 77 Cb -0.09 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.80 3da0 s LEU 77 CO -0.01 0.25 -0.02 -1.58 0.23 0.00 0.00 176.35 175.23 3da0 s GLN 78 N -0.23 2.84 -0.09 1.70 -0.44 0.00 -0.32 119.66 123.12 3da0 s GLN 78 Ca -0.01 -0.99 -0.00 0.00 -2.50 0.00 0.00 55.36 51.86 3da0 s GLN 78 Cb -0.13 -3.10 -0.03 0.00 -1.64 0.00 0.00 33.01 28.12 3da0 s GLN 78 CO 0.03 -0.44 -0.06 -0.51 0.50 0.00 0.00 175.29 174.81 3da0 s LEU 79 N 1.36 3.18 -0.12 3.68 1.02 0.87 -0.48 118.68 128.19 3da0 s LEU 79 Ca 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.10 3da0 s LEU 79 Cb -0.17 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.34 3da0 s LEU 79 CO -0.02 0.30 -0.14 -0.89 0.02 0.00 0.00 176.35 175.61 3da0 s THR 80 N -0.44 1.48 -0.17 5.49 2.01 -0.60 -1.26 115.64 122.15 3da0 s THR 80 Ca 0.07 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 3da0 s THR 80 Cb -0.12 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.02 3da0 s THR 80 CO 0.02 0.44 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.49 3da0 s LYS 81 N 1.17 3.18 -0.06 4.92 2.20 0.20 -1.11 119.74 130.24 3da0 s LYS 81 Ca -0.03 -0.75 0.03 0.00 -0.36 0.00 0.00 55.97 54.86 3da0 s LYS 81 Cb -0.14 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 3da0 s LYS 81 CO -0.04 -0.08 -0.13 0.15 -0.36 0.00 0.00 175.35 174.89 3da0 s LYS 82 N 1.04 2.63 -1.57 4.03 1.02 0.82 -1.28 119.74 126.43 3da0 s LYS 82 Ca -0.01 -0.67 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 3da0 s LYS 82 Cb -0.15 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 3da0 s LYS 82 CO -0.04 0.60 0.21 -1.71 -0.92 0.00 0.00 175.35 173.49 3da0 n ASN 83 N 2.40 -5.51 -3.01 2.83 5.15 0.61 -1.40 115.26 116.33 3da0 n ASN 83 Ca -0.17 -0.09 -0.19 0.00 -0.60 0.00 0.00 54.58 53.53 3da0 n ASN 83 Cb 0.52 -4.56 -0.00 0.00 -0.53 0.00 0.00 39.78 35.22 3da0 n ASN 83 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3da0 n ASN 84 N -2.15 -3.77 0.02 1.20 5.03 -1.26 -4.68 115.26 109.64 3da0 n ASN 84 Ca -0.18 -0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.12 3da0 n ASN 84 Cb 0.65 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 36.25 3da0 n ASN 84 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3da0 n ASP 85 N -2.11 -0.25 -4.69 6.41 2.03 -0.49 -4.72 116.55 112.74 3da0 n ASP 85 Ca -0.06 0.08 -0.42 0.00 0.52 0.00 0.00 54.79 54.91 3da0 n ASP 85 Cb 0.57 0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 41.39 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 -5.23 4.24 -0.09 -2.67 2.96 -0.58 -0.65 118.68 116.66 3da0 s LEU 86 Ca 0.00 1.55 0.03 0.00 -0.22 0.00 0.00 54.13 55.49 3da0 s LEU 86 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 3da0 s LEU 86 CO 0.00 -0.47 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.67 3da0 s VAL 87 N 2.06 2.39 -0.15 1.68 1.01 -0.12 -0.13 120.40 127.14 3da0 s VAL 87 Ca 0.49 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3da0 s VAL 87 Cb -0.19 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3da0 s VAL 87 CO 0.18 0.56 -0.08 -0.63 0.00 0.00 0.00 175.10 175.13 3da0 s ILE 88 N 0.13 3.50 -0.16 2.22 1.01 -0.27 -1.45 121.20 126.18 3da0 s ILE 88 Ca -0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 3da0 s ILE 88 Cb -0.16 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 3da0 s ILE 88 CO 0.06 0.50 -0.02 -0.69 0.00 0.00 0.00 174.94 174.80 3da0 s VAL 89 N 0.40 4.08 -0.21 2.92 1.01 0.15 -1.56 120.40 127.19 3da0 s VAL 89 Ca -0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 3da0 s VAL 89 Cb -0.15 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3da0 s VAL 89 CO 0.04 0.49 -0.06 -0.13 0.00 0.00 0.00 175.10 175.44 3da0 s ARG 90 N 0.34 3.37 0.09 2.72 0.52 0.37 -1.10 118.95 125.25 3da0 s ARG 90 Ca -0.03 -0.64 -0.21 0.00 -0.52 0.00 0.00 55.73 54.33 3da0 s ARG 90 Cb -0.14 -2.94 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 3da0 s ARG 90 CO 0.02 -0.14 0.64 -0.06 0.02 0.00 0.00 175.30 175.79 3da0 s PHE 91 N 1.30 3.82 0.28 -0.53 0.08 -0.15 -0.82 117.98 121.96 3da0 s PHE 91 Ca 0.04 1.38 0.06 0.00 0.12 0.00 0.00 56.93 58.52 3da0 s PHE 91 Cb -0.14 -2.60 -0.02 0.00 -0.57 0.00 0.00 43.02 39.68 3da0 s PHE 91 CO -0.03 0.52 0.24 1.19 -0.10 0.00 0.00 175.22 177.05 3da0 n PHE 92 N 1.86 -0.70 -3.82 0.36 3.72 -0.01 -3.83 117.46 115.05 3da0 n PHE 92 Ca -0.08 -2.33 0.00 0.00 -0.05 0.00 0.00 57.45 54.99 3da0 n PHE 92 Cb 0.50 0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.30 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 -0.53 -1.70 3.31 1.37 0.00 -1.26 -1.42 105.19 104.96 3da0 n GLY 93 Ca 0.06 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.50 0.05 1.61 0.01 -0.90 -1.76 113.70 108.21 3da0 s SER 94 Ca 0.00 0.90 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 3da0 s SER 94 Cb 0.00 0.84 -0.04 0.00 0.21 0.00 0.00 66.02 67.02 3da0 s SER 94 CO 0.00 -0.17 0.24 -0.69 0.41 0.00 0.00 173.24 173.03 3da0 s VAL 95 N 0.88 5.35 0.05 3.43 1.01 -0.40 -4.05 120.40 126.67 3da0 s VAL 95 Ca -0.05 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 3da0 s VAL 95 Cb -0.06 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.78 3da0 s VAL 95 CO -0.07 0.20 0.56 -0.94 0.00 0.00 0.00 175.10 174.84 3da0 s SER 96 N -2.24 -0.49 -1.12 3.32 1.04 -0.80 -0.89 113.70 112.51 3da0 s SER 96 Ca 0.33 0.24 -0.11 0.00 0.48 0.00 0.00 55.95 56.89 3da0 s SER 96 Cb -0.13 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 3da0 s SER 96 CO 0.23 -0.74 0.85 -3.20 0.98 0.00 0.00 173.24 171.37 3da0 n ASN 97 N 0.38 -5.37 -3.84 7.02 5.15 0.76 -4.78 115.26 114.58 3da0 n ASN 97 Ca -0.18 -0.85 -0.12 0.00 -0.60 0.00 0.00 54.58 52.83 3da0 n ASN 97 Cb 0.60 -4.33 -0.13 0.00 -0.53 0.00 0.00 39.78 35.40 3da0 n ASN 97 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3da0 s ILE 98 N -3.45 0.01 0.20 -1.44 1.10 -0.83 -4.98 121.20 111.80 3da0 s ILE 98 Ca 0.40 -0.09 0.05 0.00 -0.51 0.00 0.00 60.65 60.50 3da0 s ILE 98 Cb -0.10 -0.18 -0.04 0.00 0.15 0.00 0.00 42.46 42.30 3da0 s ILE 98 CO 0.80 -0.05 0.19 -1.10 -2.11 0.00 0.00 174.94 172.67 3da0 s GLN 99 N -0.12 3.01 0.29 3.50 -0.21 -1.26 -0.94 119.66 123.92 3da0 s GLN 99 Ca -0.02 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 3da0 s GLN 99 Cb -0.02 -2.68 -0.12 0.00 1.00 0.00 0.00 33.01 31.20 3da0 s GLN 99 CO 0.00 0.46 1.57 0.36 -2.12 0.00 0.00 175.29 175.56 3da0 n LYS 100 N -0.71 2.61 -0.53 2.91 2.85 -1.26 -2.03 118.16 122.01 3da0 n LYS 100 Ca -0.08 0.93 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 3da0 n LYS 100 Cb 0.56 -2.69 0.00 0.00 -0.65 0.00 0.00 35.03 32.24 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 2.16 1.46 3.79 2.58 0.00 0.10 -5.02 105.19 110.25 3da0 n GLY 101 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.35 3.75 0.45 1.61 0.52 -0.86 -4.78 118.94 116.28 3da0 s TRP 102 Ca 0.00 1.58 -0.24 0.00 0.02 0.00 0.00 56.10 57.46 3da0 s TRP 102 Cb 0.00 -2.75 -0.07 0.00 -1.15 0.00 0.00 33.47 29.50 3da0 s TRP 102 CO 0.00 0.37 1.23 -0.80 0.02 0.00 0.00 176.95 177.76 3da0 s ASN 103 N -1.47 6.11 0.32 2.95 -0.87 -1.26 -0.82 114.94 119.90 3da0 s ASN 103 Ca 0.42 2.46 -0.25 0.00 -1.57 0.00 0.00 52.86 53.92 3da0 s ASN 103 Cb -0.19 -2.62 -0.10 0.00 -0.02 0.00 0.00 41.25 38.32 3da0 s ASN 103 CO 0.24 -0.97 0.93 -0.04 -2.57 0.00 0.00 177.10 174.68 3da0 s MET 104 N -2.57 4.54 -0.25 -0.60 -1.94 0.65 -4.85 119.30 114.27 3da0 s MET 104 Ca 0.62 1.28 0.01 0.00 -1.71 0.00 0.00 55.69 55.90 3da0 s MET 104 Cb -0.33 -2.76 0.31 0.00 2.01 0.00 0.00 34.83 34.06 3da0 s MET 104 CO 0.40 0.27 1.59 -1.13 -0.01 0.00 0.00 175.02 176.14 3da0 n SER 105 N 0.48 4.11 0.00 3.03 3.41 -1.25 -4.78 113.62 118.62 3da0 n SER 105 Ca 0.02 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 3da0 n SER 105 Cb 0.50 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 -0.19 4.95 3.75 5.00 0.00 -0.46 -4.75 105.19 113.48 3da0 n GLY 106 Ca 0.31 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 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 2.94 4.51 0.56 2.61 2.01 -0.08 -4.84 115.64 123.36 3da0 s THR 107 Ca 0.00 1.83 -0.12 0.00 0.31 0.00 0.00 61.69 63.71 3da0 s THR 107 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 3da0 s THR 107 CO 0.00 0.40 0.98 0.26 -0.69 0.00 0.00 174.62 175.56 3da0 s TRP 108 N -0.39 3.57 0.11 4.92 0.52 -1.26 -4.42 118.94 121.99 3da0 s TRP 108 Ca 0.41 1.27 -0.31 0.00 0.02 0.00 0.00 56.10 57.49 3da0 s TRP 108 Cb -0.22 -2.68 -0.07 0.00 -1.15 0.00 0.00 33.47 29.35 3da0 s TRP 108 CO 0.27 -0.53 1.31 0.08 0.02 0.00 0.00 176.95 178.10 3da0 s VAL 109 N -2.94 3.53 0.58 4.03 1.01 0.66 -4.97 120.40 122.30 3da0 s VAL 109 Ca 0.55 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 63.46 3da0 s VAL 109 Cb -0.11 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 3da0 s VAL 109 CO 0.46 0.10 0.96 0.47 0.00 0.00 0.00 175.10 177.09 3da0 n ASP 110 N 3.75 0.80 -0.29 3.32 9.92 -1.26 -4.60 116.55 128.20 3da0 n ASP 110 Ca 0.10 0.84 0.03 0.00 -0.53 0.00 0.00 54.79 55.22 3da0 n ASP 110 Cb 0.44 -1.38 0.17 0.00 -0.64 0.00 0.00 41.12 39.70 3da0 n ASP 110 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 3da0 h ARG 111 N 0.64 0.73 0.00 -1.24 2.43 -1.96 -0.88 114.38 114.10 3da0 h ARG 111 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3da0 h ARG 111 Cb 1.36 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3da0 h ARG 111 CO 0.52 0.48 0.00 -1.35 -1.51 0.00 0.00 179.97 178.11 3da0 h PRO 112 N 0.75 0.00 -0.02 0.20 0.11 -2.02 -2.02 132.00 129.01 3da0 h PRO 112 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3da0 h PRO 112 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3da0 h PRO 112 CO -0.26 0.00 -0.44 1.19 -0.21 0.00 0.00 178.00 178.28 3da0 n PHE 113 N -2.46 0.00 -2.47 0.65 3.72 -0.34 -4.96 117.46 111.60 3da0 n PHE 113 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 3da0 n PHE 113 Cb 0.13 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.42 4.60 0.66 -1.08 0.52 -0.76 -4.98 118.95 115.50 3da0 s ARG 114 Ca 0.19 1.79 -0.09 0.00 -0.52 0.00 0.00 55.73 57.09 3da0 s ARG 114 Cb 0.18 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 32.44 3da0 s ARG 114 CO 0.55 0.11 1.02 -1.25 0.02 0.00 0.00 175.30 175.75 3da0 s PRO 115 N -0.88 2.84 0.27 3.54 0.04 -1.26 -4.87 135.00 134.68 3da0 s PRO 115 Ca 0.47 0.24 0.12 0.00 0.04 0.00 0.00 61.00 61.88 3da0 s PRO 115 Cb -0.31 -2.13 0.32 0.00 0.04 0.00 0.00 34.50 32.42 3da0 s PRO 115 CO 0.38 -0.92 1.57 0.00 0.04 0.00 0.00 177.00 178.07 3da0 h ALA 116 N -0.47 0.84 -2.88 8.56 0.00 -1.78 -3.35 119.26 120.19 3da0 h ALA 116 Ca -0.45 -0.56 -0.41 0.00 0.00 0.00 0.00 54.91 53.49 3da0 h ALA 116 Cb 1.26 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 3da0 h ALA 116 CO 0.62 0.77 -0.76 0.00 0.00 0.00 0.00 179.25 179.88 3da0 s ALA 117 N -3.39 1.47 0.14 0.00 0.00 -1.26 -4.86 121.76 113.85 3da0 s ALA 117 Ca -0.00 -1.29 -0.34 0.00 0.00 0.00 0.00 51.96 50.34 3da0 s ALA 117 Cb 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 23.12 23.03 3da0 s ALA 117 CO 0.75 0.09 1.63 0.28 0.00 0.00 0.00 175.76 178.51 3da0 n VAL 118 N 0.53 0.08 -4.78 0.00 0.31 -1.26 -4.61 118.33 108.60 3da0 n VAL 118 Ca -0.15 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.83 3da0 n VAL 118 Cb 0.57 -1.62 -0.15 0.00 -0.91 0.00 0.00 33.84 31.73 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 1.33 3.29 -0.27 5.55 -1.52 -0.67 -4.96 119.66 122.41 3da0 s GLN 119 Ca 0.80 -0.73 -0.13 0.00 -1.95 0.00 0.00 55.36 53.35 3da0 s GLN 119 Cb -0.66 -2.58 -0.04 0.00 -0.22 0.00 0.00 33.01 29.50 3da0 s GLN 119 CO 0.39 0.15 0.29 -1.12 -0.25 0.00 0.00 175.29 174.75 3da0 s SER 120 N 0.48 6.15 -0.17 5.90 0.01 -1.26 -0.26 113.70 124.55 3da0 s SER 120 Ca -0.11 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 3da0 s SER 120 Cb -0.16 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 3da0 s SER 120 CO 0.05 -0.11 -0.11 -0.76 0.41 0.00 0.00 173.24 172.72 3da0 s LEU 121 N 1.85 2.69 -0.00 2.44 1.43 0.14 -4.96 118.68 122.27 3da0 s LEU 121 Ca 0.11 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 3da0 s LEU 121 Cb -0.16 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 3da0 s LEU 121 CO 0.10 0.07 0.67 -0.69 0.23 0.00 0.00 176.35 176.73 3da0 s VAL 122 N 0.91 4.88 0.39 -1.59 1.01 -1.26 -1.47 120.40 123.27 3da0 s VAL 122 Ca -0.02 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.39 3da0 s VAL 122 Cb -0.15 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3da0 s VAL 122 CO -0.00 0.37 0.10 -0.83 0.00 0.00 0.00 175.10 174.73 3da0 s GLY 123 N 0.04 2.46 0.02 4.51 0.00 0.33 -4.58 107.32 110.09 3da0 s GLY 123 Ca 0.35 -1.44 0.05 0.00 0.00 0.00 0.00 44.72 43.67 3da0 s GLY 123 CO 0.19 -1.85 -0.14 -1.58 0.00 0.00 0.00 173.10 169.72 3da0 s HIS 124 N -3.22 1.26 -0.21 1.90 2.46 0.80 -1.78 115.29 116.49 3da0 s HIS 124 Ca 0.27 -0.31 -0.23 0.00 0.47 0.00 0.00 55.06 55.26 3da0 s HIS 124 Cb 0.05 -0.77 -0.02 0.00 -0.13 0.00 0.00 32.58 31.70 3da0 s HIS 124 CO 0.14 0.02 0.73 -0.06 -2.47 0.00 0.00 174.74 173.10 3da0 s PHE 125 N -0.64 3.36 0.33 3.88 0.08 -0.72 -1.29 117.98 122.99 3da0 s PHE 125 Ca 0.03 1.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.84 3da0 s PHE 125 Cb -0.07 -2.92 -0.11 0.00 -0.57 0.00 0.00 43.02 39.35 3da0 s PHE 125 CO 0.01 -0.27 1.52 0.00 -0.10 0.00 0.00 175.22 176.38 3da0 s ALA 126 N 2.28 3.65 0.00 5.36 0.00 -0.60 -1.69 121.76 130.76 3da0 s ALA 126 Ca 0.32 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.83 3da0 s ALA 126 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3da0 s ALA 126 CO 0.10 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.28 3da0 n GLY 127 N 1.28 0.48 3.49 0.00 0.00 -1.26 -4.82 105.19 104.36 3da0 n GLY 127 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.47 1.72 0.00 1.61 0.52 -0.68 -5.04 118.95 116.60 3da0 s ARG 128 Ca 0.00 -1.95 0.29 0.00 -0.52 0.00 0.00 55.73 53.55 3da0 s ARG 128 Cb 0.00 -1.08 1.36 0.00 0.52 0.00 0.00 34.95 35.75 3da0 s ARG 128 CO 0.00 -0.13 1.93 -0.25 0.02 0.00 0.00 175.30 176.86 3da0 n ASP 129 N -0.74 0.55 -4.82 0.23 8.00 -1.26 -4.80 116.55 113.70 3da0 n ASP 129 Ca -0.03 -0.84 -0.24 0.00 0.71 0.00 0.00 54.79 54.39 3da0 n ASP 129 Cb 0.66 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.67 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 -2.27 4.53 0.19 -3.53 -4.23 -1.26 -5.03 115.64 104.04 3da0 s THR 130 Ca 0.35 -1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 3da0 s THR 130 Cb 0.21 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 3da0 s THR 130 CO 0.42 -0.23 0.14 -0.94 -0.54 0.00 0.00 174.62 173.47 3da0 s SER 131 N -3.49 0.16 0.26 3.99 1.04 -1.26 -1.75 113.70 112.64 3da0 s SER 131 Ca 0.32 -1.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 3da0 s SER 131 Cb -0.09 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 3da0 s SER 131 CO 0.25 -0.84 0.27 0.72 0.98 0.00 0.00 173.24 174.62 3da0 s PHE 132 N -4.14 1.16 0.05 5.02 -0.12 -0.74 -4.73 117.98 114.49 3da0 s PHE 132 Ca 0.36 -1.33 -0.04 0.00 -0.05 0.00 0.00 56.93 55.87 3da0 s PHE 132 Cb 0.07 -0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 3da0 s PHE 132 CO 0.10 -0.83 0.07 -3.38 -0.05 0.00 0.00 175.22 171.13 3da0 s HIS 133 N -3.80 0.29 0.13 3.49 -3.43 -1.26 -0.52 115.29 110.20 3da0 s HIS 133 Ca 0.35 -0.69 0.11 0.00 -0.80 0.00 0.00 55.06 54.03 3da0 s HIS 133 Cb 0.04 -0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 30.94 3da0 s HIS 133 CO 0.16 -0.39 -0.26 0.96 -2.00 0.00 0.00 174.74 173.22 3da0 s ILE 134 N -3.14 2.17 -0.25 -5.38 -4.36 -0.54 -0.29 121.20 109.42 3da0 s ILE 134 Ca -0.00 -1.75 -0.09 0.00 -0.26 0.00 0.00 60.65 58.55 3da0 s ILE 134 Cb 0.02 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 3da0 s ILE 134 CO -0.07 0.04 0.12 -1.81 0.24 0.00 0.00 174.94 173.46 3da0 s ASP 135 N -2.09 5.66 -0.34 4.36 1.11 0.05 -0.68 116.67 124.74 3da0 s ASP 135 Ca 0.13 -0.04 -0.20 0.00 0.18 0.00 0.00 52.55 52.62 3da0 s ASP 135 Cb -0.10 -2.02 -0.00 0.00 1.07 0.00 0.00 42.92 41.87 3da0 s ASP 135 CO 0.06 0.01 0.59 -0.63 1.18 0.00 0.00 175.17 176.39 3da0 s ILE 136 N 1.35 4.94 0.20 0.77 1.01 0.64 -1.00 121.20 129.12 3da0 s ILE 136 Ca 0.06 0.59 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 3da0 s ILE 136 Cb -0.15 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 3da0 s ILE 136 CO 0.06 -0.23 0.55 0.20 0.00 0.00 0.00 174.94 175.52 3da0 s ASN 137 N 1.74 6.71 0.59 3.58 0.01 -0.29 -1.67 114.94 125.60 3da0 s ASN 137 Ca 0.23 0.99 0.28 0.00 -0.71 0.00 0.00 52.86 53.65 3da0 s ASN 137 Cb -0.15 -2.25 1.60 0.00 0.41 0.00 0.00 41.25 40.85 3da0 s ASN 137 CO 0.14 -0.01 2.05 -0.65 -1.51 0.00 0.00 177.10 177.11 3da0 h PRO 138 N 2.93 0.00 0.00 -0.60 0.11 -1.82 -0.52 132.00 132.10 3da0 h PRO 138 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3da0 h PRO 138 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3da0 h PRO 138 CO 0.68 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 3da0 n ASN 139 N -3.81 0.00 0.00 -2.05 0.23 -1.26 -4.69 115.26 103.68 3da0 n ASN 139 Ca 0.03 0.45 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 3da0 n ASN 139 Cb 0.41 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 3da0 n ASN 139 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3da0 n GLY 140 N 1.23 2.29 3.80 4.83 0.00 -0.20 -4.91 105.19 112.22 3da0 n GLY 140 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.63 4.23 -0.05 1.61 1.04 -1.26 -0.24 113.70 117.39 3da0 s SER 141 Ca 0.00 1.19 0.02 0.00 0.48 0.00 0.00 55.95 57.64 3da0 s SER 141 Cb 0.00 -1.87 0.01 0.00 0.10 0.00 0.00 66.02 64.26 3da0 s SER 141 CO 0.00 -2.12 -0.11 -0.63 0.98 0.00 0.00 173.24 171.35 3da0 s ILE 142 N -3.21 1.02 -0.12 -1.02 1.01 -1.26 -1.14 121.20 116.49 3da0 s ILE 142 Ca 0.62 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 3da0 s ILE 142 Cb -0.14 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 3da0 s ILE 142 CO 0.54 0.32 -0.03 -0.89 0.00 0.00 0.00 174.94 174.88 3da0 s THR 143 N 0.53 4.01 -0.02 2.92 2.01 -0.17 -0.25 115.64 124.67 3da0 s THR 143 Ca -0.11 -0.34 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 3da0 s THR 143 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 3da0 s THR 143 CO 0.03 0.55 0.87 0.86 -0.69 0.00 0.00 174.62 176.23 3da0 s TRP 144 N -0.26 3.64 -0.09 4.92 -0.11 0.00 -0.77 118.94 126.28 3da0 s TRP 144 Ca 0.05 1.53 0.15 0.00 1.22 0.00 0.00 56.10 59.05 3da0 s TRP 144 Cb -0.13 -2.99 0.31 0.00 -1.50 0.00 0.00 33.47 29.17 3da0 s TRP 144 CO 0.02 0.05 1.14 0.91 -4.62 0.00 0.00 176.95 174.46 3da0 n TRP 145 N 3.74 0.00 -1.21 5.86 7.02 0.61 0.01 117.44 133.46 3da0 n TRP 145 Ca 0.03 -0.78 -0.10 0.00 -1.02 0.00 0.00 57.50 55.62 3da0 n TRP 145 Cb 0.51 -0.16 0.07 0.00 -2.42 0.00 0.00 31.31 29.32 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 -0.46 -1.50 3.61 6.99 0.00 -1.15 -4.11 105.19 108.58 3da0 n GLY 146 Ca 0.10 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.81 0.73 0.30 4.61 0.00 -1.26 -4.18 121.76 118.15 3da0 s ALA 147 Ca 0.26 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 3da0 s ALA 147 Cb -0.01 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 3da0 s ALA 147 CO 0.19 -3.08 1.57 -0.80 0.00 0.00 0.00 175.76 173.64 3da0 s ASN 148 N -2.81 6.38 -0.18 0.00 0.01 -1.26 -4.49 114.94 112.59 3da0 s ASN 148 Ca 0.66 2.95 -0.01 0.00 -0.71 0.00 0.00 52.86 55.75 3da0 s ASN 148 Cb -0.22 -2.64 -0.00 0.00 0.41 0.00 0.00 41.25 38.80 3da0 s ASN 148 CO 0.60 -0.89 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.55 3da0 s ILE 149 N -0.19 2.87 0.00 0.60 -1.09 -0.11 -5.00 121.20 118.27 3da0 s ILE 149 Ca 0.61 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 3da0 s ILE 149 Cb -0.47 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.16 3da0 s ILE 149 CO 0.50 0.49 0.00 -0.90 -1.23 0.00 0.00 174.94 173.80 3da0 n ASP 150 N 4.34 0.00 0.11 3.58 5.68 -1.26 -1.67 116.55 127.33 3da0 n ASP 150 Ca -0.19 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.23 3da0 n ASP 150 Cb 0.51 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.93 3da0 n ASP 150 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3da0 n LYS 151 N 0.00 0.23 -2.92 0.11 2.85 -1.26 -0.17 118.16 117.00 3da0 n LYS 151 Ca 0.00 0.28 -0.42 0.00 -1.05 0.00 0.00 58.31 57.13 3da0 n LYS 151 Cb 0.00 -1.82 -0.05 0.00 -0.65 0.00 0.00 35.03 32.51 3da0 n LYS 151 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3da0 s THR 152 N -3.18 4.81 0.65 0.58 2.01 -1.26 -4.72 115.64 114.53 3da0 s THR 152 Ca 0.08 1.33 -0.18 0.00 0.31 0.00 0.00 61.69 63.24 3da0 s THR 152 Cb 0.11 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 3da0 s THR 152 CO 0.52 -0.18 1.28 -2.84 -0.69 0.00 0.00 174.62 172.71 3da0 s PRO 153 N 2.92 2.54 -0.07 4.92 0.02 -1.26 -4.74 135.00 139.34 3da0 s PRO 153 Ca 0.33 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.39 3da0 s PRO 153 Cb -0.14 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.55 3da0 s PRO 153 CO 0.11 -1.60 -0.07 0.42 -0.33 0.00 0.00 177.00 175.53 3da0 s ILE 154 N -1.45 0.81 0.24 2.83 1.01 -0.07 -4.88 121.20 119.69 3da0 s ILE 154 Ca 0.82 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.92 3da0 s ILE 154 Cb -0.36 -0.81 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 3da0 s ILE 154 CO 0.40 0.30 1.51 0.00 0.00 0.00 0.00 174.94 177.14 3da0 s ALA 155 N 1.12 3.69 -0.15 9.38 0.00 -1.26 -1.27 121.76 133.28 3da0 s ALA 155 Ca -0.07 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.31 3da0 s ALA 155 Cb -0.14 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.40 3da0 s ALA 155 CO -0.01 -0.81 -0.20 0.95 0.00 0.00 0.00 175.76 175.68 3da0 s THR 156 N 0.23 1.97 0.10 0.00 -4.23 -0.72 -1.56 115.64 111.43 3da0 s THR 156 Ca 0.63 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 3da0 s THR 156 Cb -0.44 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 3da0 s THR 156 CO 0.42 0.53 0.01 -0.13 -0.54 0.00 0.00 174.62 174.91 3da0 s ARG 157 N 0.97 0.80 0.00 3.99 1.81 -0.41 -3.14 118.95 122.97 3da0 s ARG 157 Ca -0.04 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 52.63 3da0 s ARG 157 Cb -0.15 0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.51 3da0 s ARG 157 CO -0.05 -0.17 0.00 0.41 -0.68 0.00 0.00 175.30 174.81 3da0 n GLY 158 N -0.01 3.84 3.71 -3.53 0.00 -1.25 -0.14 105.19 107.80 3da0 n GLY 158 Ca -0.10 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 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 5.46 0.03 1.61 0.01 -1.26 -0.98 114.94 119.81 3da0 s ASN 159 Ca 0.00 0.19 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 3da0 s ASN 159 Cb 0.00 -1.62 -0.02 0.00 0.41 0.00 0.00 41.25 40.02 3da0 s ASN 159 CO 0.00 0.37 -0.05 -0.83 -1.51 0.00 0.00 177.10 175.07 3da0 s GLY 160 N -0.81 0.38 0.08 0.66 0.00 -0.26 -4.88 107.32 102.49 3da0 s GLY 160 Ca 0.13 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.23 3da0 s GLY 160 CO 0.02 -0.74 -0.18 -1.35 0.00 0.00 0.00 173.10 170.86 3da0 s SER 161 N -1.52 2.10 0.09 1.64 1.04 -1.26 0.31 113.70 116.11 3da0 s SER 161 Ca -0.13 -0.61 -0.11 0.00 0.48 0.00 0.00 55.95 55.58 3da0 s SER 161 Cb -0.10 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.92 3da0 s SER 161 CO -0.00 0.02 0.25 -0.72 0.98 0.00 0.00 173.24 173.77 3da0 s TYR 162 N -1.12 0.04 -0.10 5.02 -0.85 -0.53 -5.00 117.35 114.81 3da0 s TYR 162 Ca 0.03 -0.41 -0.13 0.00 -0.52 0.00 0.00 57.07 56.04 3da0 s TYR 162 Cb -0.10 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 3da0 s TYR 162 CO 0.03 -0.58 0.30 -0.06 -1.52 0.00 0.00 175.55 173.72 3da0 s PHE 163 N -3.71 3.57 0.10 -3.49 0.08 -1.26 -0.95 117.98 112.32 3da0 s PHE 163 Ca 0.03 0.71 -0.15 0.00 0.12 0.00 0.00 56.93 57.64 3da0 s PHE 163 Cb 0.03 -2.24 -0.09 0.00 -0.57 0.00 0.00 43.02 40.15 3da0 s PHE 163 CO -0.11 0.47 1.41 0.82 -0.10 0.00 0.00 175.22 177.71 3da0 h ILE 164 N 4.24 1.31 -3.11 0.64 2.04 -1.19 -3.30 117.51 118.13 3da0 h ILE 164 Ca -0.47 -1.49 -0.79 0.00 1.00 0.00 0.00 64.86 63.11 3da0 h ILE 164 Cb 1.20 1.63 -0.26 0.00 -0.74 0.00 0.00 36.82 38.64 3da0 h ILE 164 CO 0.68 0.47 0.73 0.29 0.00 0.00 0.00 178.15 180.32 3da0 n LYS 165 N -4.26 3.81 0.00 2.37 5.02 -1.26 -2.68 118.16 121.16 3da0 n LYS 165 Ca -0.04 -4.37 0.14 0.00 -2.02 0.00 0.00 58.31 52.01 3da0 n LYS 165 Cb 0.48 -2.61 0.55 0.00 -0.02 0.00 0.00 35.03 33.44 3da0 n LYS 165 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 3da0 n HIS 166 N 2.65 0.00 -4.16 2.13 1.44 -1.24 -4.88 115.22 111.15 3da0 n HIS 166 Ca 0.27 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.72 3da0 n HIS 166 Cb 0.37 -0.31 -0.06 0.00 0.12 0.00 0.00 29.99 30.11 3da0 n HIS 166 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3da0 s HIS 167 N -2.76 2.98 -2.10 -1.40 5.65 -1.26 -5.09 115.29 111.30 3da0 s HIS 167 Ca 0.20 -0.09 0.31 0.00 0.25 0.00 0.00 55.06 55.73 3da0 s HIS 167 Cb 0.19 -1.42 1.74 0.00 -1.18 0.00 0.00 32.58 31.91 3da0 s HIS 167 CO 0.54 0.53 2.13 -2.39 -0.65 0.00 0.00 174.74 174.90