#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0s s VAL 9 N 0.00 2.04 -0.03 0.52 1.01 -1.26 -4.91 120.40 117.77 1g0s s VAL 9 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1g0s s VAL 9 Cb 0.00 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 1g0s s VAL 9 CO 0.00 0.00 0.06 0.35 0.00 0.00 0.00 175.10 175.51 1g0s n THR 10 N 4.03 0.19 -2.46 3.92 -2.24 -1.26 -5.02 114.28 111.44 1g0s n THR 10 Ca 0.16 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 1g0s n THR 10 Cb 0.35 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1g0s n THR 10 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1g0s s PHE 11 N -2.23 3.35 0.00 4.78 2.99 -1.26 -5.04 117.98 120.57 1g0s s PHE 11 Ca -0.02 1.65 0.00 0.00 0.00 0.00 0.00 56.93 58.55 1g0s s PHE 11 Cb 0.02 -3.25 0.00 0.00 0.00 0.00 0.00 43.02 39.80 1g0s s PHE 11 CO 0.21 -0.75 0.00 0.41 -0.00 0.00 0.00 175.22 175.09 1g0s n GLY 12 N 0.74 5.31 0.31 4.36 0.00 -1.26 -5.01 105.19 109.64 1g0s n GLY 12 Ca 0.02 -1.62 0.21 0.00 0.00 0.00 0.00 46.02 44.63 1g0s n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g0s h LYS 13 N 0.00 0.00 -0.00 1.61 1.57 -1.96 -0.46 116.57 117.33 1g0s h LYS 13 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g0s h LYS 13 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1g0s h LYS 13 CO 0.00 0.00 -0.07 0.09 -0.57 0.00 0.00 179.45 178.90 1g0s n ASN 14 N -3.00 0.18 -1.24 0.86 3.02 -1.26 -2.74 115.26 111.08 1g0s n ASN 14 Ca -0.02 -0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.49 1g0s n ASN 14 Cb 0.12 -0.22 0.27 0.00 -0.61 0.00 0.00 39.78 39.33 1g0s n ASN 14 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1g0s n ASP 15 N -1.24 3.70 -4.24 6.41 8.00 -0.18 -4.89 116.55 124.11 1g0s n ASP 15 Ca 0.12 -1.99 -0.28 0.00 0.71 0.00 0.00 54.79 53.35 1g0s n ASP 15 Cb 0.28 -0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 40.85 1g0s n ASP 15 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g0s s VAL 16 N -1.21 1.73 -0.35 2.53 1.01 -1.11 -1.15 120.40 121.86 1g0s s VAL 16 Ca 0.43 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1g0s s VAL 16 Cb 0.24 -1.44 0.11 0.00 0.00 0.00 0.00 36.38 35.28 1g0s s VAL 16 CO 0.32 0.47 0.10 -1.61 0.00 0.00 0.00 175.10 174.38 1g0s s GLU 17 N -0.57 1.16 -0.46 2.72 2.02 0.52 -4.97 118.70 119.12 1g0s s GLU 17 Ca 0.08 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 1g0s s GLU 17 Cb -0.08 -2.61 0.03 0.00 0.10 0.00 0.00 34.13 31.57 1g0s s GLU 17 CO -0.01 -0.99 1.13 0.42 0.02 0.00 0.00 175.26 175.83 1g0s s ILE 18 N 1.08 4.24 0.13 -1.63 1.01 -1.26 -0.97 121.20 123.79 1g0s s ILE 18 Ca 0.12 1.29 -0.09 0.00 0.00 0.00 0.00 60.65 61.96 1g0s s ILE 18 Cb -0.19 -4.58 -0.14 0.00 0.01 0.00 0.00 42.46 37.56 1g0s s ILE 18 CO -0.14 -0.95 1.35 0.40 0.00 0.00 0.00 174.94 175.60 1g0s h ILE 19 N 6.17 1.31 -1.41 2.92 2.04 -0.90 -3.48 117.51 124.16 1g0s h ILE 19 Ca -0.23 -2.02 0.27 0.00 1.00 0.00 0.00 64.86 63.88 1g0s h ILE 19 Cb 1.06 2.02 -0.19 0.00 -0.74 0.00 0.00 36.82 38.97 1g0s h ILE 19 CO 1.12 0.63 0.84 0.00 0.00 0.00 0.00 178.15 180.74 1g0s s ALA 20 N -3.71 -2.11 0.02 1.87 0.00 -0.98 -5.02 121.76 111.83 1g0s s ALA 20 Ca -0.09 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.47 1g0s s ALA 20 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1g0s s ALA 20 CO 0.89 -0.63 -0.11 1.03 0.00 0.00 0.00 175.76 176.94 1g0s s ARG 21 N -2.36 0.80 0.02 0.00 0.52 -1.26 -1.23 118.95 115.43 1g0s s ARG 21 Ca 0.10 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1g0s s ARG 21 Cb -0.00 -0.76 -0.01 0.00 0.52 0.00 0.00 34.95 34.69 1g0s s ARG 21 CO -0.04 0.19 0.02 -1.21 0.02 0.00 0.00 175.30 174.28 1g0s s GLU 22 N -0.76 0.37 -0.39 3.54 2.02 -0.56 -4.96 118.70 117.96 1g0s s GLU 22 Ca 0.01 -0.57 -0.15 0.00 0.02 0.00 0.00 54.97 54.28 1g0s s GLU 22 Cb -0.06 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.32 1g0s s GLU 22 CO 0.00 -0.07 0.33 0.99 0.02 0.00 0.00 175.26 176.53 1g0s s THR 23 N -1.53 5.21 0.15 3.63 2.01 -1.26 0.39 115.64 124.24 1g0s s THR 23 Ca -0.15 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1g0s s THR 23 Cb -0.09 -3.89 -0.14 0.00 0.01 0.00 0.00 72.50 68.39 1g0s s THR 23 CO -0.01 -0.23 1.37 -0.07 -0.69 0.00 0.00 174.62 175.00 1g0s h LEU 24 N 8.71 0.53 -7.31 4.42 3.38 -0.35 -3.45 115.31 121.23 1g0s h LEU 24 Ca -0.28 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.19 1g0s h LEU 24 Cb 1.13 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.48 1g0s h LEU 24 CO 0.72 1.14 -0.26 -0.47 0.09 0.00 0.00 178.44 179.66 1g0s s TYR 25 N -3.48 -0.46 -0.17 1.13 5.04 -1.00 -4.98 117.35 113.43 1g0s s TYR 25 Ca -0.06 1.10 -0.02 0.00 -2.44 0.00 0.00 57.07 55.65 1g0s s TYR 25 Cb 0.10 0.16 0.05 0.00 0.35 0.00 0.00 41.96 42.62 1g0s s TYR 25 CO 0.85 -0.23 0.02 0.50 -1.34 0.00 0.00 175.55 175.35 1g0s s ARG 26 N 0.39 0.76 0.00 4.97 3.00 -1.26 -0.96 118.95 125.84 1g0s s ARG 26 Ca -0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 55.73 54.36 1g0s s ARG 26 Cb -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 34.95 32.99 1g0s s ARG 26 CO -0.01 -0.56 0.00 0.41 0.00 0.00 0.00 175.30 175.14 1g0s n GLY 27 N 5.04 4.53 0.21 8.12 0.00 -1.26 -4.98 105.19 116.84 1g0s n GLY 27 Ca -0.09 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1g0s n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1g0s h PHE 28 N 0.00 0.75 -0.92 1.61 3.57 -2.00 -3.44 116.94 116.51 1g0s h PHE 28 Ca 0.00 -0.15 -0.60 0.00 3.53 0.00 0.00 57.97 60.74 1g0s h PHE 28 Cb 0.00 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.47 1g0s h PHE 28 CO 0.00 0.81 -0.44 -0.06 -2.23 0.00 0.00 178.31 176.40 1g0s s PHE 29 N -4.83 2.08 0.11 0.41 2.99 -1.26 -5.05 117.98 112.44 1g0s s PHE 29 Ca -0.13 -0.77 0.06 0.00 0.00 0.00 0.00 56.93 56.08 1g0s s PHE 29 Cb 0.09 -1.85 -0.04 0.00 0.00 0.00 0.00 43.02 41.23 1g0s s PHE 29 CO 0.80 -0.02 -0.14 -1.12 -0.00 0.00 0.00 175.22 174.74 1g0s s SER 30 N -4.02 1.90 -0.23 1.36 0.01 -0.55 -4.45 113.70 107.72 1g0s s SER 30 Ca 0.29 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 56.78 1g0s s SER 30 Cb 0.01 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.24 1g0s s SER 30 CO 0.17 -0.15 -0.12 -0.22 0.41 0.00 0.00 173.24 173.33 1g0s s LEU 31 N -2.39 2.83 0.10 2.44 2.96 -0.13 -0.40 118.68 124.09 1g0s s LEU 31 Ca 0.08 -1.12 0.05 0.00 -0.22 0.00 0.00 54.13 52.92 1g0s s LEU 31 Cb -0.05 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1g0s s LEU 31 CO 0.03 -0.15 -0.00 -1.81 -1.32 0.00 0.00 176.35 173.09 1g0s s ASP 32 N 1.24 4.95 -0.23 3.68 1.11 0.30 0.44 116.67 128.17 1g0s s ASP 32 Ca -0.04 -0.22 -0.06 0.00 0.18 0.00 0.00 52.55 52.41 1g0s s ASP 32 Cb -0.18 -1.15 -0.02 0.00 1.07 0.00 0.00 42.92 42.64 1g0s s ASP 32 CO -0.07 0.16 0.02 -0.22 1.18 0.00 0.00 175.17 176.24 1g0s s LEU 33 N -2.41 3.21 -0.21 1.23 2.96 0.16 0.44 118.68 124.07 1g0s s LEU 33 Ca 0.26 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1g0s s LEU 33 Cb -0.11 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1g0s s LEU 33 CO 0.18 -0.02 0.14 -0.31 -1.32 0.00 0.00 176.35 175.02 1g0s s TYR 34 N 1.48 3.38 -0.20 5.38 4.12 0.16 -1.50 117.35 130.17 1g0s s TYR 34 Ca 0.06 0.29 -0.00 0.00 0.02 0.00 0.00 57.07 57.43 1g0s s TYR 34 Cb -0.15 -2.19 0.02 0.00 -1.52 0.00 0.00 41.96 38.12 1g0s s TYR 34 CO 0.01 0.22 -0.14 1.03 0.02 0.00 0.00 175.55 176.69 1g0s s ARG 35 N 0.57 3.03 0.25 -0.62 0.52 -0.37 -1.47 118.95 120.86 1g0s s ARG 35 Ca 0.08 -0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 54.32 1g0s s ARG 35 Cb -0.12 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1g0s s ARG 35 CO -0.00 -0.25 0.53 -0.59 0.02 0.00 0.00 175.30 175.02 1g0s s PHE 36 N 1.33 0.22 0.09 -0.53 -0.12 -0.39 -0.15 117.98 118.42 1g0s s PHE 36 Ca 0.04 -0.60 0.08 0.00 -0.05 0.00 0.00 56.93 56.40 1g0s s PHE 36 Cb -0.14 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.53 1g0s s PHE 36 CO -0.09 -1.05 -0.20 1.03 -0.05 0.00 0.00 175.22 174.86 1g0s s ARG 37 N -3.99 1.12 0.10 1.99 0.52 -0.14 0.57 118.95 119.12 1g0s s ARG 37 Ca 0.19 -1.10 -0.08 0.00 -0.52 0.00 0.00 55.73 54.21 1g0s s ARG 37 Cb -0.02 -1.34 -0.00 0.00 0.52 0.00 0.00 34.95 34.11 1g0s s ARG 37 CO 0.08 0.31 0.20 -3.38 0.02 0.00 0.00 175.30 172.54 1g0s s HIS 38 N -1.12 0.22 0.27 -0.53 -3.43 -1.26 -0.35 115.29 109.08 1g0s s HIS 38 Ca 0.06 -0.64 -0.29 0.00 -0.80 0.00 0.00 55.06 53.38 1g0s s HIS 38 Cb -0.10 -0.07 -0.09 0.00 -1.43 0.00 0.00 32.58 30.89 1g0s s HIS 38 CO 0.04 -0.57 1.12 0.50 -2.00 0.00 0.00 174.74 173.82 1g0s s ARG 39 N -3.89 4.61 0.43 -0.38 3.52 -0.30 -0.35 118.95 122.59 1g0s s ARG 39 Ca 0.08 1.83 0.01 0.00 -0.13 0.00 0.00 55.73 57.52 1g0s s ARG 39 Cb 0.05 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1g0s s ARG 39 CO -0.09 0.15 0.64 -0.51 -0.81 0.00 0.00 175.30 174.68 1g0s s LEU 40 N -1.26 3.70 0.00 -0.88 1.43 0.23 -4.88 118.68 117.02 1g0s s LEU 40 Ca 0.46 0.23 0.12 0.00 -1.03 0.00 0.00 54.13 53.91 1g0s s LEU 40 Cb -0.32 -3.12 0.68 0.00 0.03 0.00 0.00 46.19 43.46 1g0s s LEU 40 CO 0.41 -0.66 1.22 0.49 0.23 0.00 0.00 176.35 178.05 1g0s n PHE 41 N -2.02 0.00 1.00 0.29 3.01 -1.26 -0.63 117.46 117.85 1g0s n PHE 41 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1g0s n PHE 41 Cb 0.58 -0.13 0.22 0.00 -0.01 0.00 0.00 39.48 40.14 1g0s n PHE 41 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1g0s n ASN 42 N -1.13 2.70 0.00 4.37 0.23 -1.26 -4.95 115.26 115.22 1g0s n ASN 42 Ca 0.08 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.24 1g0s n ASN 42 Cb 0.07 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1g0s n ASN 42 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g0s n GLY 43 N 1.33 2.60 3.90 4.83 0.00 0.20 -5.06 105.19 112.98 1g0s n GLY 43 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1g0s n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g0s s GLN 44 N -0.85 2.68 0.18 1.61 -0.21 -1.26 -4.68 119.66 117.12 1g0s s GLN 44 Ca 0.00 0.18 -0.11 0.00 0.02 0.00 0.00 55.36 55.45 1g0s s GLN 44 Cb 0.00 -2.11 -0.07 0.00 1.00 0.00 0.00 33.01 31.83 1g0s s GLN 44 CO 0.00 -1.03 0.52 -1.64 -2.12 0.00 0.00 175.29 171.03 1g0s s MET 45 N -5.26 3.85 0.84 2.91 -1.94 -1.26 0.74 119.30 119.18 1g0s s MET 45 Ca 0.58 0.32 -0.12 0.00 -1.71 0.00 0.00 55.69 54.75 1g0s s MET 45 Cb -0.11 -2.79 0.12 0.00 2.01 0.00 0.00 34.83 34.06 1g0s s MET 45 CO 0.48 0.41 1.19 -1.54 -0.01 0.00 0.00 175.02 175.55 1g0s s SER 46 N -2.08 4.08 1.06 3.03 1.04 0.52 -4.85 113.70 116.51 1g0s s SER 46 Ca 0.42 0.50 -0.11 0.00 0.48 0.00 0.00 55.95 57.24 1g0s s SER 46 Cb -0.13 -0.86 0.16 0.00 0.10 0.00 0.00 66.02 65.29 1g0s s SER 46 CO 0.20 -2.13 0.76 1.41 0.98 0.00 0.00 173.24 174.46 1g0s n HIS 47 N -3.38 -3.81 -2.35 5.02 8.25 -1.26 -4.60 115.22 113.08 1g0s n HIS 47 Ca 0.11 -0.68 -0.41 0.00 -0.26 0.00 0.00 57.72 56.47 1g0s n HIS 47 Cb 0.60 -0.66 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1g0s n HIS 47 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1g0s s GLU 48 N -4.69 4.45 -0.03 -0.41 2.12 -1.26 -4.54 118.70 114.34 1g0s s GLU 48 Ca 0.45 1.88 0.05 0.00 0.36 0.00 0.00 54.97 57.71 1g0s s GLU 48 Cb -0.02 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1g0s s GLU 48 CO 0.33 -0.18 -0.16 0.08 -0.54 0.00 0.00 175.26 174.79 1g0s s VAL 49 N 0.35 2.89 -0.07 3.70 1.01 0.19 -4.94 120.40 123.53 1g0s s VAL 49 Ca 0.56 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1g0s s VAL 49 Cb -0.33 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1g0s s VAL 49 CO 0.34 0.54 -0.15 -0.13 0.00 0.00 0.00 175.10 175.71 1g0s s ARG 50 N -0.85 2.73 -0.06 2.72 0.52 -1.26 -1.27 118.95 121.48 1g0s s ARG 50 Ca 0.12 -0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1g0s s ARG 50 Cb -0.11 -2.43 0.04 0.00 0.52 0.00 0.00 34.95 32.97 1g0s s ARG 50 CO 0.01 0.50 0.12 0.50 0.02 0.00 0.00 175.30 176.46 1g0s s ARG 51 N -0.41 0.06 -0.27 3.54 6.06 -0.54 -4.99 118.95 122.39 1g0s s ARG 51 Ca 0.05 0.37 -0.19 0.00 -2.50 0.00 0.00 55.73 53.46 1g0s s ARG 51 Cb -0.12 -0.21 -0.02 0.00 0.06 0.00 0.00 34.95 34.65 1g0s s ARG 51 CO 0.02 -0.19 0.55 -1.21 -2.50 0.00 0.00 175.30 171.97 1g0s s GLU 52 N 1.33 4.05 -0.08 5.12 2.02 -1.26 -0.67 118.70 129.21 1g0s s GLU 52 Ca -0.07 0.36 0.03 0.00 0.02 0.00 0.00 54.97 55.30 1g0s s GLU 52 Cb -0.12 -3.67 -0.02 0.00 0.10 0.00 0.00 34.13 30.43 1g0s s GLU 52 CO -0.05 -0.40 -0.17 0.42 0.02 0.00 0.00 175.26 175.08 1g0s s ILE 53 N 2.39 2.80 -0.27 -1.63 -1.09 0.17 -4.76 121.20 118.81 1g0s s ILE 53 Ca 0.23 -0.79 -0.23 0.00 -2.23 0.00 0.00 60.65 57.63 1g0s s ILE 53 Cb -0.16 -2.11 -0.01 0.00 -1.58 0.00 0.00 42.46 38.61 1g0s s ILE 53 CO 0.09 0.56 0.77 0.12 -1.23 0.00 0.00 174.94 175.25 1g0s s PHE 54 N -0.14 3.26 -0.37 3.97 5.36 0.30 -0.53 117.98 129.82 1g0s s PHE 54 Ca -0.02 0.94 -0.07 0.00 -0.96 0.00 0.00 56.93 56.82 1g0s s PHE 54 Cb -0.14 -3.07 0.06 0.00 -0.34 0.00 0.00 43.02 39.53 1g0s s PHE 54 CO 0.04 -0.45 0.17 -1.21 -1.46 0.00 0.00 175.22 172.30 1g0s s GLU 55 N 2.82 2.55 -0.09 10.12 0.41 0.46 -2.40 118.70 132.57 1g0s s GLU 55 Ca 0.32 -1.34 0.21 0.00 -0.41 0.00 0.00 54.97 53.75 1g0s s GLU 55 Cb -0.15 -3.58 0.44 0.00 -1.78 0.00 0.00 34.13 29.06 1g0s s GLU 55 CO 0.10 -0.80 1.18 2.89 -0.49 0.00 0.00 175.26 178.13 1g0s n ARG 56 N 4.82 0.71 0.00 1.61 -4.01 -1.26 -1.48 116.66 117.05 1g0s n ARG 56 Ca -0.11 -2.56 0.00 0.00 -1.04 0.00 0.00 57.85 54.14 1g0s n ARG 56 Cb 0.44 -0.65 0.00 0.00 -3.04 0.00 0.00 32.46 29.21 1g0s n ARG 56 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1g0s n GLY 57 N -0.04 -0.65 3.21 2.89 0.00 -1.26 -4.93 105.19 104.40 1g0s n GLY 57 Ca 0.11 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1g0s n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1g0s s HIS 58 N 0.00 1.14 0.22 1.61 0.09 -1.26 -4.28 115.29 112.82 1g0s s HIS 58 Ca 0.00 -0.71 0.11 0.00 -0.00 0.00 0.00 55.06 54.46 1g0s s HIS 58 Cb 0.00 -0.61 -0.04 0.00 -0.00 0.00 0.00 32.58 31.93 1g0s s HIS 58 CO 0.00 0.03 -0.16 0.00 -0.00 0.00 0.00 174.74 174.61 1g0s s ALA 59 N -2.85 2.79 -0.12 -1.40 0.00 -0.16 -0.68 121.76 119.34 1g0s s ALA 59 Ca 0.10 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.41 1g0s s ALA 59 Cb -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1g0s s ALA 59 CO -0.00 0.38 -0.15 0.00 0.00 0.00 0.00 175.76 175.99 1g0s s ALA 60 N -2.00 2.56 -0.04 0.00 0.00 -0.38 -0.89 121.76 121.02 1g0s s ALA 60 Ca 0.26 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.38 1g0s s ALA 60 Cb -0.07 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1g0s s ALA 60 CO 0.14 0.28 -0.25 0.08 0.00 0.00 0.00 175.76 176.01 1g0s s VAL 61 N 0.24 2.06 -0.14 0.00 1.01 0.28 -1.65 120.40 122.20 1g0s s VAL 61 Ca -0.10 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1g0s s VAL 61 Cb -0.16 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1g0s s VAL 61 CO 0.06 0.57 -0.11 -0.22 0.00 0.00 0.00 175.10 175.40 1g0s s LEU 62 N -0.37 1.57 -0.53 3.92 2.96 0.22 -0.26 118.68 126.19 1g0s s LEU 62 Ca 0.03 -0.47 -0.23 0.00 -0.22 0.00 0.00 54.13 53.23 1g0s s LEU 62 Cb -0.12 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.55 1g0s s LEU 62 CO 0.02 -0.09 0.88 -0.22 -1.32 0.00 0.00 176.35 175.61 1g0s s LEU 63 N 1.56 4.25 -0.48 -0.68 2.96 0.58 -2.19 118.68 124.67 1g0s s LEU 63 Ca 0.04 -0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 53.28 1g0s s LEU 63 Cb -0.13 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 43.79 1g0s s LEU 63 CO -0.10 -1.14 1.08 -2.84 -1.32 0.00 0.00 176.35 172.03 1g0s s PRO 64 N 3.67 3.65 -0.12 0.98 0.02 -1.26 -0.48 135.00 141.46 1g0s s PRO 64 Ca 0.28 0.42 0.03 0.00 0.02 0.00 0.00 61.00 61.75 1g0s s PRO 64 Cb -0.13 -3.92 0.01 0.00 0.02 0.00 0.00 34.50 30.47 1g0s s PRO 64 CO 0.19 -1.36 -0.20 0.12 -0.33 0.00 0.00 177.00 175.42 1g0s s PHE 65 N 4.28 2.38 -0.50 6.54 5.36 -0.48 -1.51 117.98 134.04 1g0s s PHE 65 Ca 0.44 -1.11 -0.16 0.00 -0.96 0.00 0.00 56.93 55.14 1g0s s PHE 65 Cb -0.08 -1.64 0.09 0.00 -0.34 0.00 0.00 43.02 41.06 1g0s s PHE 65 CO 0.30 -0.51 0.47 0.34 -1.46 0.00 0.00 175.22 174.36 1g0s s ASP 66 N 0.74 6.17 0.18 6.13 -1.08 0.81 -1.17 116.67 128.45 1g0s s ASP 66 Ca -0.10 -1.45 -0.13 0.00 -0.52 0.00 0.00 52.55 50.35 1g0s s ASP 66 Cb -0.16 -2.21 0.09 0.00 -1.46 0.00 0.00 42.92 39.18 1g0s s ASP 66 CO 0.01 -0.77 1.84 -0.65 0.52 0.00 0.00 175.17 176.12 1g0s h PRO 67 N 8.85 0.79 0.11 4.34 0.11 -1.84 0.45 132.00 144.80 1g0s h PRO 67 Ca -0.29 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1g0s h PRO 67 Cb 1.10 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1g0s h PRO 67 CO 0.95 0.54 -0.07 0.28 -0.21 0.00 0.00 178.00 179.50 1g0s h VAL 68 N 0.80 0.86 0.00 3.15 2.07 -1.93 -2.99 116.25 118.21 1g0s h VAL 68 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1g0s h VAL 68 Cb -0.06 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1g0s h VAL 68 CO -0.04 0.00 -0.38 0.54 0.02 0.00 0.00 177.57 177.71 1g0s n ARG 69 N -5.17 0.27 -3.45 1.57 1.74 -1.20 -4.96 116.66 105.46 1g0s n ARG 69 Ca -0.08 0.13 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 1g0s n ARG 69 Cb 0.10 -1.72 0.08 0.00 -1.02 0.00 0.00 32.46 29.90 1g0s n ARG 69 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1g0s n ASP 70 N -2.14 -2.58 -4.34 0.55 2.03 0.15 -4.90 116.55 105.32 1g0s n ASP 70 Ca 0.04 -0.67 -0.19 0.00 0.52 0.00 0.00 54.79 54.50 1g0s n ASP 70 Cb 0.43 -4.97 -0.10 0.00 -0.72 0.00 0.00 41.12 35.76 1g0s n ASP 70 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1g0s s GLU 71 N -5.32 1.32 0.07 -0.67 2.02 -0.74 -1.30 118.70 114.07 1g0s s GLU 71 Ca 0.07 -1.56 0.08 0.00 0.02 0.00 0.00 54.97 53.58 1g0s s GLU 71 Cb -0.01 -1.16 -0.03 0.00 0.10 0.00 0.00 34.13 33.03 1g0s s GLU 71 CO 0.74 0.20 -0.23 0.08 0.02 0.00 0.00 175.26 176.08 1g0s s VAL 72 N -2.81 1.85 -0.20 2.63 1.01 -0.19 -0.13 120.40 122.56 1g0s s VAL 72 Ca 0.21 -1.40 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 1g0s s VAL 72 Cb -0.02 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1g0s s VAL 72 CO 0.07 0.16 0.02 -0.69 0.00 0.00 0.00 175.10 174.65 1g0s s VAL 73 N -0.92 4.15 0.04 2.92 1.01 -0.57 -2.11 120.40 124.92 1g0s s VAL 73 Ca 0.09 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1g0s s VAL 73 Cb -0.09 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1g0s s VAL 73 CO 0.03 0.43 -0.11 -0.76 0.00 0.00 0.00 175.10 174.69 1g0s s LEU 74 N 0.91 2.98 -0.09 3.92 1.43 0.73 -4.42 118.68 124.13 1g0s s LEU 74 Ca 0.02 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1g0s s LEU 74 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1g0s s LEU 74 CO 0.02 0.24 -0.11 0.27 0.23 0.00 0.00 176.35 177.01 1g0s s ILE 75 N -1.04 3.32 -0.16 -0.59 -4.36 0.07 -0.22 121.20 118.22 1g0s s ILE 75 Ca 0.18 -0.60 -0.06 0.00 -0.26 0.00 0.00 60.65 59.91 1g0s s ILE 75 Cb -0.11 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1g0s s ILE 75 CO 0.09 0.56 0.03 -0.70 0.24 0.00 0.00 174.94 175.15 1g0s s GLU 76 N -0.25 3.78 0.13 0.37 2.12 0.41 0.04 118.70 125.30 1g0s s GLU 76 Ca 0.02 -0.40 -0.24 0.00 0.36 0.00 0.00 54.97 54.71 1g0s s GLU 76 Cb -0.13 -3.08 0.07 0.00 0.26 0.00 0.00 34.13 31.25 1g0s s GLU 76 CO 0.03 0.32 0.61 1.14 -0.54 0.00 0.00 175.26 176.81 1g0s s GLN 77 N 0.22 1.25 0.18 4.30 -2.07 -1.00 -1.25 119.66 121.28 1g0s s GLN 77 Ca 0.02 -0.37 -0.30 0.00 -1.82 0.00 0.00 55.36 52.89 1g0s s GLN 77 Cb -0.13 0.58 -0.07 0.00 -1.09 0.00 0.00 33.01 32.29 1g0s s GLN 77 CO 0.01 -0.53 1.01 -1.50 -1.32 0.00 0.00 175.29 172.97 1g0s s ILE 78 N -3.40 4.11 -0.48 3.63 2.07 -1.26 -1.21 121.20 124.66 1g0s s ILE 78 Ca -0.01 1.89 0.03 0.00 -1.41 0.00 0.00 60.65 61.15 1g0s s ILE 78 Cb -0.01 -4.20 0.15 0.00 0.13 0.00 0.00 42.46 38.52 1g0s s ILE 78 CO -0.10 0.35 0.30 -0.13 -1.91 0.00 0.00 174.94 173.45 1g0s s ARG 79 N -0.53 1.46 0.46 3.50 1.81 0.18 -4.93 118.95 120.90 1g0s s ARG 79 Ca 0.46 -2.27 0.23 0.00 -1.72 0.00 0.00 55.73 52.43 1g0s s ARG 79 Cb -0.27 -2.43 1.25 0.00 -0.45 0.00 0.00 34.95 33.06 1g0s s ARG 79 CO 0.33 -1.21 1.86 0.97 -0.68 0.00 0.00 175.30 176.56 1g0s h ILE 80 N 5.02 0.61 0.00 1.52 6.09 -1.95 0.15 117.51 128.95 1g0s h ILE 80 Ca 0.06 -0.08 -0.01 0.00 -1.37 0.00 0.00 64.86 63.46 1g0s h ILE 80 Cb 0.89 0.35 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 1g0s h ILE 80 CO 0.51 0.04 -0.03 0.00 -3.07 0.00 0.00 178.15 175.61 1g0s h ALA 81 N 1.59 1.40 0.00 0.18 0.00 -1.94 -0.11 119.26 120.38 1g0s h ALA 81 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1g0s h ALA 81 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1g0s h ALA 81 CO -0.12 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1g0s h ALA 82 N 1.97 1.00 -0.62 0.00 0.00 -1.02 -3.39 119.26 117.21 1g0s h ALA 82 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1g0s h ALA 82 Cb 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1g0s h ALA 82 CO 0.00 0.00 -0.48 -0.92 0.00 0.00 0.00 179.25 177.85 1g0s h TYR 83 N 0.00 -1.52 0.00 0.00 3.20 -1.11 -1.97 116.97 115.58 1g0s h TYR 83 Ca 0.00 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1g0s h TYR 83 Cb 0.66 0.74 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1g0s h TYR 83 CO 0.00 -0.35 0.00 -0.44 -1.64 0.00 0.00 178.16 175.73 1g0s h ASP 84 N -0.15 0.00 0.00 -2.11 3.45 -1.80 -3.08 116.42 112.73 1g0s h ASP 84 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1g0s h ASP 84 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1g0s h ASP 84 CO -0.66 0.00 -0.00 0.35 -1.57 0.00 0.00 179.24 177.36 1g0s n THR 85 N -2.89 0.76 -4.33 0.35 -2.24 -1.05 -5.06 114.28 99.83 1g0s n THR 85 Ca -0.02 -0.77 -0.17 0.00 -2.27 0.00 0.00 64.05 60.82 1g0s n THR 85 Cb 0.09 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 1g0s n THR 85 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g0s s SER 86 N -0.78 2.13 0.37 3.42 0.01 -0.77 -5.03 113.70 113.05 1g0s s SER 86 Ca 0.01 -1.12 0.19 0.00 1.31 0.00 0.00 55.95 56.34 1g0s s SER 86 Cb 0.00 -0.06 0.58 0.00 0.21 0.00 0.00 66.02 66.76 1g0s s SER 86 CO 0.00 -0.37 1.68 1.05 0.41 0.00 0.00 173.24 176.01 1g0s h GLU 87 N 2.53 0.00 -2.79 12.44 4.11 -1.88 -3.45 114.58 125.55 1g0s h GLU 87 Ca -0.38 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.93 1g0s h GLU 87 Cb 1.22 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.24 1g0s h GLU 87 CO 0.64 0.36 -0.23 -0.08 0.07 0.00 0.00 179.01 179.78 1g0s s THR 88 N -3.43 0.01 -1.01 -1.06 -1.32 -1.26 -5.04 115.64 102.52 1g0s s THR 88 Ca 0.01 -0.12 0.26 0.00 -1.21 0.00 0.00 61.69 60.64 1g0s s THR 88 Cb 0.10 -0.60 0.23 0.00 -1.51 0.00 0.00 72.50 70.71 1g0s s THR 88 CO 0.69 -0.06 1.85 -0.81 -2.21 0.00 0.00 174.62 174.07 1g0s n PRO 89 N 2.37 0.01 -2.81 7.08 -0.04 -1.26 -4.69 135.00 135.65 1g0s n PRO 89 Ca -0.16 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1g0s n PRO 89 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1g0s n PRO 89 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1g0s s TRP 90 N -2.99 3.30 0.22 0.54 0.51 -1.26 0.47 118.94 119.74 1g0s s TRP 90 Ca 0.13 1.22 0.09 0.00 -2.12 0.00 0.00 56.10 55.42 1g0s s TRP 90 Cb 0.17 -3.16 -0.04 0.00 -0.81 0.00 0.00 33.47 29.63 1g0s s TRP 90 CO 0.48 -0.45 -0.06 -0.51 -0.51 0.00 0.00 176.95 175.90 1g0s s LEU 91 N 2.99 3.05 -0.29 2.99 1.43 -0.35 -4.91 118.68 123.60 1g0s s LEU 91 Ca 0.38 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1g0s s LEU 91 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1g0s s LEU 91 CO 0.08 0.06 0.43 -0.76 0.23 0.00 0.00 176.35 176.38 1g0s s LEU 92 N -3.21 4.15 0.00 1.79 1.02 -1.26 -2.38 118.68 118.78 1g0s s LEU 92 Ca 0.28 0.21 0.04 0.00 0.02 0.00 0.00 54.13 54.68 1g0s s LEU 92 Cb -0.08 -2.49 -0.02 0.00 0.02 0.00 0.00 46.19 43.63 1g0s s LEU 92 CO 0.17 -0.28 0.15 -0.62 0.02 0.00 0.00 176.35 175.79 1g0s n GLU 93 N 5.46 0.58 -2.84 1.70 1.02 0.11 -4.76 120.64 121.90 1g0s n GLU 93 Ca -0.07 -2.96 -0.23 0.00 -0.02 0.00 0.00 57.16 53.89 1g0s n GLU 93 Cb 0.50 1.75 0.02 0.00 -0.02 0.00 0.00 31.44 33.69 1g0s n GLU 93 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1g0s s MET 94 N -3.31 2.92 0.24 3.49 -1.94 -1.26 -0.75 119.30 118.69 1g0s s MET 94 Ca 0.21 -0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 53.38 1g0s s MET 94 Cb 0.01 -2.51 -0.09 0.00 2.01 0.00 0.00 34.83 34.25 1g0s s MET 94 CO 0.15 -0.42 1.13 0.08 -0.01 0.00 0.00 175.02 175.94 1g0s s VAL 95 N -2.65 3.55 0.15 -6.03 1.01 -0.93 -4.74 120.40 110.76 1g0s s VAL 95 Ca 0.51 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.71 1g0s s VAL 95 Cb -0.10 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.42 1g0s s VAL 95 CO 0.39 0.30 0.71 0.00 0.00 0.00 0.00 175.10 176.50 1g0s s ALA 96 N -0.74 -1.57 -0.07 5.51 0.00 -1.26 0.69 121.76 124.32 1g0s s ALA 96 Ca 0.47 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 1g0s s ALA 96 Cb -0.32 0.77 0.11 0.00 0.00 0.00 0.00 23.12 23.69 1g0s s ALA 96 CO 0.39 -0.83 0.99 0.20 0.00 0.00 0.00 175.76 176.51 1g0s s GLY 97 N -2.75 -0.40 0.24 0.00 0.00 -0.66 -4.95 107.32 98.80 1g0s s GLY 97 Ca 0.05 1.23 -0.30 0.00 0.00 0.00 0.00 44.72 45.70 1g0s s GLY 97 CO -0.07 0.42 1.02 -0.29 0.00 0.00 0.00 173.10 174.18 1g0s s MET 98 N -2.84 4.73 -0.40 2.90 1.75 -1.26 -1.24 119.30 122.93 1g0s s MET 98 Ca 0.06 1.64 -0.27 0.00 -1.25 0.00 0.00 55.69 55.87 1g0s s MET 98 Cb -0.01 -3.25 0.02 0.00 2.84 0.00 0.00 34.83 34.43 1g0s s MET 98 CO -0.07 0.33 1.02 0.42 -0.65 0.00 0.00 175.02 176.07 1g0s s ILE 99 N -1.01 4.44 0.71 10.11 1.01 0.14 -4.88 121.20 131.72 1g0s s ILE 99 Ca 0.44 1.26 0.00 0.00 0.00 0.00 0.00 60.65 62.35 1g0s s ILE 99 Cb -0.29 -4.45 0.13 0.00 0.01 0.00 0.00 42.46 37.87 1g0s s ILE 99 CO 0.36 -0.70 0.98 -1.61 0.00 0.00 0.00 174.94 173.97 1g0s s GLU 100 N 3.84 1.69 0.00 2.79 0.41 -1.26 -4.64 118.70 121.53 1g0s s GLU 100 Ca 0.42 -1.19 0.00 0.00 -0.41 0.00 0.00 54.97 53.79 1g0s s GLU 100 Cb -0.10 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1g0s s GLU 100 CO 0.23 -1.43 0.00 -0.85 -0.49 0.00 0.00 175.26 172.72 1g0s n GLU 101 N -2.80 0.00 -1.06 1.61 0.00 -1.26 -1.46 120.64 115.68 1g0s n GLU 101 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.19 1g0s n GLU 101 Cb 0.61 0.00 0.17 0.00 0.00 0.00 0.00 31.44 32.21 1g0s n GLU 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1g0s n GLY 102 N 0.00 5.09 3.76 -1.84 0.00 -1.26 -5.02 105.19 105.92 1g0s n GLY 102 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1g0s n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g0s s GLU 103 N -3.36 2.59 0.32 1.61 2.02 -0.53 -5.03 118.70 116.32 1g0s s GLU 103 Ca 0.49 1.43 0.03 0.00 0.02 0.00 0.00 54.97 56.94 1g0s s GLU 103 Cb 0.43 -1.92 -0.03 0.00 0.10 0.00 0.00 34.13 32.71 1g0s s GLU 103 CO 0.02 -1.42 0.49 -1.54 0.02 0.00 0.00 175.26 172.83 1g0s s SER 104 N -2.59 6.21 0.28 -0.19 1.04 -1.26 -4.84 113.70 112.36 1g0s s SER 104 Ca 0.67 0.23 -0.00 0.00 0.48 0.00 0.00 55.95 57.33 1g0s s SER 104 Cb -0.21 -1.82 0.42 0.00 0.10 0.00 0.00 66.02 64.50 1g0s s SER 104 CO 0.44 -0.29 1.82 1.62 0.98 0.00 0.00 173.24 177.81 1g0s h VAL 105 N 0.86 1.23 -0.45 5.02 3.04 -1.97 -2.38 116.25 121.59 1g0s h VAL 105 Ca -0.50 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.30 1g0s h VAL 105 Cb 1.23 0.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 1g0s h VAL 105 CO 0.60 0.31 0.15 -0.08 -1.01 0.00 0.00 177.57 177.54 1g0s h GLU 106 N 0.73 0.70 -0.12 4.17 4.81 -1.96 -0.66 114.58 122.26 1g0s h GLU 106 Ca 0.16 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1g0s h GLU 106 Cb 0.34 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1g0s h GLU 106 CO 0.01 0.66 -0.60 -0.44 -0.73 0.00 0.00 179.01 177.90 1g0s h ASP 107 N 0.59 0.44 -0.36 1.04 3.32 -1.94 0.01 116.42 119.52 1g0s h ASP 107 Ca 0.15 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1g0s h ASP 107 Cb 0.24 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1g0s h ASP 107 CO -0.01 0.94 -0.06 0.58 -1.72 0.00 0.00 179.24 178.98 1g0s h VAL 108 N 0.29 1.27 -0.27 -1.35 2.07 -1.32 -0.43 116.25 116.51 1g0s h VAL 108 Ca -0.01 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1g0s h VAL 108 Cb 1.13 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1g0s h VAL 108 CO 0.10 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.23 1g0s h ALA 109 N 0.83 0.35 -0.46 1.67 0.00 -0.97 -0.46 119.26 120.21 1g0s h ALA 109 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1g0s h ALA 109 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1g0s h ALA 109 CO 0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 179.25 178.98 1g0s h ARG 110 N 0.36 0.85 -0.40 0.00 3.08 -0.92 -1.83 114.38 115.52 1g0s h ARG 110 Ca 0.10 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 1g0s h ARG 110 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1g0s h ARG 110 CO -0.02 0.93 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.52 1g0s h ARG 111 N 0.76 0.84 -0.09 0.04 2.43 -0.92 -3.01 114.38 114.43 1g0s h ARG 111 Ca 0.12 -0.37 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 1g0s h ARG 111 Cb 0.64 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1g0s h ARG 111 CO 0.04 1.01 -0.36 0.93 -1.51 0.00 0.00 179.97 180.09 1g0s h GLU 112 N 0.65 0.18 -0.30 0.20 4.39 -0.99 -1.81 114.58 116.89 1g0s h GLU 112 Ca 0.09 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1g0s h GLU 112 Cb 0.76 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1g0s h GLU 112 CO 0.06 0.52 -0.01 0.00 -1.16 0.00 0.00 179.01 178.42 1g0s h ALA 113 N 1.48 1.43 0.08 3.43 0.00 -1.21 0.19 119.26 124.67 1g0s h ALA 113 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1g0s h ALA 113 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1g0s h ALA 113 CO 0.05 0.40 -0.04 0.82 0.00 0.00 0.00 179.25 180.49 1g0s h ILE 114 N 0.45 1.18 -0.33 0.00 2.04 -1.32 -1.16 117.51 118.37 1g0s h ILE 114 Ca 0.10 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1g0s h ILE 114 Cb 0.30 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1g0s h ILE 114 CO 0.01 0.30 0.12 -0.33 0.00 0.00 0.00 178.15 178.25 1g0s h GLU 115 N -0.72 0.49 0.20 2.37 5.08 -1.18 0.52 114.58 121.33 1g0s h GLU 115 Ca -0.01 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 57.92 1g0s h GLU 115 Cb 0.57 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.76 1g0s h GLU 115 CO 0.02 0.51 -1.58 0.93 -1.00 0.00 0.00 179.01 177.89 1g0s h GLU 116 N 0.38 0.42 -0.00 2.33 5.08 -0.76 -3.40 114.58 118.62 1g0s h GLU 116 Ca 0.11 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1g0s h GLU 116 Cb 0.20 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1g0s h GLU 116 CO -0.01 1.32 -0.07 0.00 -1.00 0.00 0.00 179.01 179.26 1g0s n ALA 117 N -2.75 2.39 -1.94 3.43 0.00 -0.61 -4.85 120.51 116.18 1g0s n ALA 117 Ca -0.19 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 1g0s n ALA 117 Cb 1.08 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 20.41 1g0s n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0s n GLY 118 N 0.68 0.42 3.59 0.00 0.00 0.17 -1.68 105.19 108.39 1g0s n GLY 118 Ca 0.01 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1g0s n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g0s s LEU 119 N -3.76 3.41 -0.49 0.99 1.43 -0.80 -4.55 118.68 114.91 1g0s s LEU 119 Ca 0.00 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 1g0s s LEU 119 Cb 0.00 -1.79 0.09 0.00 0.03 0.00 0.00 46.19 44.51 1g0s s LEU 119 CO 0.00 0.28 0.44 -0.63 0.23 0.00 0.00 176.35 176.67 1g0s s ILE 120 N -0.32 5.20 0.33 -0.59 1.01 -1.26 -3.04 121.20 122.54 1g0s s ILE 120 Ca 0.06 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 1g0s s ILE 120 Cb -0.12 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.05 1g0s s ILE 120 CO 0.02 -0.66 1.44 -0.69 0.00 0.00 0.00 174.94 175.05 1g0s s VAL 121 N 1.70 2.35 0.00 2.92 1.01 -1.26 -4.80 120.40 122.32 1g0s s VAL 121 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1g0s s VAL 121 Cb -0.25 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1g0s s VAL 121 CO 0.06 0.07 0.00 0.29 0.00 0.00 0.00 175.10 175.52 1g0s n LYS 122 N 1.14 0.00 -2.67 2.72 5.02 -0.11 -4.98 118.16 119.27 1g0s n LYS 122 Ca 0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 1g0s n LYS 122 Cb 0.40 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.35 1g0s n LYS 122 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1g0s s ARG 123 N 1.08 4.54 0.13 1.97 0.52 -1.26 -4.78 118.95 121.16 1g0s s ARG 123 Ca 0.00 1.48 0.07 0.00 -0.52 0.00 0.00 55.73 56.75 1g0s s ARG 123 Cb 0.00 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1g0s s ARG 123 CO 0.00 0.21 -0.16 0.95 0.02 0.00 0.00 175.30 176.33 1g0s s THR 124 N -1.48 1.49 -0.09 0.02 -4.23 -1.26 0.21 115.64 110.31 1g0s s THR 124 Ca 0.49 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 1g0s s THR 124 Cb -0.23 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.01 1g0s s THR 124 CO 0.29 -0.38 0.22 -0.75 -0.54 0.00 0.00 174.62 173.46 1g0s s LYS 125 N -2.69 0.23 0.52 3.99 2.20 -0.60 -4.98 119.74 118.40 1g0s s LYS 125 Ca 0.11 0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 55.87 1g0s s LYS 125 Cb -0.05 0.05 -0.07 0.00 -1.51 0.00 0.00 37.83 36.25 1g0s s LYS 125 CO 0.04 -0.07 1.12 -1.25 -0.36 0.00 0.00 175.35 174.83 1g0s s PRO 126 N 0.43 3.51 0.00 4.03 0.04 -1.26 -0.82 135.00 140.92 1g0s s PRO 126 Ca -0.03 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1g0s s PRO 126 Cb -0.04 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1g0s s PRO 126 CO -0.02 -0.72 0.00 0.28 0.04 0.00 0.00 177.00 176.58 1g0s n VAL 127 N -1.07 0.00 -3.81 -0.36 0.31 -0.09 -4.80 118.33 108.51 1g0s n VAL 127 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.32 1g0s n VAL 127 Cb 0.51 -0.57 -0.08 0.00 -0.91 0.00 0.00 33.84 32.79 1g0s n VAL 127 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1g0s s LEU 128 N -1.71 1.15 -0.14 7.52 2.01 -1.23 -5.01 118.68 121.27 1g0s s LEU 128 Ca 0.00 -0.25 0.01 0.00 0.01 0.00 0.00 54.13 53.91 1g0s s LEU 128 Cb 0.00 1.11 0.02 0.00 0.01 0.00 0.00 46.19 47.32 1g0s s LEU 128 CO 0.00 -0.55 -0.18 -0.55 1.01 0.00 0.00 176.35 176.08 1g0s s SER 129 N -1.95 2.84 0.16 2.29 0.15 -1.26 -0.50 113.70 115.43 1g0s s SER 129 Ca -0.07 -0.54 0.07 0.00 0.70 0.00 0.00 55.95 56.11 1g0s s SER 129 Cb -0.02 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.95 1g0s s SER 129 CO -0.02 0.01 -0.14 0.72 1.20 0.00 0.00 173.24 175.00 1g0s s PHE 130 N 1.14 1.57 -0.32 3.44 -0.12 0.20 -4.94 117.98 118.94 1g0s s PHE 130 Ca -0.01 -0.57 -0.16 0.00 -0.05 0.00 0.00 56.93 56.14 1g0s s PHE 130 Cb -0.14 -0.78 -0.02 0.00 -0.63 0.00 0.00 43.02 41.46 1g0s s PHE 130 CO -0.07 0.24 0.42 -0.51 -0.05 0.00 0.00 175.22 175.26 1g0s s LEU 131 N -2.87 4.28 0.17 -1.99 1.43 -1.26 -0.31 118.68 118.13 1g0s s LEU 131 Ca 0.16 0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.13 1g0s s LEU 131 Cb -0.03 -2.46 0.13 0.00 0.03 0.00 0.00 46.19 43.86 1g0s s LEU 131 CO 0.05 -0.34 1.72 0.00 0.23 0.00 0.00 176.35 178.00 1g0s h ALA 132 N 8.36 0.45 -0.84 4.21 0.00 -1.88 -3.40 119.26 126.16 1g0s h ALA 132 Ca -0.30 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1g0s h ALA 132 Cb 1.14 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.91 1g0s h ALA 132 CO 0.71 -0.33 -0.42 0.45 0.00 0.00 0.00 179.25 179.66 1g0s s SER 133 N -5.30 -1.23 0.62 0.00 0.15 -1.26 -5.03 113.70 101.64 1g0s s SER 133 Ca -0.13 -1.39 0.25 0.00 0.70 0.00 0.00 55.95 55.38 1g0s s SER 133 Cb 0.14 1.61 1.21 0.00 -1.71 0.00 0.00 66.02 67.26 1g0s s SER 133 CO 0.72 -0.05 1.65 -0.65 1.20 0.00 0.00 173.24 176.11 1g0s h PRO 134 N 5.01 0.00 0.00 5.44 0.11 -1.78 -1.46 132.00 139.32 1g0s h PRO 134 Ca 0.05 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1g0s h PRO 134 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1g0s h PRO 134 CO -0.01 0.00 -0.21 0.78 -0.21 0.00 0.00 178.00 178.35 1g0s h GLY 135 N 0.00 0.00 0.00 -0.55 0.00 -1.98 -3.39 103.07 97.15 1g0s h GLY 135 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1g0s h GLY 135 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1g0s n GLY 136 N 0.26 0.99 2.94 4.60 0.00 -0.63 -4.94 105.19 108.41 1g0s n GLY 136 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1g0s n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1g0s s THR 137 N -0.02 0.14 -1.12 2.61 -1.32 -0.73 0.11 115.64 115.32 1g0s s THR 137 Ca 0.00 -0.42 0.28 0.00 -1.21 0.00 0.00 61.69 60.34 1g0s s THR 137 Cb 0.00 -0.19 0.22 0.00 -1.51 0.00 0.00 72.50 71.02 1g0s s THR 137 CO 0.00 -0.18 1.79 -1.54 -2.21 0.00 0.00 174.62 172.48 1g0s n SER 138 N 2.44 0.20 -4.63 8.08 3.41 -1.01 -4.11 113.62 118.00 1g0s n SER 138 Ca -0.17 0.11 -0.51 0.00 -0.26 0.00 0.00 58.87 58.04 1g0s n SER 138 Cb 0.58 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 1g0s n SER 138 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1g0s n GLU 139 N -1.41 1.45 -5.28 4.33 2.13 -1.26 -4.98 120.64 115.61 1g0s n GLU 139 Ca 0.08 0.52 -0.31 0.00 0.66 0.00 0.00 57.16 58.12 1g0s n GLU 139 Cb 0.32 -2.22 -0.16 0.00 0.27 0.00 0.00 31.44 29.66 1g0s n GLU 139 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1g0s s ARG 140 N 1.25 2.10 -0.11 5.31 3.52 -1.26 -2.97 118.95 126.79 1g0s s ARG 140 Ca 0.86 -0.93 0.02 0.00 -0.13 0.00 0.00 55.73 55.55 1g0s s ARG 140 Cb -0.89 -2.04 0.01 0.00 -1.56 0.00 0.00 34.95 30.47 1g0s s ARG 140 CO 0.48 0.56 -0.18 -1.12 -0.81 0.00 0.00 175.30 174.23 1g0s s SER 141 N -0.64 2.62 -0.25 -2.12 0.01 0.57 -0.98 113.70 112.91 1g0s s SER 141 Ca 0.10 -0.47 -0.06 0.00 1.31 0.00 0.00 55.95 56.83 1g0s s SER 141 Cb -0.10 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.93 1g0s s SER 141 CO -0.01 0.06 0.03 -0.44 0.41 0.00 0.00 173.24 173.29 1g0s s SER 142 N 0.78 4.79 0.05 2.44 0.01 -0.07 -0.63 113.70 121.07 1g0s s SER 142 Ca -0.10 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 56.59 1g0s s SER 142 Cb -0.16 -1.84 -0.06 0.00 0.21 0.00 0.00 66.02 64.17 1g0s s SER 142 CO 0.01 -0.06 0.52 -0.63 0.41 0.00 0.00 173.24 173.49 1g0s s ILE 143 N 1.53 4.83 0.02 1.44 1.01 0.34 -0.56 121.20 129.82 1g0s s ILE 143 Ca 0.05 1.10 0.05 0.00 0.00 0.00 0.00 60.65 61.85 1g0s s ILE 143 Cb -0.15 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1g0s s ILE 143 CO 0.01 0.56 -0.15 -0.32 0.00 0.00 0.00 174.94 175.04 1g0s s MET 144 N -1.11 1.06 -0.15 2.79 1.75 0.65 -0.92 119.30 123.37 1g0s s MET 144 Ca 0.27 -0.68 -0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1g0s s MET 144 Cb -0.19 -1.06 -0.03 0.00 2.84 0.00 0.00 34.83 36.39 1g0s s MET 144 CO 0.17 0.27 -0.01 0.54 -0.65 0.00 0.00 175.02 175.35 1g0s s VAL 145 N -0.65 4.18 -0.08 10.11 0.11 -0.00 -0.31 120.40 133.77 1g0s s VAL 145 Ca 0.04 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 58.87 1g0s s VAL 145 Cb -0.07 -2.84 -0.00 0.00 -1.53 0.00 0.00 36.38 31.94 1g0s s VAL 145 CO 0.01 0.50 -0.22 -0.83 -3.33 0.00 0.00 175.10 171.23 1g0s s GLY 146 N 0.17 1.22 0.01 6.54 0.00 0.36 -1.56 107.32 114.05 1g0s s GLY 146 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1g0s s GLY 146 CO 0.02 -0.33 1.57 1.85 0.00 0.00 0.00 173.10 176.22 1g0s s GLU 147 N 0.27 4.22 0.12 2.90 2.12 0.13 -1.39 118.70 127.07 1g0s s GLU 147 Ca -0.15 2.17 0.03 0.00 0.36 0.00 0.00 54.97 57.38 1g0s s GLU 147 Cb -0.16 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 1g0s s GLU 147 CO 0.07 -0.72 -0.08 0.54 -0.54 0.00 0.00 175.26 174.52 1g0s s VAL 148 N 3.03 0.89 -0.47 3.70 0.11 -0.32 -0.94 120.40 126.40 1g0s s VAL 148 Ca 0.70 -1.96 -0.08 0.00 -2.93 0.00 0.00 61.98 57.72 1g0s s VAL 148 Cb -0.35 -1.72 0.12 0.00 -1.53 0.00 0.00 36.38 32.90 1g0s s VAL 148 CO 0.29 -0.80 0.33 -0.62 -3.33 0.00 0.00 175.10 170.97 1g0s s ASP 149 N -3.04 5.61 0.56 3.54 -1.08 -1.26 -3.90 116.67 117.10 1g0s s ASP 149 Ca 0.13 -2.00 0.26 0.00 -0.52 0.00 0.00 52.55 50.42 1g0s s ASP 149 Cb 0.04 -1.97 1.55 0.00 -1.46 0.00 0.00 42.92 41.07 1g0s s ASP 149 CO -0.02 -0.65 2.10 0.00 0.52 0.00 0.00 175.17 177.12 1g0s h ALA 150 N 8.29 1.97 0.00 3.66 0.00 -1.94 -2.43 119.26 128.81 1g0s h ALA 150 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1g0s h ALA 150 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1g0s h ALA 150 CO 0.82 -0.30 0.00 0.25 0.00 0.00 0.00 179.25 180.02 1g0s n THR 151 N -4.06 1.35 0.02 0.00 -2.24 -1.26 -2.95 114.28 105.14 1g0s n THR 151 Ca 0.02 0.34 0.07 0.00 -2.27 0.00 0.00 64.05 62.21 1g0s n THR 151 Cb 0.32 -1.21 0.16 0.00 -2.10 0.00 0.00 70.33 67.50 1g0s n THR 151 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g0s n THR 152 N -1.45 0.70 -1.66 4.28 -2.24 -0.91 -5.03 114.28 107.97 1g0s n THR 152 Ca 0.02 -0.85 -0.38 0.00 -2.27 0.00 0.00 64.05 60.58 1g0s n THR 152 Cb 0.08 0.74 0.06 0.00 -2.10 0.00 0.00 70.33 69.11 1g0s n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g0s n ALA 153 N 0.82 0.54 -1.92 6.98 0.00 -1.15 -4.76 120.51 121.01 1g0s n ALA 153 Ca 0.13 0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 1g0s n ALA 153 Cb 0.44 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.78 1g0s n ALA 153 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g0s s SER 154 N -1.27 4.78 0.00 0.00 1.04 -0.67 -5.02 113.70 112.56 1g0s s SER 154 Ca 0.78 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.92 1g0s s SER 154 Cb -0.41 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.39 1g0s s SER 154 CO 0.45 -1.69 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1g0s n GLY 155 N -3.11 2.62 3.77 7.32 0.00 -1.26 -4.46 105.19 110.07 1g0s n GLY 155 Ca 0.08 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1g0s n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g0s s ILE 156 N 1.75 2.97 -0.12 -0.61 1.09 -1.26 -4.79 121.20 120.23 1g0s s ILE 156 Ca 0.00 0.65 -0.21 0.00 -1.10 0.00 0.00 60.65 59.99 1g0s s ILE 156 Cb 0.00 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 1g0s s ILE 156 CO 0.00 -0.09 0.60 -1.00 -0.10 0.00 0.00 174.94 174.35 1g0s s HIS 157 N -1.64 3.50 0.18 3.97 3.76 -1.26 -4.97 115.29 118.82 1g0s s HIS 157 Ca 0.71 1.04 -0.13 0.00 -0.15 0.00 0.00 55.06 56.53 1g0s s HIS 157 Cb -0.27 -2.71 0.07 0.00 1.11 0.00 0.00 32.58 30.77 1g0s s HIS 157 CO 0.31 0.05 1.82 0.78 -0.85 0.00 0.00 174.74 176.85 1g0s h GLY 158 N 7.10 0.80 -7.51 -2.22 0.00 -2.02 -3.34 103.07 95.89 1g0s h GLY 158 Ca -0.39 -0.33 -0.71 0.00 0.00 0.00 0.00 47.33 45.91 1g0s h GLY 158 CO 0.76 0.32 -0.50 -2.27 0.00 0.00 0.00 176.54 174.85 1g0s s LEU 159 N -10.08 4.93 0.68 3.11 0.20 -1.26 -5.08 118.68 111.19 1g0s s LEU 159 Ca -0.13 -1.33 -0.16 0.00 0.69 0.00 0.00 54.13 53.20 1g0s s LEU 159 Cb 0.13 -1.98 0.01 0.00 -0.43 0.00 0.00 46.19 43.92 1g0s s LEU 159 CO 0.75 -0.47 1.15 0.00 -0.29 0.00 0.00 176.35 177.50 1g0s s ALA 160 N 1.45 2.35 -0.70 5.97 0.00 -1.26 -4.99 121.76 124.59 1g0s s ALA 160 Ca 0.02 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 1g0s s ALA 160 Cb -0.22 -3.39 0.18 0.00 0.00 0.00 0.00 23.12 19.70 1g0s s ALA 160 CO 0.03 -1.47 0.60 0.34 0.00 0.00 0.00 175.76 175.26 1g0s s ASP 161 N -2.25 6.15 0.00 0.00 -1.08 -1.26 -4.92 116.67 113.30 1g0s s ASP 161 Ca 0.71 -2.57 0.04 0.00 -0.52 0.00 0.00 52.55 50.21 1g0s s ASP 161 Cb -0.25 -2.08 0.19 0.00 -1.46 0.00 0.00 42.92 39.32 1g0s s ASP 161 CO 0.41 -0.55 1.12 -0.62 0.52 0.00 0.00 175.17 176.05 1g0s n GLU 162 N 4.05 0.01 0.09 4.34 1.02 -1.26 -0.37 120.64 128.51 1g0s n GLU 162 Ca 0.07 0.40 0.11 0.00 -0.02 0.00 0.00 57.16 57.72 1g0s n GLU 162 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1g0s n GLU 162 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1g0s n ASN 163 N -1.47 0.75 -2.77 1.62 2.85 -1.26 -4.66 115.26 110.32 1g0s n ASN 163 Ca 0.01 0.29 -0.05 0.00 -0.11 0.00 0.00 54.58 54.72 1g0s n ASN 163 Cb 0.05 0.63 0.01 0.00 1.24 0.00 0.00 39.78 41.71 1g0s n ASN 163 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1g0s n GLU 164 N -2.63 0.57 -3.05 1.20 2.13 0.50 -5.11 120.64 114.24 1g0s n GLU 164 Ca -0.01 -2.02 -0.42 0.00 0.66 0.00 0.00 57.16 55.37 1g0s n GLU 164 Cb 0.56 -1.47 -0.06 0.00 0.27 0.00 0.00 31.44 30.74 1g0s n GLU 164 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1g0s s ASP 165 N 0.45 6.43 0.02 4.31 3.68 -0.29 -4.52 116.67 126.75 1g0s s ASP 165 Ca 0.30 0.06 0.08 0.00 2.13 0.00 0.00 52.55 55.12 1g0s s ASP 165 Cb 0.04 -2.35 -0.02 0.00 -1.45 0.00 0.00 42.92 39.13 1g0s s ASP 165 CO -0.08 -0.72 -0.24 -0.63 0.13 0.00 0.00 175.17 173.63 1g0s s ILE 166 N 2.92 1.94 -0.13 4.11 1.01 -1.26 -4.48 121.20 125.31 1g0s s ILE 166 Ca 0.27 -1.21 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1g0s s ILE 166 Cb -0.14 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1g0s s ILE 166 CO 0.17 0.40 -0.18 -0.60 0.00 0.00 0.00 174.94 174.73 1g0s s ARG 167 N -0.96 2.59 0.15 2.79 3.52 -0.38 -4.63 118.95 122.04 1g0s s ARG 167 Ca 0.10 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 54.75 1g0s s ARG 167 Cb -0.09 -2.19 -0.08 0.00 -1.56 0.00 0.00 34.95 31.03 1g0s s ARG 167 CO 0.01 -0.09 0.80 0.08 -0.81 0.00 0.00 175.30 175.28 1g0s s VAL 168 N 1.05 4.39 -0.09 7.11 1.01 -1.26 -0.45 120.40 132.16 1g0s s VAL 168 Ca -0.03 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.72 1g0s s VAL 168 Cb -0.15 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1g0s s VAL 168 CO -0.05 0.49 -0.16 -1.00 0.00 0.00 0.00 175.10 174.39 1g0s s HIS 169 N -0.96 1.87 -0.21 5.22 3.76 0.70 -4.96 115.29 120.72 1g0s s HIS 169 Ca 0.37 -0.78 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 1g0s s HIS 169 Cb -0.23 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.12 1g0s s HIS 169 CO 0.27 -0.37 -0.03 0.08 -0.85 0.00 0.00 174.74 173.83 1g0s s VAL 170 N 0.70 3.55 0.14 -0.90 1.01 -1.26 -0.19 120.40 123.44 1g0s s VAL 170 Ca -0.13 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1g0s s VAL 170 Cb -0.16 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1g0s s VAL 170 CO 0.03 0.43 -0.05 0.68 0.00 0.00 0.00 175.10 176.19 1g0s s VAL 171 N 1.23 0.81 0.72 2.92 -7.23 -0.90 -5.01 120.40 112.95 1g0s s VAL 171 Ca 0.03 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.08 1g0s s VAL 171 Cb -0.14 -1.87 0.03 0.00 0.56 0.00 0.00 36.38 34.96 1g0s s VAL 171 CO -0.01 -0.71 1.15 -0.94 -0.31 0.00 0.00 175.10 174.28 1g0s s SER 172 N -3.12 4.50 0.19 4.85 1.04 -1.26 -1.02 113.70 118.88 1g0s s SER 172 Ca 0.17 2.13 -0.13 0.00 0.48 0.00 0.00 55.95 58.60 1g0s s SER 172 Cb 0.05 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.70 1g0s s SER 172 CO -0.01 -2.04 1.85 -0.09 0.98 0.00 0.00 173.24 173.93 1g0s h ARG 173 N -0.39 0.80 -0.96 4.02 1.12 -1.49 -1.61 114.38 115.87 1g0s h ARG 173 Ca -0.46 -0.05 0.02 0.00 -1.11 0.00 0.00 59.98 58.37 1g0s h ARG 173 Cb 1.26 -0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 30.99 1g0s h ARG 173 CO 0.51 0.54 0.63 0.93 -3.11 0.00 0.00 179.97 179.47 1g0s h GLU 174 N 0.82 1.22 -0.31 0.20 4.39 -1.91 -0.35 114.58 118.64 1g0s h GLU 174 Ca 0.22 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.67 1g0s h GLU 174 Cb -0.08 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.29 1g0s h GLU 174 CO -0.05 0.81 -0.50 0.37 -1.16 0.00 0.00 179.01 178.48 1g0s h GLN 175 N 1.26 0.89 -0.73 2.33 4.15 -1.85 -1.10 115.11 120.06 1g0s h GLN 175 Ca 0.36 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1g0s h GLN 175 Cb -0.09 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1g0s h GLN 175 CO -0.10 1.18 0.47 0.00 -1.93 0.00 0.00 178.83 178.46 1g0s h ALA 176 N 0.70 0.93 -0.44 3.38 0.00 -0.88 -0.50 119.26 122.44 1g0s h ALA 176 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1g0s h ALA 176 Cb 1.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1g0s h ALA 176 CO 0.12 0.36 0.11 -0.92 0.00 0.00 0.00 179.25 178.92 1g0s h TYR 177 N 0.99 0.74 -0.83 0.00 3.20 -0.96 -2.65 116.97 117.47 1g0s h TYR 177 Ca 0.27 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1g0s h TYR 177 Cb -0.10 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 37.92 1g0s h TYR 177 CO -0.02 0.68 0.54 0.37 -1.64 0.00 0.00 178.16 178.09 1g0s h GLN 178 N 0.58 1.02 -0.19 1.82 4.15 -0.75 -1.26 115.11 120.49 1g0s h GLN 178 Ca 0.14 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1g0s h GLN 178 Cb 0.31 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1g0s h GLN 178 CO 0.00 0.67 0.07 -1.49 -1.93 0.00 0.00 178.83 176.15 1g0s h TRP 179 N 1.05 0.26 -0.07 3.99 6.55 -0.88 0.88 115.95 127.73 1g0s h TRP 179 Ca 0.33 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.14 1g0s h TRP 179 Cb -0.01 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1g0s h TRP 179 CO -0.02 0.22 -0.04 0.28 -1.05 0.00 0.00 178.44 177.83 1g0s h VAL 180 N 0.27 1.33 -0.86 1.49 2.07 -0.92 0.65 116.25 120.28 1g0s h VAL 180 Ca 0.07 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.64 1g0s h VAL 180 Cb 0.08 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1g0s h VAL 180 CO -0.01 0.29 0.56 -0.33 0.02 0.00 0.00 177.57 178.10 1g0s h GLU 181 N -0.23 0.77 -0.00 1.57 4.39 -0.43 -0.58 114.58 120.07 1g0s h GLU 181 Ca 0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1g0s h GLU 181 Cb 0.48 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1g0s h GLU 181 CO 0.01 0.51 -0.11 0.39 -1.16 0.00 0.00 179.01 178.65 1g0s n GLU 182 N -4.53 0.51 -0.98 2.33 1.02 0.22 -4.92 120.64 114.29 1g0s n GLU 182 Ca 0.15 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1g0s n GLU 182 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1g0s n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g0s n GLY 183 N 1.32 0.51 0.23 0.62 0.00 -0.23 -4.90 105.19 102.74 1g0s n GLY 183 Ca 0.13 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1g0s n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g0s h LYS 184 N 1.03 0.00 -4.60 1.61 1.57 0.03 -3.38 116.57 112.83 1g0s h LYS 184 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1g0s h LYS 184 Cb 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 31.95 1g0s h LYS 184 CO 0.00 0.00 -0.82 0.42 -0.57 0.00 0.00 179.45 178.48 1g0s s ILE 185 N -3.32 1.59 -0.06 1.86 1.01 -1.00 -4.74 121.20 116.54 1g0s s ILE 185 Ca 0.06 -0.81 0.19 0.00 0.00 0.00 0.00 60.65 60.09 1g0s s ILE 185 Cb 0.06 -1.58 0.35 0.00 0.01 0.00 0.00 42.46 41.29 1g0s s ILE 185 CO 0.63 0.31 1.14 -0.90 0.00 0.00 0.00 174.94 176.12 1g0s n ASP 186 N 4.73 0.51 -4.88 3.58 5.75 -1.26 -4.35 116.55 120.62 1g0s n ASP 186 Ca -0.16 -2.02 -0.35 0.00 -0.01 0.00 0.00 54.79 52.25 1g0s n ASP 186 Cb 0.48 -0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 1g0s n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g0s s ASN 187 N -1.99 6.34 0.21 -1.12 2.20 -1.26 -4.98 114.94 114.34 1g0s s ASN 187 Ca 0.24 0.41 -0.15 0.00 -0.94 0.00 0.00 52.86 52.42 1g0s s ASN 187 Cb 0.30 -2.02 0.22 0.00 -2.00 0.00 0.00 41.25 37.74 1g0s s ASN 187 CO -0.11 0.35 1.61 0.00 -2.94 0.00 0.00 177.10 176.01 1g0s h ALA 188 N 4.48 0.30 -0.66 3.54 0.00 -1.99 -1.57 119.26 123.37 1g0s h ALA 188 Ca -0.52 0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1g0s h ALA 188 Cb 1.21 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1g0s h ALA 188 CO 0.63 -0.49 0.38 0.00 0.00 0.00 0.00 179.25 179.77 1g0s h ALA 189 N 1.47 0.88 -0.22 0.00 0.00 -1.99 -0.99 119.26 118.41 1g0s h ALA 189 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1g0s h ALA 189 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1g0s h ALA 189 CO -0.67 0.09 -0.39 0.77 0.00 0.00 0.00 179.25 179.05 1g0s h SER 190 N 0.72 0.72 0.37 0.00 0.02 -1.84 -1.59 113.55 111.96 1g0s h SER 190 Ca 0.29 -0.53 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1g0s h SER 190 Cb 0.12 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1g0s h SER 190 CO -0.15 1.12 -0.23 0.58 -1.14 0.00 0.00 176.83 177.01 1g0s h VAL 191 N 0.35 0.52 -0.26 2.27 2.07 -1.06 0.68 116.25 120.81 1g0s h VAL 191 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1g0s h VAL 191 Cb 0.98 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1g0s h VAL 191 CO 0.09 0.00 0.09 0.40 0.02 0.00 0.00 177.57 178.17 1g0s h ILE 192 N -0.58 0.93 -0.25 4.57 2.04 -1.24 0.12 117.51 123.11 1g0s h ILE 192 Ca -0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1g0s h ILE 192 Cb 0.48 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1g0s h ILE 192 CO 0.04 0.04 0.12 0.00 0.00 0.00 0.00 178.15 178.35 1g0s h ALA 193 N 1.17 0.32 -0.02 1.87 0.00 -1.16 -0.36 119.26 121.07 1g0s h ALA 193 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1g0s h ALA 193 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1g0s h ALA 193 CO -0.12 -0.12 -0.60 -0.07 0.00 0.00 0.00 179.25 178.34 1g0s h LEU 194 N 0.28 0.10 -0.48 0.00 3.38 -0.72 -0.51 115.31 117.35 1g0s h LEU 194 Ca 0.09 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1g0s h LEU 194 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1g0s h LEU 194 CO -0.01 0.68 -0.32 1.56 0.09 0.00 0.00 178.44 180.44 1g0s h GLN 195 N 0.06 0.91 -0.54 1.13 4.20 -0.59 -1.22 115.11 119.07 1g0s h GLN 195 Ca -0.01 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 1g0s h GLN 195 Cb 1.08 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1g0s h GLN 195 CO 0.08 1.09 0.25 2.35 -0.67 0.00 0.00 178.83 181.94 1g0s h TRP 196 N 0.76 0.78 -0.61 2.96 7.01 -0.77 -1.78 115.95 124.30 1g0s h TRP 196 Ca 0.08 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1g0s h TRP 196 Cb 0.90 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1g0s h TRP 196 CO 0.06 0.61 0.36 1.25 -2.79 0.00 0.00 178.44 177.93 1g0s h LEU 197 N 0.72 0.73 -1.35 0.65 5.85 -0.91 -0.96 115.31 120.05 1g0s h LEU 197 Ca 0.18 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1g0s h LEU 197 Cb 0.13 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1g0s h LEU 197 CO -0.02 0.58 0.32 -0.61 -0.34 0.00 0.00 178.44 178.37 1g0s h GLN 198 N 0.82 0.76 0.00 1.25 5.75 -0.91 0.74 115.11 123.52 1g0s h GLN 198 Ca 0.22 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1g0s h GLN 198 Cb -0.01 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.38 1g0s h GLN 198 CO -0.04 0.55 0.00 -0.07 -2.65 0.00 0.00 178.83 176.62 1g0s h LEU 199 N 0.77 0.00 -1.16 -2.39 3.38 -0.65 -3.37 115.31 111.89 1g0s h LEU 199 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1g0s h LEU 199 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g0s h LEU 199 CO -0.03 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.91 1g0s n HIS 200 N -2.59 0.00 -0.36 1.13 8.25 -0.43 -4.91 115.22 116.32 1g0s n HIS 200 Ca 0.05 -0.11 0.02 0.00 -0.26 0.00 0.00 57.72 57.42 1g0s n HIS 200 Cb 0.47 -0.01 0.17 0.00 1.12 0.00 0.00 29.99 31.74 1g0s n HIS 200 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1g0s h HIS 201 N 0.00 1.17 -0.52 4.41 2.07 0.29 -0.59 115.15 121.98 1g0s h HIS 201 Ca 0.00 0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 57.46 1g0s h HIS 201 Cb 0.49 -0.38 -0.02 0.00 2.57 0.00 0.00 27.41 30.06 1g0s h HIS 201 CO 0.00 0.60 -0.01 0.37 -3.07 0.00 0.00 177.93 175.82 1g0s h GLN 202 N 1.14 0.93 -0.36 5.12 5.75 -1.90 0.48 115.11 126.28 1g0s h GLN 202 Ca 0.43 -0.30 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 1g0s h GLN 202 Cb 0.18 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1g0s h GLN 202 CO -0.18 0.96 -0.17 0.00 -2.65 0.00 0.00 178.83 176.79 1g0s h ALA 203 N 0.94 1.03 -0.22 3.38 0.00 -1.84 -0.95 119.26 121.61 1g0s h ALA 203 Ca 0.15 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1g0s h ALA 203 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1g0s h ALA 203 CO 0.03 0.58 -0.38 1.25 0.00 0.00 0.00 179.25 180.73 1g0s h LEU 204 N 0.60 0.72 -0.40 0.00 5.85 -0.86 -2.01 115.31 119.21 1g0s h LEU 204 Ca 0.10 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1g0s h LEU 204 Cb 0.62 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1g0s h LEU 204 CO 0.04 1.11 0.25 0.11 -0.34 0.00 0.00 178.44 179.61 1g0s h LYS 205 N 0.35 0.54 -0.77 1.25 1.57 -0.76 -0.31 116.57 118.44 1g0s h LYS 205 Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1g0s h LYS 205 Cb 0.97 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1g0s h LYS 205 CO 0.09 0.39 0.41 -0.91 -0.57 0.00 0.00 179.45 178.85 1g0s h ASN 206 N 0.53 0.97 -0.67 0.86 2.35 -1.15 0.32 115.58 118.79 1g0s h ASN 206 Ca 0.14 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1g0s h ASN 206 Cb -0.02 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1g0s h ASN 206 CO -0.03 0.79 0.12 -0.08 -1.65 0.00 0.00 177.43 176.58 1g0s h GLU 207 N 1.07 1.09 -0.02 0.81 4.81 -1.02 -2.95 114.58 118.37 1g0s h GLU 207 Ca 0.27 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1g0s h GLU 207 Cb 0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1g0s h GLU 207 CO -0.04 1.00 -0.01 0.91 -0.73 0.00 0.00 179.01 180.14 1g0s n TRP 208 N -4.24 0.00 0.06 0.92 8.01 -0.16 -5.10 117.44 116.94 1g0s n TRP 208 Ca 0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 1g0s n TRP 208 Cb 0.28 -0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.61 1g0s n TRP 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68