#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5o s THR 2 N 0.00 0.83 -0.42 0.61 2.01 0.73 -4.78 115.64 114.63 3d5o s THR 2 Ca 0.00 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 3d5o s THR 2 Cb 0.00 -0.80 0.02 0.00 0.01 0.00 0.00 72.50 71.73 3d5o s THR 2 CO 0.00 -0.14 0.71 -0.62 -0.69 0.00 0.00 174.62 173.88 3d5o s ASP 3 N -1.25 6.40 -0.19 3.53 2.15 -1.26 -1.74 116.67 124.32 3d5o s ASP 3 Ca -0.03 -0.07 0.16 0.00 0.43 0.00 0.00 52.55 53.04 3d5o s ASP 3 Cb -0.08 -2.35 0.72 0.00 -0.30 0.00 0.00 42.92 40.90 3d5o s ASP 3 CO 0.01 -0.79 1.64 0.18 -0.17 0.00 0.00 175.17 176.04 3d5o n LEU 4 N 6.41 5.01 -4.61 -1.34 4.77 -0.91 -5.00 117.00 121.34 3d5o n LEU 4 Ca 0.00 -2.80 -0.44 0.00 -0.03 0.00 0.00 56.01 52.75 3d5o n LEU 4 Cb 0.48 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3d5o n LEU 4 CO 0.55 0.69 0.62 -1.20 -1.33 0.00 0.00 177.39 176.72 3d5o n SER 5 N 0.50 1.53 0.00 -1.43 7.64 -1.26 -0.95 113.62 119.65 3d5o n SER 5 Ca 0.25 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.30 3d5o n SER 5 Cb 1.03 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3d5o n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5o n GLY 6 N 1.14 0.16 3.50 0.23 0.00 -1.26 -4.97 105.19 103.99 3d5o n GLY 6 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3d5o n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5o s LYS 7 N -1.35 1.75 0.09 1.61 1.02 -0.12 -0.27 119.74 122.47 3d5o s LYS 7 Ca 0.00 -1.99 -0.15 0.00 0.02 0.00 0.00 55.97 53.86 3d5o s LYS 7 Cb 0.00 -1.06 0.03 0.00 -0.52 0.00 0.00 37.83 36.28 3d5o s LYS 7 CO 0.00 -0.17 0.35 0.08 -0.92 0.00 0.00 175.35 174.68 3d5o s VAL 8 N -3.14 0.08 -0.09 3.17 1.01 -0.16 -4.59 120.40 116.68 3d5o s VAL 8 Ca 0.35 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 3d5o s VAL 8 Cb 0.09 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3d5o s VAL 8 CO 0.16 -0.38 0.40 -0.36 0.00 0.00 0.00 175.10 174.92 3d5o s PHE 9 N -3.35 3.56 -0.19 5.22 0.08 -0.55 -1.59 117.98 121.16 3d5o s PHE 9 Ca 0.00 0.84 -0.00 0.00 0.12 0.00 0.00 56.93 57.89 3d5o s PHE 9 Cb 0.01 -2.41 0.01 0.00 -0.57 0.00 0.00 43.02 40.07 3d5o s PHE 9 CO -0.09 0.33 -0.16 0.14 -0.10 0.00 0.00 175.22 175.35 3d5o s VAL 10 N 0.06 2.38 -0.70 -0.44 -7.23 0.13 -2.18 120.40 112.42 3d5o s VAL 10 Ca 0.23 -0.83 -0.17 0.00 -1.81 0.00 0.00 61.98 59.39 3d5o s VAL 10 Cb -0.15 -2.02 0.14 0.00 0.56 0.00 0.00 36.38 34.91 3d5o s VAL 10 CO 0.09 0.51 0.77 -0.36 -0.31 0.00 0.00 175.10 175.81 3d5o s PHE 11 N 1.30 3.23 -0.62 2.82 0.08 -0.34 -2.33 117.98 122.12 3d5o s PHE 11 Ca 0.04 -1.32 0.24 0.00 0.12 0.00 0.00 56.93 56.01 3d5o s PHE 11 Cb -0.13 -3.99 0.92 0.00 -0.57 0.00 0.00 43.02 39.24 3d5o s PHE 11 CO -0.10 -1.23 1.71 -0.35 -0.10 0.00 0.00 175.22 175.16 3d5o n PRO 12 N 5.69 0.18 -3.62 0.24 -0.05 -1.26 -1.26 135.00 134.93 3d5o n PRO 12 Ca 0.02 0.33 -0.12 0.00 -0.05 0.00 0.00 63.50 63.68 3d5o n PRO 12 Cb 0.44 -1.80 -0.05 0.00 -0.05 0.00 0.00 33.50 32.04 3d5o n PRO 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 3d5o s ARG 13 N -3.22 1.02 -0.70 0.54 3.00 -1.26 -4.98 118.95 113.35 3d5o s ARG 13 Ca 0.07 -0.46 -0.27 0.00 0.00 0.00 0.00 55.73 55.07 3d5o s ARG 13 Cb 0.10 0.46 0.01 0.00 0.00 0.00 0.00 34.95 35.52 3d5o s ARG 13 CO 0.44 -0.38 1.51 -1.21 0.00 0.00 0.00 175.30 175.66 3d5o s GLU 14 N -3.01 2.98 0.52 3.54 2.02 -1.26 -4.91 118.70 118.58 3d5o s GLU 14 Ca -0.02 0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.05 3d5o s GLU 14 Cb 0.00 -4.29 0.00 0.00 0.10 0.00 0.00 34.13 29.94 3d5o s GLU 14 CO -0.06 -2.39 0.10 -1.54 0.02 0.00 0.00 175.26 171.39 3d5o s SER 15 N 5.45 4.26 -0.01 -0.19 1.04 -1.26 -5.06 113.70 117.93 3d5o s SER 15 Ca 0.48 -1.57 0.09 0.00 0.48 0.00 0.00 55.95 55.43 3d5o s SER 15 Cb -0.10 0.53 -0.13 0.00 0.10 0.00 0.00 66.02 66.42 3d5o s SER 15 CO 0.16 -0.93 0.20 0.52 0.98 0.00 0.00 173.24 174.18 3d5o n VAL 16 N -1.39 0.00 -0.08 5.02 0.31 -1.26 -4.33 118.33 116.60 3d5o n VAL 16 Ca -0.15 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 3d5o n VAL 16 Cb 0.66 0.37 -0.08 0.00 -0.91 0.00 0.00 33.84 33.89 3d5o n VAL 16 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3d5o n THR 17 N -1.74 0.90 -1.66 2.52 -2.24 -1.26 -4.42 114.28 106.39 3d5o n THR 17 Ca -0.01 -0.37 -0.54 0.00 -2.27 0.00 0.00 64.05 60.86 3d5o n THR 17 Cb 0.21 -1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 3d5o n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d5o n ASP 18 N -2.89 2.19 -3.49 3.42 8.00 -1.25 -4.85 116.55 117.68 3d5o n ASP 18 Ca -0.27 1.09 -0.04 0.00 0.71 0.00 0.00 54.79 56.27 3d5o n ASP 18 Cb 0.81 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 3d5o n ASP 18 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 3d5o s HIS 19 N 2.14 -0.02 -0.06 1.24 -3.43 -0.69 -4.83 115.29 109.64 3d5o s HIS 19 Ca 0.91 -0.39 0.03 0.00 -0.80 0.00 0.00 55.06 54.81 3d5o s HIS 19 Cb -0.97 0.70 0.01 0.00 -1.43 0.00 0.00 32.58 30.89 3d5o s HIS 19 CO 0.55 -1.01 -0.13 0.08 -2.00 0.00 0.00 174.74 172.23 3d5o s VAL 20 N -2.78 1.19 -0.26 -5.38 1.01 -1.13 -1.14 120.40 111.92 3d5o s VAL 20 Ca 0.16 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 3d5o s VAL 20 Cb -0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3d5o s VAL 20 CO 0.05 0.36 0.33 0.20 0.00 0.00 0.00 175.10 176.04 3d5o s ASN 21 N 0.50 6.23 -0.22 3.32 0.01 0.24 -0.38 114.94 124.64 3d5o s ASN 21 Ca -0.12 0.26 -0.10 0.00 -0.71 0.00 0.00 52.86 52.20 3d5o s ASN 21 Cb -0.15 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 3d5o s ASN 21 CO 0.03 -0.12 0.13 -0.76 -1.51 0.00 0.00 177.10 174.88 3d5o s LEU 22 N 1.78 4.04 -0.26 0.60 1.02 -0.29 0.13 118.68 125.70 3d5o s LEU 22 Ca 0.14 0.12 -0.07 0.00 0.02 0.00 0.00 54.13 54.34 3d5o s LEU 22 Cb -0.15 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 43.98 3d5o s LEU 22 CO 0.09 0.11 0.05 -0.63 0.02 0.00 0.00 176.35 175.99 3d5o s ILE 23 N 0.79 4.03 0.05 -0.59 1.09 0.17 -3.74 121.20 123.00 3d5o s ILE 23 Ca 0.07 -0.40 -0.29 0.00 -1.10 0.00 0.00 60.65 58.92 3d5o s ILE 23 Cb -0.13 -2.94 -0.05 0.00 -1.06 0.00 0.00 42.46 38.29 3d5o s ILE 23 CO 0.02 0.27 0.94 -0.89 -0.10 0.00 0.00 174.94 175.18 3d5o s THR 24 N 1.55 4.69 -0.17 2.92 2.01 -1.26 -4.34 115.64 121.04 3d5o s THR 24 Ca 0.05 2.00 -0.00 0.00 0.31 0.00 0.00 61.69 64.06 3d5o s THR 24 Cb -0.16 -4.29 0.15 0.00 0.01 0.00 0.00 72.50 68.21 3d5o s THR 24 CO 0.02 0.25 1.76 -0.81 -0.69 0.00 0.00 174.62 175.16 3d5o n PRO 25 N 3.28 1.44 -3.96 4.92 -0.04 -1.26 -4.84 135.00 134.55 3d5o n PRO 25 Ca 0.03 -0.91 -0.09 0.00 -0.04 0.00 0.00 63.50 62.49 3d5o n PRO 25 Cb 0.50 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 3d5o n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d5o s LEU 26 N -1.04 1.98 -0.00 1.53 1.43 -1.26 -5.03 118.68 116.29 3d5o s LEU 26 Ca 0.18 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 3d5o s LEU 26 Cb 0.14 0.43 -0.01 0.00 0.03 0.00 0.00 46.19 46.78 3d5o s LEU 26 CO 0.01 -0.45 0.03 -0.62 0.23 0.00 0.00 176.35 175.55 3d5o n GLU 27 N 0.97 5.32 -1.63 1.70 4.71 -1.26 -4.64 120.64 125.81 3d5o n GLU 27 Ca -0.20 -0.00 -0.48 0.00 -0.01 0.00 0.00 57.16 56.46 3d5o n GLU 27 Cb 0.58 -0.64 -0.05 0.00 -1.01 0.00 0.00 31.44 30.32 3d5o n GLU 27 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3d5o n LYS 28 N -1.13 1.65 -1.19 3.49 4.81 -1.26 -4.37 118.16 120.17 3d5o n LYS 28 Ca 0.00 0.59 -0.30 0.00 -0.87 0.00 0.00 58.31 57.74 3d5o n LYS 28 Cb 0.01 -2.27 0.14 0.00 0.02 0.00 0.00 35.03 32.93 3d5o n LYS 28 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3d5o s PRO 29 N 0.46 1.32 -0.16 1.64 0.02 -1.26 -4.76 135.00 132.27 3d5o s PRO 29 Ca 0.79 0.87 -0.02 0.00 0.02 0.00 0.00 61.00 62.67 3d5o s PRO 29 Cb -0.80 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 3d5o s PRO 29 CO 0.44 -2.21 -0.09 -0.51 -0.33 0.00 0.00 177.00 174.30 3d5o s LEU 30 N -6.21 2.85 -0.05 -5.54 1.02 -0.14 -4.93 118.68 105.68 3d5o s LEU 30 Ca 0.63 -0.31 -0.02 0.00 0.02 0.00 0.00 54.13 54.45 3d5o s LEU 30 Cb -0.18 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 3d5o s LEU 30 CO 0.57 0.11 -0.06 0.00 0.02 0.00 0.00 176.35 177.00 3d5o n GLN 31 N 3.88 0.11 -4.35 1.70 6.02 -1.26 -0.32 117.38 123.15 3d5o n GLN 31 Ca -0.18 0.04 -0.25 0.00 -0.01 0.00 0.00 57.00 56.60 3d5o n GLN 31 Cb 0.52 -0.79 -0.09 0.00 1.02 0.00 0.00 30.24 30.90 3d5o n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3d5o s ASN 32 N -5.16 4.12 -0.26 1.08 0.01 -1.26 -1.40 114.94 112.07 3d5o s ASN 32 Ca -0.07 -0.73 -0.31 0.00 -0.71 0.00 0.00 52.86 51.04 3d5o s ASN 32 Cb 0.02 -0.62 0.17 0.00 0.41 0.00 0.00 41.25 41.24 3d5o s ASN 32 CO 0.09 0.06 1.31 0.72 -1.51 0.00 0.00 177.10 177.76 3d5o s PHE 33 N -2.09 -0.08 0.00 2.20 -0.12 -0.60 -3.71 117.98 113.57 3d5o s PHE 33 Ca 0.28 0.12 -0.00 0.00 -0.05 0.00 0.00 56.93 57.27 3d5o s PHE 33 Cb -0.07 0.49 -0.00 0.00 -0.63 0.00 0.00 43.02 42.81 3d5o s PHE 33 CO 0.16 -0.09 0.00 0.99 -0.05 0.00 0.00 175.22 176.24 3d5o s THR 34 N -1.33 0.01 -0.02 -4.49 2.01 -0.52 -0.70 115.64 110.60 3d5o s THR 34 Ca 0.08 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.00 3d5o s THR 34 Cb -0.01 -0.05 0.00 0.00 0.01 0.00 0.00 72.50 72.46 3d5o s THR 34 CO -0.06 -0.06 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.54 3d5o s LEU 35 N -0.16 1.81 0.05 4.42 2.96 0.69 -0.74 118.68 127.70 3d5o s LEU 35 Ca -0.02 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 3d5o s LEU 35 Cb -0.01 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.29 3d5o s LEU 35 CO -0.00 0.04 0.02 0.00 -1.32 0.00 0.00 176.35 175.09 3d5o n PHE 37 N 0.50 0.00 -4.71 0.00 1.16 -0.64 -1.13 117.46 112.64 3d5o n PHE 37 Ca -0.17 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.08 3d5o n PHE 37 Cb 0.60 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.33 3d5o n PHE 37 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3d5o s ARG 38 N -2.00 3.18 0.26 3.97 0.52 0.20 -1.09 118.95 123.98 3d5o s ARG 38 Ca 0.00 -0.64 0.08 0.00 -0.52 0.00 0.00 55.73 54.65 3d5o s ARG 38 Cb 0.00 -2.63 -0.05 0.00 0.52 0.00 0.00 34.95 32.79 3d5o s ARG 38 CO 0.00 0.36 -0.10 0.00 0.02 0.00 0.00 175.30 175.58 3d5o s ALA 39 N -0.03 2.30 -0.33 2.13 0.00 -0.57 -0.85 121.76 124.42 3d5o s ALA 39 Ca -0.02 -1.82 0.06 0.00 0.00 0.00 0.00 51.96 50.18 3d5o s ALA 39 Cb -0.14 0.04 0.19 0.00 0.00 0.00 0.00 23.12 23.21 3d5o s ALA 39 CO 0.04 0.02 0.59 -0.47 0.00 0.00 0.00 175.76 175.93 3d5o s TYR 40 N -2.93 -1.75 0.14 0.00 5.04 0.14 -1.70 117.35 116.29 3d5o s TYR 40 Ca 0.27 0.77 0.05 0.00 -2.44 0.00 0.00 57.07 55.72 3d5o s TYR 40 Cb 0.01 0.28 -0.04 0.00 0.35 0.00 0.00 41.96 42.56 3d5o s TYR 40 CO 0.11 -1.11 -0.12 0.45 -1.34 0.00 0.00 175.55 173.54 3d5o s SER 41 N 2.50 1.91 -0.23 4.32 0.15 -1.26 -0.63 113.70 120.47 3d5o s SER 41 Ca 0.12 -0.94 0.10 0.00 0.70 0.00 0.00 55.95 55.93 3d5o s SER 41 Cb -0.08 -0.04 0.43 0.00 -1.71 0.00 0.00 66.02 64.62 3d5o s SER 41 CO -0.20 -0.25 1.23 -0.90 1.20 0.00 0.00 173.24 174.32 3d5o n ASP 42 N 0.04 2.30 -4.85 5.45 3.85 -1.26 -4.42 116.55 117.66 3d5o n ASP 42 Ca -0.12 -3.88 -0.32 0.00 -0.71 0.00 0.00 54.79 49.76 3d5o n ASP 42 Cb 0.59 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 39.80 3d5o n ASP 42 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3d5o s LEU 43 N -3.30 4.05 -0.14 -2.12 1.02 -1.26 -4.99 118.68 111.94 3d5o s LEU 43 Ca 0.41 1.25 0.08 0.00 0.02 0.00 0.00 54.13 55.89 3d5o s LEU 43 Cb 0.38 -4.06 -0.14 0.00 0.02 0.00 0.00 46.19 42.39 3d5o s LEU 43 CO -0.05 -0.21 -0.01 -1.20 0.02 0.00 0.00 176.35 174.90 3d5o n SER 44 N -0.43 2.08 -4.78 2.29 7.64 -1.26 -4.96 113.62 114.20 3d5o n SER 44 Ca 0.03 -0.03 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 3d5o n SER 44 Cb 0.53 0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 64.19 3d5o n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d5o s ARG 45 N -2.32 4.18 1.12 1.43 1.70 -1.26 -4.66 118.95 119.14 3d5o s ARG 45 Ca -0.11 1.48 -0.17 0.00 -0.47 0.00 0.00 55.73 56.45 3d5o s ARG 45 Cb 0.04 -2.52 0.14 0.00 -0.57 0.00 0.00 34.95 32.04 3d5o s ARG 45 CO 0.49 -0.12 0.24 0.00 -1.08 0.00 0.00 175.30 174.82 3d5o n ALA 46 N -0.09 -3.80 -3.60 7.88 0.00 -1.24 -4.96 120.51 114.69 3d5o n ALA 46 Ca 0.05 -1.22 -0.04 0.00 0.00 0.00 0.00 53.44 52.23 3d5o n ALA 46 Cb 0.50 -1.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 3d5o n ALA 46 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3d5o s TYR 47 N -2.28 -0.12 0.07 0.00 -0.85 -0.08 -4.72 117.35 109.37 3d5o s TYR 47 Ca 0.59 0.06 -0.15 0.00 -0.52 0.00 0.00 57.07 57.04 3d5o s TYR 47 Cb -0.15 0.52 -0.06 0.00 0.38 0.00 0.00 41.96 42.65 3d5o s TYR 47 CO 0.66 -0.22 0.49 -1.12 -1.52 0.00 0.00 175.55 173.84 3d5o s SER 48 N -2.31 6.85 -0.16 -0.18 0.01 -0.86 -0.73 113.70 116.32 3d5o s SER 48 Ca 0.10 1.04 -0.04 0.00 1.31 0.00 0.00 55.95 58.36 3d5o s SER 48 Cb -0.00 -2.28 -0.08 0.00 0.21 0.00 0.00 66.02 63.87 3d5o s SER 48 CO -0.04 0.22 -0.17 0.18 0.41 0.00 0.00 173.24 173.83 3d5o n LEU 49 N 1.34 1.94 -3.63 2.44 4.77 0.02 -4.06 117.00 119.82 3d5o n LEU 49 Ca -0.10 0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.79 3d5o n LEU 49 Cb 0.52 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 3d5o n LEU 49 CO 0.41 0.52 -0.22 0.12 -1.33 0.00 0.00 177.39 176.88 3d5o s PHE 50 N -2.29 -0.21 -0.09 -1.77 5.36 -1.19 -3.28 117.98 114.50 3d5o s PHE 50 Ca -0.21 0.53 0.01 0.00 -0.96 0.00 0.00 56.93 56.30 3d5o s PHE 50 Cb 0.07 -0.27 -0.02 0.00 -0.34 0.00 0.00 43.02 42.45 3d5o s PHE 50 CO 0.31 -0.36 -0.11 0.45 -1.46 0.00 0.00 175.22 174.05 3d5o s SER 51 N 2.31 4.29 -0.15 6.13 0.15 -0.33 -1.72 113.70 124.38 3d5o s SER 51 Ca 0.04 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.48 3d5o s SER 51 Cb -0.13 -1.30 0.05 0.00 -1.71 0.00 0.00 66.02 62.92 3d5o s SER 51 CO -0.08 0.27 0.01 -0.47 1.20 0.00 0.00 173.24 174.17 3d5o s TYR 52 N -0.25 1.05 0.17 3.44 6.14 -0.21 -0.80 117.35 126.88 3d5o s TYR 52 Ca 0.02 -0.68 0.09 0.00 0.64 0.00 0.00 57.07 57.14 3d5o s TYR 52 Cb -0.13 -1.02 -0.04 0.00 0.42 0.00 0.00 41.96 41.19 3d5o s TYR 52 CO 0.03 -0.52 -0.19 1.21 0.64 0.00 0.00 175.55 176.71 3d5o s ASN 53 N 1.85 2.80 0.26 4.32 2.47 -0.69 -1.77 114.94 124.17 3d5o s ASN 53 Ca 0.01 -0.85 0.02 0.00 0.42 0.00 0.00 52.86 52.47 3d5o s ASN 53 Cb -0.15 -0.17 -0.01 0.00 -1.45 0.00 0.00 41.25 39.47 3d5o s ASN 53 CO -0.07 -0.00 0.29 0.41 -3.72 0.00 0.00 177.10 174.01 3d5o n THR 54 N 0.34 0.00 -0.03 -5.21 -1.04 -1.26 -0.88 114.28 106.21 3d5o n THR 54 Ca -0.13 -1.58 -0.01 0.00 -2.04 0.00 0.00 64.05 60.28 3d5o n THR 54 Cb 0.57 0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 69.94 3d5o n THR 54 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3d5o h GLN 55 N 0.00 -0.01 0.00 -2.82 5.75 -1.87 -3.40 115.11 112.76 3d5o h GLN 55 Ca -0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 3d5o h GLN 55 Cb 0.89 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.45 3d5o h GLN 55 CO 0.27 -0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.85 3d5o n GLY 56 N -1.02 -2.76 3.74 2.39 0.00 -1.26 -4.83 105.19 101.45 3d5o n GLY 56 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3d5o n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5o s ARG 57 N 0.00 4.42 0.10 1.61 0.52 -1.26 -4.95 118.95 119.39 3d5o s ARG 57 Ca 0.00 2.00 -0.13 0.00 -0.52 0.00 0.00 55.73 57.08 3d5o s ARG 57 Cb 0.00 -3.21 -0.15 0.00 0.52 0.00 0.00 34.95 32.12 3d5o s ARG 57 CO 0.00 -0.20 1.32 0.38 0.02 0.00 0.00 175.30 176.81 3d5o h ASP 58 N 5.31 0.93 0.00 0.23 2.03 -1.86 -3.18 116.42 119.88 3d5o h ASP 58 Ca -0.45 -0.61 -0.06 0.00 -0.73 0.00 0.00 57.03 55.18 3d5o h ASP 58 Cb 1.21 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 39.42 3d5o h ASP 58 CO 0.76 1.38 -0.03 0.59 -1.03 0.00 0.00 179.24 180.91 3d5o n ASN 59 N -3.98 3.40 0.20 4.15 5.03 -1.26 -4.26 115.26 118.53 3d5o n ASN 59 Ca -0.07 -2.01 -0.15 0.00 0.87 0.00 0.00 54.58 53.22 3d5o n ASN 59 Cb 0.71 -0.82 -0.07 0.00 -1.02 0.00 0.00 39.78 38.58 3d5o n ASN 59 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 3d5o h GLU 60 N 3.04 -0.50 -3.35 3.52 4.57 -1.52 -2.38 114.58 117.97 3d5o h GLU 60 Ca 0.06 0.03 -0.32 0.00 -1.18 0.00 0.00 59.36 57.96 3d5o h GLU 60 Cb 0.80 0.11 -0.36 0.00 -0.16 0.00 0.00 28.75 29.15 3d5o h GLU 60 CO 0.16 -0.33 -0.70 -0.51 -1.18 0.00 0.00 179.01 176.44 3d5o s LEU 61 N -10.17 0.54 -0.09 1.64 1.43 -0.73 -1.55 118.68 109.76 3d5o s LEU 61 Ca -0.16 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 3d5o s LEU 61 Cb 0.05 0.01 0.04 0.00 0.03 0.00 0.00 46.19 46.33 3d5o s LEU 61 CO 0.64 -0.19 0.09 -0.22 0.23 0.00 0.00 176.35 176.90 3d5o s LEU 62 N 1.64 0.16 -0.40 1.79 2.96 0.04 -1.04 118.68 123.82 3d5o s LEU 62 Ca -0.03 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.62 3d5o s LEU 62 Cb -0.12 -0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.49 3d5o s LEU 62 CO -0.04 -0.28 0.38 -0.69 -1.32 0.00 0.00 176.35 174.40 3d5o s VAL 63 N 2.18 5.16 -0.08 1.68 1.01 -0.70 -0.99 120.40 128.66 3d5o s VAL 63 Ca 0.04 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3d5o s VAL 63 Cb -0.13 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 3d5o s VAL 63 CO -0.06 -0.32 -0.21 -0.47 0.00 0.00 0.00 175.10 174.04 3d5o s TYR 64 N 1.97 2.57 -0.40 5.22 5.04 -0.31 -0.80 117.35 130.64 3d5o s TYR 64 Ca 0.10 -0.77 -0.20 0.00 -2.44 0.00 0.00 57.07 53.77 3d5o s TYR 64 Cb -0.18 -1.68 0.01 0.00 0.35 0.00 0.00 41.96 40.46 3d5o s TYR 64 CO 0.12 -0.25 0.58 -1.59 -1.34 0.00 0.00 175.55 173.07 3d5o s LYS 65 N 0.05 3.43 -0.09 4.97 -2.85 0.09 -0.45 119.74 124.88 3d5o s LYS 65 Ca -0.09 -0.28 -0.08 0.00 -1.00 0.00 0.00 55.97 54.53 3d5o s LYS 65 Cb -0.15 -3.89 -0.06 0.00 -2.06 0.00 0.00 37.83 31.67 3d5o s LYS 65 CO 0.06 -0.84 0.26 1.49 0.10 0.00 0.00 175.35 176.41 3d5o h GLU 66 N 8.67 -0.08 -3.81 1.78 4.57 -1.66 -0.18 114.58 123.85 3d5o h GLU 66 Ca -0.26 0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.74 3d5o h GLU 66 Cb 1.11 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.65 3d5o h GLU 66 CO 0.84 0.12 -0.08 1.03 -1.18 0.00 0.00 179.01 179.73 3d5o s ARG 67 N -2.00 1.91 0.14 1.92 0.52 -1.22 -3.63 118.95 116.60 3d5o s ARG 67 Ca -0.05 -1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 53.24 3d5o s ARG 67 Cb -0.00 0.49 -0.10 0.00 0.52 0.00 0.00 34.95 35.85 3d5o s ARG 67 CO 0.17 -0.82 1.60 0.08 0.02 0.00 0.00 175.30 176.35 3d5o s VAL 68 N -3.07 2.69 0.00 3.52 1.01 -1.26 -1.76 120.40 121.52 3d5o s VAL 68 Ca 0.26 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.67 3d5o s VAL 68 Cb -0.01 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.09 3d5o s VAL 68 CO 0.16 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3d5o n GLY 69 N 3.82 0.87 2.91 4.51 0.00 -1.26 -4.98 105.19 111.06 3d5o n GLY 69 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3d5o n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d5o s GLU 70 N -0.20 1.29 -0.05 1.61 2.12 -0.72 0.06 118.70 122.81 3d5o s GLU 70 Ca 0.00 -0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.17 3d5o s GLU 70 Cb 0.00 -1.29 -0.02 0.00 0.26 0.00 0.00 34.13 33.08 3d5o s GLU 70 CO 0.00 -0.16 -0.20 0.71 -0.54 0.00 0.00 175.26 175.07 3d5o s TYR 71 N 1.31 2.55 0.14 5.30 2.02 0.90 -1.94 117.35 127.63 3d5o s TYR 71 Ca -0.03 -0.42 0.11 0.00 -0.37 0.00 0.00 57.07 56.35 3d5o s TYR 71 Cb -0.14 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 3d5o s TYR 71 CO -0.03 -0.01 -0.24 -1.12 -1.57 0.00 0.00 175.55 172.58 3d5o s SER 72 N -0.45 3.48 -0.07 2.29 0.01 0.40 0.39 113.70 119.75 3d5o s SER 72 Ca 0.05 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.56 3d5o s SER 72 Cb -0.12 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.84 3d5o s SER 72 CO 0.01 0.16 0.01 -0.22 0.41 0.00 0.00 173.24 173.61 3d5o s LEU 73 N -2.23 0.56 -0.25 2.44 1.98 0.94 -1.16 118.68 120.96 3d5o s LEU 73 Ca 0.17 -0.08 -0.08 0.00 -2.89 0.00 0.00 54.13 51.25 3d5o s LEU 73 Cb -0.10 -0.42 -0.03 0.00 0.66 0.00 0.00 46.19 46.30 3d5o s LEU 73 CO 0.08 -0.20 0.08 -0.31 -1.89 0.00 0.00 176.35 174.11 3d5o s TYR 74 N 1.98 3.09 -0.55 5.38 1.51 -0.16 -2.35 117.35 126.26 3d5o s TYR 74 Ca 0.05 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 3d5o s TYR 74 Cb -0.12 -2.25 0.16 0.00 -0.11 0.00 0.00 41.96 39.63 3d5o s TYR 74 CO -0.05 -0.36 0.37 -1.50 -1.11 0.00 0.00 175.55 172.90 3d5o s ILE 75 N 1.62 1.94 0.00 2.71 -1.16 -0.97 -0.78 121.20 124.56 3d5o s ILE 75 Ca 0.06 -3.37 0.00 0.00 -0.51 0.00 0.00 60.65 56.83 3d5o s ILE 75 Cb -0.15 -2.31 0.00 0.00 0.61 0.00 0.00 42.46 40.61 3d5o s ILE 75 CO 0.04 -1.00 0.00 0.61 -2.81 0.00 0.00 174.94 171.78 3d5o n GLY 76 N 2.71 0.57 4.01 1.50 0.00 -0.59 -4.22 105.19 109.16 3d5o n GLY 76 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d5o n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5o n ARG 77 N -0.23 0.00 -3.95 1.61 5.12 -1.02 -4.93 116.66 113.26 3d5o n ARG 77 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 3d5o n ARG 77 Cb 0.12 -3.89 -0.09 0.00 -1.16 0.00 0.00 32.46 27.44 3d5o n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3d5o s HIS 78 N -1.59 3.35 0.19 -1.55 3.76 -1.26 -5.09 115.29 113.10 3d5o s HIS 78 Ca 0.00 0.23 0.03 0.00 -0.15 0.00 0.00 55.06 55.18 3d5o s HIS 78 Cb 0.00 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 3d5o s HIS 78 CO 0.00 0.33 0.32 0.21 -0.85 0.00 0.00 174.74 174.74 3d5o s LYS 79 N -0.01 3.44 -0.22 1.40 2.20 -1.26 -2.30 119.74 122.99 3d5o s LYS 79 Ca 0.07 -0.66 -0.14 0.00 -0.36 0.00 0.00 55.97 54.89 3d5o s LYS 79 Cb -0.12 -2.93 0.07 0.00 -1.51 0.00 0.00 37.83 33.34 3d5o s LYS 79 CO 0.00 0.48 0.55 0.08 -0.36 0.00 0.00 175.35 176.10 3d5o s VAL 80 N -1.84 -0.01 0.14 4.02 1.01 -0.99 -4.98 120.40 117.74 3d5o s VAL 80 Ca 0.34 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.43 3d5o s VAL 80 Cb -0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3d5o s VAL 80 CO 0.29 0.02 -0.15 -0.89 0.00 0.00 0.00 175.10 174.37 3d5o s THR 81 N 1.28 1.48 0.03 3.92 2.01 -1.26 -0.04 115.64 123.06 3d5o s THR 81 Ca -0.08 -1.86 -0.08 0.00 0.31 0.00 0.00 61.69 59.99 3d5o s THR 81 Cb -0.06 -1.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 3d5o s THR 81 CO -0.13 -0.45 0.15 -0.44 -0.69 0.00 0.00 174.62 173.06 3d5o s SER 82 N -2.68 0.08 0.16 3.53 0.01 0.16 -4.97 113.70 110.00 3d5o s SER 82 Ca 0.13 -0.37 0.11 0.00 1.31 0.00 0.00 55.95 57.12 3d5o s SER 82 Cb -0.04 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 3d5o s SER 82 CO 0.04 -0.49 -0.22 -0.54 0.41 0.00 0.00 173.24 172.44 3d5o s LYS 83 N -2.26 1.60 0.12 12.44 1.02 -1.26 -0.07 119.74 131.34 3d5o s LYS 83 Ca -0.08 -1.39 -0.06 0.00 0.02 0.00 0.00 55.97 54.46 3d5o s LYS 83 Cb -0.03 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 3d5o s LYS 83 CO -0.03 0.43 0.16 0.14 -0.92 0.00 0.00 175.35 175.13 3d5o s VAL 84 N -1.43 0.11 -0.58 3.17 -7.23 0.11 -4.76 120.40 109.78 3d5o s VAL 84 Ca 0.19 -1.54 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 3d5o s VAL 84 Cb -0.09 -1.74 0.15 0.00 0.56 0.00 0.00 36.38 35.26 3d5o s VAL 84 CO 0.10 -0.51 0.45 0.27 -0.31 0.00 0.00 175.10 175.09 3d5o s ILE 85 N -3.96 4.30 0.23 -0.62 -5.25 -1.26 -4.51 121.20 110.13 3d5o s ILE 85 Ca 0.15 -2.27 0.11 0.00 -0.99 0.00 0.00 60.65 57.65 3d5o s ILE 85 Cb 0.05 -3.79 -0.05 0.00 2.95 0.00 0.00 42.46 41.63 3d5o s ILE 85 CO -0.03 -0.85 -0.21 -1.83 -1.79 0.00 0.00 174.94 170.23 3d5o s GLU 86 N 0.71 1.55 0.39 0.37 -1.05 -1.26 -5.12 118.70 114.29 3d5o s GLU 86 Ca 0.11 -1.62 -0.08 0.00 -0.15 0.00 0.00 54.97 53.23 3d5o s GLU 86 Cb -0.21 -1.70 -0.05 0.00 -0.44 0.00 0.00 34.13 31.72 3d5o s GLU 86 CO -0.03 0.34 0.72 -1.59 0.95 0.00 0.00 175.26 175.64 3d5o s LYS 87 N -3.13 3.68 -0.03 -4.83 -2.85 -1.26 -4.84 119.74 106.48 3d5o s LYS 87 Ca 0.24 0.27 -0.01 0.00 -1.00 0.00 0.00 55.97 55.48 3d5o s LYS 87 Cb -0.06 -2.46 0.02 0.00 -2.06 0.00 0.00 37.83 33.28 3d5o s LYS 87 CO 0.11 -0.01 0.06 0.12 0.10 0.00 0.00 175.35 175.73 3d5o s PHE 88 N -2.39 -0.04 0.35 1.78 5.36 -1.26 -4.03 117.98 117.76 3d5o s PHE 88 Ca 0.48 0.19 -0.17 0.00 -0.96 0.00 0.00 56.93 56.47 3d5o s PHE 88 Cb -0.10 -0.11 -0.10 0.00 -0.34 0.00 0.00 43.02 42.38 3d5o s PHE 88 CO 0.34 -0.08 0.79 -1.25 -1.46 0.00 0.00 175.22 173.57 3d5o s PRO 89 N 0.66 4.07 -0.02 10.12 0.04 -1.26 -5.20 135.00 143.41 3d5o s PRO 89 Ca -0.05 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.50 3d5o s PRO 89 Cb -0.08 -2.37 0.10 0.00 0.04 0.00 0.00 34.50 32.19 3d5o s PRO 89 CO -0.02 0.11 0.84 0.00 0.04 0.00 0.00 177.00 177.97 3d5o s ALA 90 N -2.03 -1.80 0.53 8.56 0.00 -1.26 -5.10 121.76 120.66 3d5o s ALA 90 Ca 0.56 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 3d5o s ALA 90 Cb -0.10 0.22 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 3d5o s ALA 90 CO 0.16 -0.59 1.10 -2.14 0.00 0.00 0.00 175.76 174.29 3d5o s PRO 91 N -2.62 3.48 -0.06 0.00 0.02 -1.26 -4.57 135.00 129.99 3d5o s PRO 91 Ca 0.01 1.52 -0.15 0.00 0.02 0.00 0.00 61.00 62.41 3d5o s PRO 91 Cb -0.01 -2.03 0.03 0.00 0.02 0.00 0.00 34.50 32.51 3d5o s PRO 91 CO -0.06 -0.73 0.35 0.54 -0.33 0.00 0.00 177.00 176.78 3d5o s VAL 92 N -1.86 0.03 -0.31 3.83 0.11 -0.69 -5.02 120.40 116.49 3d5o s VAL 92 Ca 0.71 -0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 59.41 3d5o s VAL 92 Cb -0.21 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 34.06 3d5o s VAL 92 CO 0.25 -0.15 0.09 -2.28 -3.33 0.00 0.00 175.10 169.67 3d5o s HIS 93 N -0.77 3.17 -0.10 1.54 2.46 -1.26 -1.51 115.29 118.82 3d5o s HIS 93 Ca -0.09 -1.10 -0.01 0.00 0.47 0.00 0.00 55.06 54.33 3d5o s HIS 93 Cb -0.04 -2.26 -0.03 0.00 -0.13 0.00 0.00 32.58 30.12 3d5o s HIS 93 CO 0.03 -0.62 -0.04 0.42 -2.47 0.00 0.00 174.74 172.06 3d5o s ILE 94 N 1.47 3.90 -0.02 0.89 1.01 -0.25 -0.51 121.20 127.69 3d5o s ILE 94 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.29 3d5o s ILE 94 Cb -0.18 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.66 3d5o s ILE 94 CO 0.02 0.56 -0.02 0.00 0.00 0.00 0.00 174.94 175.51 3d5o s VAL 96 N 0.59 1.04 -0.01 0.00 0.11 0.11 -0.12 120.40 122.12 3d5o s VAL 96 Ca -0.06 -0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 58.17 3d5o s VAL 96 Cb -0.09 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 3d5o s VAL 96 CO -0.01 0.13 0.09 -0.94 -3.33 0.00 0.00 175.10 171.04 3d5o s SER 97 N -0.74 0.01 -0.04 3.54 1.04 -0.69 -0.23 113.70 116.60 3d5o s SER 97 Ca 0.03 -0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.35 3d5o s SER 97 Cb -0.06 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3d5o s SER 97 CO 0.00 -0.21 0.09 0.86 0.98 0.00 0.00 173.24 174.96 3d5o s TRP 98 N -0.78 -0.10 -0.13 5.02 -0.00 0.12 -0.70 118.94 122.37 3d5o s TRP 98 Ca -0.09 0.26 0.02 0.00 -0.00 0.00 0.00 56.10 56.29 3d5o s TRP 98 Cb -0.05 0.01 0.01 0.00 -0.00 0.00 0.00 33.47 33.45 3d5o s TRP 98 CO 0.00 -0.06 -0.17 -2.00 -0.00 0.00 0.00 176.95 174.72 3d5o s GLU 99 N 0.19 2.46 0.35 5.86 2.12 -1.00 -1.56 118.70 127.12 3d5o s GLU 99 Ca -0.01 -0.65 0.09 0.00 0.36 0.00 0.00 54.97 54.77 3d5o s GLU 99 Cb -0.02 -2.09 0.65 0.00 0.26 0.00 0.00 34.13 32.93 3d5o s GLU 99 CO -0.01 -0.08 1.81 1.03 -0.54 0.00 0.00 175.26 177.47 3d5o h SER 100 N 7.52 0.17 0.59 -1.70 0.87 -1.53 0.23 113.55 119.69 3d5o h SER 100 Ca -0.33 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.15 3d5o h SER 100 Cb 1.17 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 3d5o h SER 100 CO 0.52 0.47 -0.44 0.77 -0.53 0.00 0.00 176.83 177.62 3d5o h SER 101 N 0.16 -1.16 0.46 6.23 4.64 -1.92 1.05 113.55 123.00 3d5o h SER 101 Ca 0.02 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3d5o h SER 101 Cb 0.61 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3d5o h SER 101 CO 0.04 -0.64 -0.48 -1.54 -0.87 0.00 0.00 176.83 173.34 3d5o n SER 102 N -5.55 0.57 -0.70 4.97 3.41 -1.23 -4.35 113.62 110.74 3d5o n SER 102 Ca -0.13 -0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.05 3d5o n SER 102 Cb 0.44 0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 3d5o n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d5o n GLY 103 N 1.48 1.01 3.67 5.00 0.00 0.78 -4.78 105.19 112.34 3d5o n GLY 103 Ca 0.06 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 3d5o n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5o s ILE 104 N -2.10 4.92 -0.15 -0.61 -1.09 -1.12 0.14 121.20 121.18 3d5o s ILE 104 Ca 0.00 1.53 -0.03 0.00 -2.23 0.00 0.00 60.65 59.92 3d5o s ILE 104 Cb 0.00 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 3d5o s ILE 104 CO 0.00 0.05 -0.07 0.00 -1.23 0.00 0.00 174.94 173.70 3d5o s ALA 105 N 2.04 2.86 -0.06 9.38 0.00 -0.46 -2.39 121.76 133.13 3d5o s ALA 105 Ca 0.36 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3d5o s ALA 105 Cb -0.16 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.52 3d5o s ALA 105 CO 0.12 0.19 -0.11 -2.00 0.00 0.00 0.00 175.76 173.95 3d5o s GLU 106 N 0.43 1.62 -0.01 0.00 2.12 0.12 -2.46 118.70 120.51 3d5o s GLU 106 Ca -0.06 -0.38 -0.10 0.00 0.36 0.00 0.00 54.97 54.79 3d5o s GLU 106 Cb -0.15 -1.36 -0.05 0.00 0.26 0.00 0.00 34.13 32.83 3d5o s GLU 106 CO 0.04 0.01 0.31 -0.06 -0.54 0.00 0.00 175.26 175.02 3d5o s PHE 107 N 0.72 3.64 -0.12 5.30 0.40 -1.26 -1.70 117.98 124.95 3d5o s PHE 107 Ca -0.14 0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 56.94 3d5o s PHE 107 Cb -0.16 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.29 3d5o s PHE 107 CO 0.03 0.64 -0.07 -1.58 0.70 0.00 0.00 175.22 174.94 3d5o s TRP 108 N -1.17 1.51 -0.18 0.36 0.52 0.83 -0.62 118.94 120.18 3d5o s TRP 108 Ca 0.24 -0.80 -0.03 0.00 0.02 0.00 0.00 56.10 55.53 3d5o s TRP 108 Cb -0.14 -1.24 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 3d5o s TRP 108 CO 0.13 -0.53 -0.04 0.42 0.02 0.00 0.00 176.95 176.94 3d5o s ILE 109 N 1.70 3.62 -1.43 2.03 -1.09 0.50 -1.39 121.20 125.15 3d5o s ILE 109 Ca 0.04 -0.43 -0.06 0.00 -2.23 0.00 0.00 60.65 57.97 3d5o s ILE 109 Cb -0.13 -2.61 0.01 0.00 -1.58 0.00 0.00 42.46 38.15 3d5o s ILE 109 CO -0.08 0.46 0.27 0.59 -1.23 0.00 0.00 174.94 174.96 3d5o n ASN 110 N 4.06 -0.52 -0.45 3.58 3.02 0.33 -0.22 115.26 125.06 3d5o n ASN 110 Ca -0.18 -1.18 -0.06 0.00 -0.03 0.00 0.00 54.58 53.14 3d5o n ASN 110 Cb 0.52 -2.18 -0.03 0.00 -0.61 0.00 0.00 39.78 37.48 3d5o n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5o n GLY 111 N -2.27 0.78 3.29 7.41 0.00 -1.26 -5.01 105.19 108.13 3d5o n GLY 111 Ca -0.28 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 3d5o n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5o s THR 112 N -2.01 2.37 -0.02 2.61 2.01 0.69 -4.98 115.64 116.31 3d5o s THR 112 Ca 0.00 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 3d5o s THR 112 Cb 0.00 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 3d5o s THR 112 CO 0.00 0.56 1.26 -2.84 -0.69 0.00 0.00 174.62 172.90 3d5o s PRO 113 N 0.10 4.34 0.78 4.92 0.02 -1.26 -0.37 135.00 143.53 3d5o s PRO 113 Ca -0.10 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 62.66 3d5o s PRO 113 Cb -0.16 -3.53 0.16 0.00 0.02 0.00 0.00 34.50 31.00 3d5o s PRO 113 CO 0.06 -0.45 1.06 1.28 -0.33 0.00 0.00 177.00 178.62 3d5o n LEU 114 N 5.05 0.00 -4.67 -5.54 4.77 0.21 -4.96 117.00 111.86 3d5o n LEU 114 Ca 0.11 -2.00 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 3d5o n LEU 114 Cb 0.45 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 3d5o n LEU 114 CO 0.56 -1.07 1.09 -0.69 -1.33 0.00 0.00 177.39 175.95 3d5o s VAL 115 N -3.25 4.10 0.03 4.08 1.01 -1.26 -4.76 120.40 120.35 3d5o s VAL 115 Ca 0.68 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.74 3d5o s VAL 115 Cb -0.03 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 3d5o s VAL 115 CO 0.46 -0.07 1.94 1.17 0.00 0.00 0.00 175.10 178.60 3d5o n LYS 116 N 6.09 2.74 -4.19 2.72 4.81 -1.26 -4.81 118.16 124.24 3d5o n LYS 116 Ca 0.13 1.00 -0.29 0.00 -0.87 0.00 0.00 58.31 58.28 3d5o n LYS 116 Cb 0.45 -2.93 -0.02 0.00 0.02 0.00 0.00 35.03 32.54 3d5o n LYS 116 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3d5o s LYS 117 N 4.17 2.23 -0.02 1.64 -0.14 -1.03 -5.00 119.74 121.60 3d5o s LYS 117 Ca 0.89 -2.20 -0.16 0.00 -1.36 0.00 0.00 55.97 53.14 3d5o s LYS 117 Cb -0.49 -1.89 0.03 0.00 -1.68 0.00 0.00 37.83 33.80 3d5o s LYS 117 CO 0.43 -0.60 0.33 0.20 -0.76 0.00 0.00 175.35 174.95 3d5o s GLY 118 N -4.18 -0.18 -0.19 -3.33 0.00 -1.26 -1.36 107.32 96.82 3d5o s GLY 118 Ca 0.22 0.41 -0.31 0.00 0.00 0.00 0.00 44.72 45.04 3d5o s GLY 118 CO 0.14 0.19 1.13 0.48 0.00 0.00 0.00 173.10 175.04 3d5o s LEU 119 N -1.26 -0.23 -1.25 0.66 2.34 0.36 -4.93 118.68 114.38 3d5o s LEU 119 Ca -0.13 0.17 -0.02 0.00 0.06 0.00 0.00 54.13 54.21 3d5o s LEU 119 Cb -0.05 1.56 0.00 0.00 -0.56 0.00 0.00 46.19 47.14 3d5o s LEU 119 CO 0.04 -0.26 1.04 0.54 -1.06 0.00 0.00 176.35 176.65 3d5o n ARG 120 N 0.39 -6.90 -1.87 1.48 5.12 -1.26 -4.57 116.66 109.06 3d5o n ARG 120 Ca -0.05 0.83 -0.42 0.00 -1.93 0.00 0.00 57.85 56.28 3d5o n ARG 120 Cb 0.59 -5.85 -0.03 0.00 -1.16 0.00 0.00 32.46 26.01 3d5o n ARG 120 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 3d5o s GLN 121 N -5.63 4.17 0.00 5.56 0.74 -1.26 -2.54 119.66 120.70 3d5o s GLN 121 Ca 0.15 2.38 0.00 0.00 0.05 0.00 0.00 55.36 57.94 3d5o s GLN 121 Cb -0.07 -3.93 0.00 0.00 1.10 0.00 0.00 33.01 30.11 3d5o s GLN 121 CO 0.73 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 3d5o n GLY 122 N 4.24 2.46 3.83 2.59 0.00 0.36 -4.95 105.19 113.71 3d5o n GLY 122 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3d5o n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d5o s TYR 123 N -2.22 3.31 0.16 1.61 6.04 -1.05 -4.99 117.35 120.21 3d5o s TYR 123 Ca 0.00 1.46 0.06 0.00 0.04 0.00 0.00 57.07 58.63 3d5o s TYR 123 Cb 0.00 -2.85 -0.04 0.00 -1.04 0.00 0.00 41.96 38.02 3d5o s TYR 123 CO 0.00 -0.69 -0.14 -0.59 -1.54 0.00 0.00 175.55 172.59 3d5o s PHE 124 N -2.67 1.52 -0.19 4.97 -0.12 -1.26 -4.77 117.98 115.45 3d5o s PHE 124 Ca 0.60 -0.60 -0.18 0.00 -0.05 0.00 0.00 56.93 56.70 3d5o s PHE 124 Cb -0.12 -0.75 -0.03 0.00 -0.63 0.00 0.00 43.02 41.48 3d5o s PHE 124 CO 0.37 0.22 0.49 0.08 -0.05 0.00 0.00 175.22 176.34 3d5o s VAL 125 N -2.67 5.13 1.02 -2.49 1.01 0.56 -4.91 120.40 118.05 3d5o s VAL 125 Ca 0.16 0.91 -0.17 0.00 0.00 0.00 0.00 61.98 62.88 3d5o s VAL 125 Cb -0.02 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3d5o s VAL 125 CO 0.04 0.20 -0.10 -0.62 0.00 0.00 0.00 175.10 174.62 3d5o n GLU 126 N 4.64 -0.68 -3.11 2.72 4.71 -1.26 -0.96 120.64 126.70 3d5o n GLU 126 Ca -0.06 -0.18 -0.19 0.00 -0.01 0.00 0.00 57.16 56.73 3d5o n GLU 126 Cb 0.51 -1.60 0.02 0.00 -1.01 0.00 0.00 31.44 29.36 3d5o n GLU 126 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d5o n ALA 127 N -3.73 0.80 -3.33 0.62 0.00 -1.26 -4.48 120.51 109.13 3d5o n ALA 127 Ca 0.02 -1.76 -0.15 0.00 0.00 0.00 0.00 53.44 51.56 3d5o n ALA 127 Cb 0.59 0.64 0.04 0.00 0.00 0.00 0.00 19.45 20.72 3d5o n ALA 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d5o n GLN 128 N -1.71 -1.66 -3.08 0.00 1.13 -1.26 -4.80 117.38 106.00 3d5o n GLN 128 Ca 0.04 0.97 -0.32 0.00 -1.94 0.00 0.00 57.00 55.74 3d5o n GLN 128 Cb 0.50 -5.15 -0.06 0.00 0.11 0.00 0.00 30.24 25.64 3d5o n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3d5o s PRO 129 N -4.35 3.99 -0.44 -1.09 0.04 -1.26 -4.82 135.00 127.07 3d5o s PRO 129 Ca 0.28 0.67 -0.08 0.00 0.04 0.00 0.00 61.00 61.91 3d5o s PRO 129 Cb -0.06 -2.41 0.10 0.00 0.04 0.00 0.00 34.50 32.17 3d5o s PRO 129 CO 0.78 0.12 0.30 0.15 0.04 0.00 0.00 177.00 178.39 3d5o s LYS 130 N -3.10 2.48 -0.31 4.56 -0.14 -0.06 -4.80 119.74 118.38 3d5o s LYS 130 Ca 0.54 -1.65 -0.16 0.00 -1.36 0.00 0.00 55.97 53.34 3d5o s LYS 130 Cb -0.10 -3.83 -0.02 0.00 -1.68 0.00 0.00 37.83 32.20 3d5o s LYS 130 CO 0.19 -1.08 0.44 0.42 -0.76 0.00 0.00 175.35 174.55 3d5o s ILE 131 N 1.36 5.10 -0.08 2.17 1.01 -1.25 -1.71 121.20 127.81 3d5o s ILE 131 Ca 0.05 0.46 0.01 0.00 0.00 0.00 0.00 60.65 61.16 3d5o s ILE 131 Cb -0.25 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 3d5o s ILE 131 CO 0.00 -0.02 -0.09 -0.69 0.00 0.00 0.00 174.94 174.14 3d5o s VAL 132 N 2.21 3.50 -0.19 2.92 1.01 0.02 -1.13 120.40 128.73 3d5o s VAL 132 Ca 0.17 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3d5o s VAL 132 Cb -0.16 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 3d5o s VAL 132 CO 0.11 0.57 -0.02 -0.22 0.00 0.00 0.00 175.10 175.55 3d5o s LEU 133 N -0.49 3.19 0.00 3.92 2.96 0.48 -1.19 118.68 127.56 3d5o s LEU 133 Ca 0.07 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 3d5o s LEU 133 Cb -0.12 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.77 3d5o s LEU 133 CO 0.02 0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 3d5o n GLY 134 N 4.16 0.61 3.21 7.98 0.00 -1.20 -2.85 105.19 117.10 3d5o n GLY 134 Ca -0.17 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 3d5o n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d5o s GLN 135 N -0.79 0.54 0.38 1.61 -1.52 -1.26 -2.25 119.66 116.37 3d5o s GLN 135 Ca 0.00 0.01 -0.24 0.00 -1.95 0.00 0.00 55.36 53.18 3d5o s GLN 135 Cb 0.00 0.25 -0.09 0.00 -0.22 0.00 0.00 33.01 32.94 3d5o s GLN 135 CO 0.00 -0.13 1.03 -2.00 -0.25 0.00 0.00 175.29 173.94 3d5o s GLU 136 N -0.80 4.27 -0.03 2.91 2.12 -1.26 -4.55 118.70 121.36 3d5o s GLU 136 Ca -0.09 1.47 0.04 0.00 0.36 0.00 0.00 54.97 56.75 3d5o s GLU 136 Cb -0.04 -2.60 -0.00 0.00 0.26 0.00 0.00 34.13 31.74 3d5o s GLU 136 CO 0.03 -0.04 -0.15 -1.14 -0.54 0.00 0.00 175.26 173.42 3d5o s GLN 137 N -2.40 1.40 0.00 4.30 0.74 -1.26 -4.22 119.66 118.22 3d5o s GLN 137 Ca 0.56 -0.52 0.00 0.00 0.05 0.00 0.00 55.36 55.45 3d5o s GLN 137 Cb -0.21 -1.28 0.00 0.00 1.10 0.00 0.00 33.01 32.62 3d5o s GLN 137 CO 0.27 0.24 0.58 -0.25 -0.55 0.00 0.00 175.29 175.58 3d5o n ASP 138 N 3.02 0.88 0.00 6.67 10.43 -1.24 -4.53 116.55 131.79 3d5o n ASP 138 Ca -0.17 -1.34 0.00 0.00 2.57 0.00 0.00 54.79 55.85 3d5o n ASP 138 Cb 0.54 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.50 3d5o n ASP 138 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3d5o n SER 139 N -0.17 0.00 0.00 -2.24 3.41 -1.26 -4.91 113.62 108.45 3d5o n SER 139 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3d5o n SER 139 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3d5o n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d5o n TYR 140 N -0.14 0.00 0.00 7.33 9.36 -1.26 -4.76 117.16 127.68 3d5o n TYR 140 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3d5o n TYR 140 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 3d5o n TYR 140 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d5o n GLY 141 N 0.00 -0.38 0.00 2.98 0.00 -1.26 -5.06 105.19 101.47 3d5o n GLY 141 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d5o n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5o n GLY 142 N 1.09 1.23 2.39 -0.02 0.00 -1.26 -5.14 105.19 103.48 3d5o n GLY 142 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3d5o n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d5o n LYS 143 N 0.00 -0.70 -2.02 1.61 3.00 -1.26 -4.65 118.16 114.13 3d5o n LYS 143 Ca 0.00 0.67 -0.00 0.00 -0.00 0.00 0.00 58.31 58.98 3d5o n LYS 143 Cb 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 35.03 34.41 3d5o n LYS 143 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 3d5o n PHE 144 N 2.21 0.00 -3.61 5.64 3.72 -1.26 -3.61 117.46 120.56 3d5o n PHE 144 Ca 0.00 -0.03 -0.16 0.00 -0.05 0.00 0.00 57.45 57.22 3d5o n PHE 144 Cb 0.00 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 3d5o n PHE 144 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3d5o s ASP 145 N -1.03 0.77 0.36 4.37 -1.08 -1.26 -5.00 116.67 113.80 3d5o s ASP 145 Ca 0.00 0.27 0.03 0.00 -0.52 0.00 0.00 52.55 52.33 3d5o s ASP 145 Cb 0.00 0.50 0.66 0.00 -1.46 0.00 0.00 42.92 42.62 3d5o s ASP 145 CO 0.00 -0.27 2.00 0.03 0.52 0.00 0.00 175.17 177.46 3d5o h ARG 146 N 8.31 0.77 0.00 4.34 -0.00 -1.85 -1.50 114.38 124.45 3d5o h ARG 146 Ca -0.15 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.28 3d5o h ARG 146 Cb 1.13 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.93 3d5o h ARG 146 CO 0.18 0.53 0.00 0.45 0.00 0.00 0.00 179.97 181.13 3d5o n SER 147 N -4.43 0.28 -0.28 7.04 2.88 -1.26 -2.41 113.62 115.44 3d5o n SER 147 Ca 0.05 0.59 0.06 0.00 -1.33 0.00 0.00 58.87 58.24 3d5o n SER 147 Cb 0.06 -0.64 0.09 0.00 -0.75 0.00 0.00 64.21 62.97 3d5o n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d5o n GLN 148 N -1.83 0.79 -2.86 -1.46 6.02 -0.62 -4.84 117.38 112.59 3d5o n GLN 148 Ca 0.02 -2.02 -0.40 0.00 -0.01 0.00 0.00 57.00 54.59 3d5o n GLN 148 Cb 0.14 -1.10 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 3d5o n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d5o s SER 149 N -2.19 7.49 0.55 1.08 1.04 -0.85 -2.03 113.70 118.79 3d5o s SER 149 Ca 0.21 1.76 -0.18 0.00 0.48 0.00 0.00 55.95 58.22 3d5o s SER 149 Cb 0.18 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.70 3d5o s SER 149 CO 0.01 0.13 1.08 0.12 0.98 0.00 0.00 173.24 175.56 3d5o s PHE 150 N -0.88 2.86 -0.13 5.02 5.36 -0.95 -4.77 117.98 124.48 3d5o s PHE 150 Ca 0.40 1.55 -0.05 0.00 -0.96 0.00 0.00 56.93 57.86 3d5o s PHE 150 Cb -0.24 -3.12 0.06 0.00 -0.34 0.00 0.00 43.02 39.38 3d5o s PHE 150 CO 0.29 -1.21 0.27 0.08 -1.46 0.00 0.00 175.22 173.19 3d5o s VAL 151 N -2.11 -0.39 -1.92 3.12 1.01 -1.26 -4.87 120.40 113.98 3d5o s VAL 151 Ca 0.68 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3d5o s VAL 151 Cb -0.19 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3d5o s VAL 151 CO 0.29 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3d5o n GLY 152 N 5.22 0.05 2.98 4.51 0.00 -0.38 -4.42 105.19 113.15 3d5o n GLY 152 Ca -0.09 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 3d5o n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5o s GLU 153 N -2.00 0.95 -0.01 1.61 2.02 0.20 -1.19 118.70 120.27 3d5o s GLU 153 Ca 0.00 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.75 3d5o s GLU 153 Cb 0.00 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.34 3d5o s GLU 153 CO 0.00 0.06 -0.07 0.42 0.02 0.00 0.00 175.26 175.70 3d5o s ILE 154 N 0.36 0.57 0.34 -1.63 1.01 -0.93 0.24 121.20 121.17 3d5o s ILE 154 Ca -0.06 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 3d5o s ILE 154 Cb -0.10 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 41.91 3d5o s ILE 154 CO 0.01 0.18 0.81 -0.83 0.00 0.00 0.00 174.94 175.11 3d5o s GLY 155 N 0.07 0.23 -1.33 6.18 0.00 -0.03 -1.49 107.32 110.96 3d5o s GLY 155 Ca -0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 44.72 44.06 3d5o s GLY 155 CO -0.00 0.04 1.10 1.22 0.00 0.00 0.00 173.10 175.46 3d5o n ASP 156 N -1.18 -4.91 -4.67 1.64 9.92 -1.26 -0.63 116.55 115.46 3d5o n ASP 156 Ca -0.07 -0.59 -0.39 0.00 -0.53 0.00 0.00 54.79 53.21 3d5o n ASP 156 Cb 0.60 -4.92 -0.06 0.00 -0.64 0.00 0.00 41.12 36.09 3d5o n ASP 156 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3d5o s LEU 157 N -7.04 4.17 0.01 0.64 0.20 -1.26 -3.70 118.68 111.70 3d5o s LEU 157 Ca 0.42 0.74 0.03 0.00 0.69 0.00 0.00 54.13 56.00 3d5o s LEU 157 Cb -0.19 -2.75 -0.01 0.00 -0.43 0.00 0.00 46.19 42.81 3d5o s LEU 157 CO 0.74 -0.16 -0.08 -0.31 -0.29 0.00 0.00 176.35 176.24 3d5o s TYR 158 N 1.49 0.74 -0.04 5.38 1.51 -0.29 -2.17 117.35 123.98 3d5o s TYR 158 Ca 0.25 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 56.07 3d5o s TYR 158 Cb -0.15 -0.46 0.03 0.00 -0.11 0.00 0.00 41.96 41.27 3d5o s TYR 158 CO 0.10 -0.02 0.03 1.41 -1.11 0.00 0.00 175.55 175.96 3d5o s MET 159 N -0.64 0.14 0.18 -0.62 1.75 0.94 -1.33 119.30 119.73 3d5o s MET 159 Ca -0.00 0.21 0.08 0.00 -1.25 0.00 0.00 55.69 54.72 3d5o s MET 159 Cb -0.05 -0.51 -0.04 0.00 2.84 0.00 0.00 34.83 37.07 3d5o s MET 159 CO 0.00 -0.23 -0.03 -1.58 -0.65 0.00 0.00 175.02 172.53 3d5o s TRP 160 N 1.55 2.76 -0.52 4.11 0.51 0.08 -0.82 118.94 126.61 3d5o s TRP 160 Ca -0.03 -0.17 0.01 0.00 -2.12 0.00 0.00 56.10 53.79 3d5o s TRP 160 Cb -0.13 -1.33 0.51 0.00 -0.81 0.00 0.00 33.47 31.71 3d5o s TRP 160 CO -0.03 0.52 1.95 -0.40 -0.51 0.00 0.00 176.95 178.48 3d5o n ASP 161 N -0.13 5.70 -3.69 2.95 5.75 -1.26 -1.44 116.55 124.43 3d5o n ASP 161 Ca -0.10 -3.59 -0.12 0.00 -0.01 0.00 0.00 54.79 50.98 3d5o n ASP 161 Cb 0.56 -0.91 -0.05 0.00 -1.03 0.00 0.00 41.12 39.69 3d5o n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3d5o s SER 162 N -1.33 0.36 -0.37 -1.12 1.04 -1.24 -4.37 113.70 106.66 3d5o s SER 162 Ca 0.56 -1.23 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 3d5o s SER 162 Cb 0.46 0.60 0.01 0.00 0.10 0.00 0.00 66.02 67.18 3d5o s SER 162 CO 0.04 -1.18 0.24 -0.69 0.98 0.00 0.00 173.24 172.64 3d5o s VAL 163 N -3.60 4.98 0.18 5.02 1.01 -1.26 -1.84 120.40 124.88 3d5o s VAL 163 Ca 0.28 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 3d5o s VAL 163 Cb 0.00 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 3d5o s VAL 163 CO 0.14 -0.18 1.56 -0.76 0.00 0.00 0.00 175.10 175.86 3d5o s LEU 164 N 1.64 4.37 0.70 3.92 1.02 -1.26 -4.99 118.68 124.08 3d5o s LEU 164 Ca 0.04 2.63 -0.14 0.00 0.02 0.00 0.00 54.13 56.69 3d5o s LEU 164 Cb -0.18 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.45 3d5o s LEU 164 CO 0.09 -0.82 1.13 -2.16 0.02 0.00 0.00 176.35 174.60 3d5o s PRO 165 N 0.94 2.54 0.28 1.29 0.04 -1.26 -4.72 135.00 134.11 3d5o s PRO 165 Ca 0.69 1.43 0.02 0.00 0.04 0.00 0.00 61.00 63.17 3d5o s PRO 165 Cb -0.44 -1.91 0.69 0.00 0.04 0.00 0.00 34.50 32.88 3d5o s PRO 165 CO 0.33 -1.46 1.43 -2.30 0.04 0.00 0.00 177.00 175.04 3d5o n PRO 166 N -2.70 -0.07 -0.34 0.56 -0.02 -1.26 -0.75 135.00 130.41 3d5o n PRO 166 Ca 0.11 1.37 0.02 0.00 -2.02 0.00 0.00 63.50 62.98 3d5o n PRO 166 Cb 0.52 -2.18 0.17 0.00 -0.02 0.00 0.00 33.50 31.99 3d5o n PRO 166 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d5o h GLU 167 N 0.00 1.03 0.00 -0.52 5.08 -2.00 -2.01 114.58 116.16 3d5o h GLU 167 Ca 0.55 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.68 3d5o h GLU 167 Cb 1.14 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 3d5o h GLU 167 CO -0.86 0.68 -0.80 -0.91 -1.00 0.00 0.00 179.01 176.12 3d5o h ASN 168 N 1.06 0.00 -0.44 1.42 2.35 -1.28 -2.72 115.58 115.98 3d5o h ASN 168 Ca 0.42 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.10 3d5o h ASN 168 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3d5o h ASN 168 CO -0.19 0.80 0.02 0.40 -1.65 0.00 0.00 177.43 176.81 3d5o h ILE 169 N 0.00 1.26 -0.64 2.81 2.04 -1.23 -1.88 117.51 119.87 3d5o h ILE 169 Ca -0.01 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 3d5o h ILE 169 Cb 1.56 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3d5o h ILE 169 CO 0.10 0.34 0.32 0.25 0.00 0.00 0.00 178.15 179.17 3d5o h LEU 170 N 0.61 0.80 -0.64 1.44 5.85 -1.33 -1.47 115.31 120.57 3d5o h LEU 170 Ca 0.13 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 3d5o h LEU 170 Cb 0.46 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3d5o h LEU 170 CO 0.02 0.67 -0.53 0.77 -0.34 0.00 0.00 178.44 179.04 3d5o h SER 171 N 0.90 0.00 -0.23 1.25 4.64 -1.25 0.15 113.55 119.00 3d5o h SER 171 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 3d5o h SER 171 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3d5o h SER 171 CO -0.03 0.53 -0.20 0.00 -0.87 0.00 0.00 176.83 176.25 3d5o h ALA 172 N 1.47 0.97 -0.32 5.18 0.00 -0.55 0.55 119.26 126.56 3d5o h ALA 172 Ca -0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 3d5o h ALA 172 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3d5o h ALA 172 CO 0.07 0.60 -0.39 -0.92 0.00 0.00 0.00 179.25 178.61 3d5o h TYR 173 N 0.61 1.02 0.00 0.00 3.20 -0.81 -3.02 116.97 117.97 3d5o h TYR 173 Ca 0.09 -0.32 0.00 0.00 3.14 0.00 0.00 58.73 61.64 3d5o h TYR 173 Cb 0.68 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3d5o h TYR 173 CO 0.03 1.12 0.00 1.04 -1.64 0.00 0.00 178.16 178.71 3d5o n GLN 174 N -4.13 0.83 -0.70 1.82 6.02 0.48 -4.85 117.38 116.85 3d5o n GLN 174 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3d5o n GLN 174 Cb 0.54 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.78 3d5o n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d5o n GLY 175 N 0.32 0.76 2.43 1.08 0.00 -0.92 -4.98 105.19 103.88 3d5o n GLY 175 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3d5o n GLY 175 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d5o n THR 176 N -2.32 1.95 -0.02 2.61 -1.04 0.19 -5.00 114.28 110.64 3d5o n THR 176 Ca 0.00 -5.07 0.00 0.00 -2.04 0.00 0.00 64.05 56.94 3d5o n THR 176 Cb 0.00 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 66.54 3d5o n THR 176 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d5o n PRO 177 N 0.80 0.55 -4.05 -2.82 -0.04 -1.23 -4.06 135.00 124.15 3d5o n PRO 177 Ca 0.29 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.61 3d5o n PRO 177 Cb 0.43 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.76 3d5o n PRO 177 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3d5o s LEU 178 N 0.00 2.06 -0.66 1.53 2.96 -1.26 -4.88 118.68 118.43 3d5o s LEU 178 Ca 0.00 -0.17 -0.40 0.00 -0.22 0.00 0.00 54.13 53.34 3d5o s LEU 178 Cb 0.00 -0.15 -0.20 0.00 0.50 0.00 0.00 46.19 46.34 3d5o s LEU 178 CO 0.00 -0.02 2.32 -0.81 -1.32 0.00 0.00 176.35 176.52 3d5o n PRO 179 N 2.65 0.02 -3.19 0.98 -0.04 -1.26 -4.88 135.00 129.28 3d5o n PRO 179 Ca -0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.92 3d5o n PRO 179 Cb 0.58 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 3d5o n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d5o s ALA 180 N 7.02 3.52 -0.29 0.55 0.00 -1.26 -5.00 121.76 126.29 3d5o s ALA 180 Ca 1.25 0.10 0.22 0.00 0.00 0.00 0.00 51.96 53.53 3d5o s ALA 180 Cb -1.41 -2.74 -0.23 0.00 0.00 0.00 0.00 23.12 18.74 3d5o s ALA 180 CO 0.60 0.28 0.68 0.27 0.00 0.00 0.00 175.76 177.60 3d5o n ASN 181 N 2.11 0.34 -0.08 0.00 0.23 -1.22 -4.43 115.26 112.22 3d5o n ASN 181 Ca -0.08 -0.16 -0.22 0.00 -0.53 0.00 0.00 54.58 53.59 3d5o n ASN 181 Cb 0.50 1.50 -0.12 0.00 -2.08 0.00 0.00 39.78 39.59 3d5o n ASN 181 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3d5o n ILE 182 N -2.14 1.61 -3.71 1.53 5.41 -0.00 -4.73 119.36 117.34 3d5o n ILE 182 Ca -0.01 -0.42 -0.12 0.00 1.00 0.00 0.00 62.75 63.19 3d5o n ILE 182 Cb 0.51 -1.78 -0.13 0.00 -0.71 0.00 0.00 39.64 37.54 3d5o n ILE 182 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3d5o s LEU 183 N -7.24 0.15 -0.10 1.39 2.96 -0.70 -4.17 118.68 110.97 3d5o s LEU 183 Ca -0.30 0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 54.21 3d5o s LEU 183 Cb 0.09 0.83 0.02 0.00 0.50 0.00 0.00 46.19 47.63 3d5o s LEU 183 CO 0.63 -0.19 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.78 3d5o s ASP 184 N 1.58 2.02 0.54 3.68 -1.08 -1.26 -0.04 116.67 122.10 3d5o s ASP 184 Ca -0.07 -0.27 0.20 0.00 -0.52 0.00 0.00 52.55 51.89 3d5o s ASP 184 Cb -0.11 -0.78 1.39 0.00 -1.46 0.00 0.00 42.92 41.97 3d5o s ASP 184 CO -0.09 -0.11 2.15 -0.25 0.52 0.00 0.00 175.17 177.39 3d5o h TRP 185 N 8.01 0.00 -0.54 -5.34 2.91 -1.81 -1.70 115.95 117.49 3d5o h TRP 185 Ca -0.29 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.73 3d5o h TRP 185 Cb 1.14 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.79 3d5o h TRP 185 CO 0.48 0.00 0.00 1.04 -1.03 0.00 0.00 178.44 178.93 3d5o n GLN 186 N -4.37 3.07 -2.72 2.65 6.02 -1.26 -2.14 117.38 118.62 3d5o n GLN 186 Ca -0.01 -2.27 -0.07 0.00 -0.01 0.00 0.00 57.00 54.63 3d5o n GLN 186 Cb 0.15 -1.72 0.08 0.00 1.02 0.00 0.00 30.24 29.77 3d5o n GLN 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d5o n ALA 187 N 0.93 -1.70 -2.82 -1.58 0.00 -0.69 -4.21 120.51 110.45 3d5o n ALA 187 Ca 0.21 -1.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.19 3d5o n ALA 187 Cb 0.70 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 3d5o n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d5o s LEU 188 N -1.34 4.02 -0.29 0.00 2.96 -0.71 -4.35 118.68 118.97 3d5o s LEU 188 Ca 0.25 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3d5o s LEU 188 Cb 0.26 -2.52 0.06 0.00 0.50 0.00 0.00 46.19 44.50 3d5o s LEU 188 CO -0.14 0.22 -0.04 0.20 -1.32 0.00 0.00 176.35 175.27 3d5o s ASN 189 N -2.11 4.68 0.18 3.68 0.01 -1.26 -0.19 114.94 119.92 3d5o s ASN 189 Ca 0.28 -1.50 0.03 0.00 -0.71 0.00 0.00 52.86 50.96 3d5o s ASN 189 Cb -0.12 -1.63 -0.05 0.00 0.41 0.00 0.00 41.25 39.86 3d5o s ASN 189 CO 0.20 -0.26 -0.03 -0.72 -1.51 0.00 0.00 177.10 174.78 3d5o s TYR 190 N 1.12 1.33 -0.22 2.20 1.13 -1.26 0.41 117.35 122.07 3d5o s TYR 190 Ca -0.04 -0.92 -0.03 0.00 -1.41 0.00 0.00 57.07 54.66 3d5o s TYR 190 Cb -0.20 -0.75 0.07 0.00 -1.10 0.00 0.00 41.96 39.99 3d5o s TYR 190 CO -0.04 -0.09 0.07 -1.21 -2.51 0.00 0.00 175.55 171.77 3d5o s GLU 191 N -3.86 0.46 -0.17 -3.49 2.02 0.12 -4.93 118.70 108.86 3d5o s GLU 191 Ca 0.23 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 3d5o s GLU 191 Cb 0.05 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.38 3d5o s GLU 191 CO 0.04 -0.75 1.09 0.42 0.02 0.00 0.00 175.26 176.08 3d5o s ILE 192 N 1.93 4.59 -0.47 -1.63 1.01 -1.26 -0.59 121.20 124.77 3d5o s ILE 192 Ca 0.03 1.90 0.03 0.00 0.00 0.00 0.00 60.65 62.61 3d5o s ILE 192 Cb -0.17 -4.22 0.13 0.00 0.01 0.00 0.00 42.46 38.21 3d5o s ILE 192 CO -0.15 -0.11 0.23 -0.13 0.00 0.00 0.00 174.94 174.79 3d5o s ARG 193 N 2.85 1.66 0.00 2.79 1.81 -0.29 -5.01 118.95 122.77 3d5o s ARG 193 Ca 0.48 -2.30 0.00 0.00 -1.72 0.00 0.00 55.73 52.19 3d5o s ARG 193 Cb -0.18 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 31.39 3d5o s ARG 193 CO 0.12 -1.11 0.00 0.41 -0.68 0.00 0.00 175.30 174.04 3d5o n GLY 194 N 3.40 0.06 3.55 -3.53 0.00 -1.26 -1.71 105.19 105.71 3d5o n GLY 194 Ca 0.06 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 3d5o n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d5o s TYR 195 N 0.00 2.32 -0.30 1.61 5.04 -1.26 -4.88 117.35 119.88 3d5o s TYR 195 Ca 0.00 -0.22 -0.08 0.00 -2.44 0.00 0.00 57.07 54.33 3d5o s TYR 195 Cb 0.00 -4.62 0.15 0.00 0.35 0.00 0.00 41.96 37.83 3d5o s TYR 195 CO 0.00 -2.05 0.66 0.54 -1.34 0.00 0.00 175.55 173.37 3d5o s VAL 196 N 5.70 -0.96 0.06 3.14 0.11 -1.26 -4.49 120.40 122.70 3d5o s VAL 196 Ca 0.39 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 3d5o s VAL 196 Cb -0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 3d5o s VAL 196 CO 0.09 0.00 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.12 3d5o s ILE 197 N 2.87 3.32 -0.22 7.04 1.01 -0.98 -4.88 121.20 129.36 3d5o s ILE 197 Ca 0.01 -1.11 -0.14 0.00 0.00 0.00 0.00 60.65 59.42 3d5o s ILE 197 Cb -0.12 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 3d5o s ILE 197 CO -0.19 0.24 0.30 -0.63 0.00 0.00 0.00 174.94 174.66 3d5o s ILE 198 N -1.09 5.26 0.05 2.92 1.01 -1.26 0.22 121.20 128.32 3d5o s ILE 198 Ca 0.19 0.50 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 3d5o s ILE 198 Cb -0.11 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 3d5o s ILE 198 CO 0.10 0.29 0.02 -0.54 0.00 0.00 0.00 174.94 174.81 3d5o s LYS 199 N 1.23 0.63 0.29 2.79 -0.14 -0.62 -4.93 119.74 118.98 3d5o s LYS 199 Ca 0.14 -1.08 -0.30 0.00 -1.36 0.00 0.00 55.97 53.38 3d5o s LYS 199 Cb -0.14 0.23 -0.12 0.00 -1.68 0.00 0.00 37.83 36.11 3d5o s LYS 199 CO 0.07 -0.14 1.44 -2.30 -0.76 0.00 0.00 175.35 173.66 3d5o n PRO 200 N 0.26 2.32 -2.33 -1.68 -0.02 -1.26 -0.98 135.00 131.31 3d5o n PRO 200 Ca -0.15 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 3d5o n PRO 200 Cb 0.61 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 3d5o n PRO 200 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3d5o s LEU 201 N -0.54 4.31 0.00 2.45 2.96 0.63 -4.79 118.68 123.70 3d5o s LEU 201 Ca 0.62 1.99 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 3d5o s LEU 201 Cb -0.57 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.56 3d5o s LEU 201 CO 0.54 -0.65 0.16 1.33 -1.32 0.00 0.00 176.35 176.41 3d5o n VAL 202 N 4.58 0.00 -3.81 1.68 0.24 -1.26 -4.92 118.33 114.84 3d5o n VAL 202 Ca 0.12 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.56 3d5o n VAL 202 Cb 0.45 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3d5o n VAL 202 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 3d5o s TRP 203 N -0.73 3.56 0.00 6.34 1.48 -1.26 -5.28 118.94 123.05 3d5o s TRP 203 Ca 0.00 0.52 0.00 0.00 -1.06 0.00 0.00 56.10 55.56 3d5o s TRP 203 Cb 0.00 -2.03 0.00 0.00 -1.16 0.00 0.00 33.47 30.28 3d5o s TRP 203 CO 0.01 0.62 0.00 0.28 -4.06 0.00 0.00 176.95 173.80