#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i83 s ILE 22 N 0.00 4.20 -0.25 -0.39 -1.09 -1.26 -4.89 121.20 117.52 2i83 s ILE 22 Ca 0.00 -0.23 -0.05 0.00 -2.23 0.00 0.00 60.65 58.14 2i83 s ILE 22 Cb 0.00 -2.91 -0.00 0.00 -1.58 0.00 0.00 42.46 37.96 2i83 s ILE 22 CO 0.00 0.41 0.01 -0.62 -1.23 0.00 0.00 174.94 173.51 2i83 s ASP 23 N 1.01 4.69 -0.75 3.58 -1.08 -1.26 -2.45 116.67 120.41 2i83 s ASP 23 Ca 0.03 -0.51 -0.24 0.00 -0.52 0.00 0.00 52.55 51.30 2i83 s ASP 23 Cb -0.14 -1.80 0.06 0.00 -1.46 0.00 0.00 42.92 39.57 2i83 s ASP 23 CO 0.02 -0.09 1.14 -0.76 0.52 0.00 0.00 175.17 176.01 2i83 s LEU 24 N 1.49 3.93 -0.14 -1.34 1.02 -0.31 -1.29 118.68 122.04 2i83 s LEU 24 Ca 0.04 -0.95 -0.18 0.00 0.02 0.00 0.00 54.13 53.06 2i83 s LEU 24 Cb -0.16 -2.48 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 2i83 s LEU 24 CO -0.01 -1.55 0.48 0.21 0.02 0.00 0.00 176.35 175.50 2i83 s ASN 25 N 3.83 6.65 -0.11 2.29 3.84 -0.36 -0.37 114.94 130.71 2i83 s ASN 25 Ca 0.30 0.78 0.03 0.00 0.21 0.00 0.00 52.86 54.18 2i83 s ASN 25 Cb -0.11 -2.29 0.01 0.00 -0.55 0.00 0.00 41.25 38.31 2i83 s ASN 25 CO 0.08 -0.04 -0.19 0.27 -2.79 0.00 0.00 177.10 174.43 2i83 s ILE 26 N 0.84 1.76 0.00 -5.21 -0.00 0.90 -1.35 121.20 118.14 2i83 s ILE 26 Ca 0.25 -0.82 0.00 0.00 -0.00 0.00 0.00 60.65 60.09 2i83 s ILE 26 Cb -0.15 -1.56 0.00 0.00 -0.00 0.00 0.00 42.46 40.75 2i83 s ILE 26 CO 0.10 0.49 0.00 1.07 -0.00 0.00 0.00 174.94 176.60 2i83 n THR 27 N 3.90 0.00 -1.64 8.37 5.66 -1.26 -2.11 114.28 127.20 2i83 n THR 27 Ca -0.20 0.00 -0.53 0.00 -3.05 0.00 0.00 64.05 60.27 2i83 n THR 27 Cb 0.52 -1.32 -0.06 0.00 -1.55 0.00 0.00 70.33 67.92 2i83 n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2i83 s ARG 29 N 1.57 4.14 -0.27 0.00 3.03 0.73 -4.84 118.95 123.32 2i83 s ARG 29 Ca 0.88 0.12 -0.13 0.00 2.03 0.00 0.00 55.73 58.64 2i83 s ARG 29 Cb -0.95 -3.55 -0.04 0.00 -1.03 0.00 0.00 34.95 29.38 2i83 s ARG 29 CO 0.51 -0.05 0.27 -0.06 -1.13 0.00 0.00 175.30 174.84 2i83 s PHE 30 N 1.35 3.23 -1.75 5.89 0.40 0.71 -0.41 117.98 127.41 2i83 s PHE 30 Ca 0.17 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.75 2i83 s PHE 30 Cb -0.15 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 40.93 2i83 s PHE 30 CO 0.08 -0.18 0.00 0.00 0.70 0.00 0.00 175.22 175.82 2i83 n ALA 31 N 5.14 -0.43 0.00 5.36 0.00 -0.78 -0.20 120.51 129.61 2i83 n ALA 31 Ca -0.12 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2i83 n ALA 31 Cb 0.51 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2i83 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i83 n GLY 32 N -0.57 2.31 3.77 0.00 0.00 -1.24 -4.81 105.19 104.65 2i83 n GLY 32 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2i83 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 33 N -2.43 4.82 0.16 1.61 1.01 0.73 -1.01 120.40 125.28 2i83 s VAL 33 Ca 0.00 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.14 2i83 s VAL 33 Cb 0.00 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2i83 s VAL 33 CO 0.00 0.44 0.45 0.72 0.00 0.00 0.00 175.10 176.71 2i83 s PHE 34 N -0.37 -0.15 0.15 5.22 -0.12 -0.44 -0.21 117.98 122.06 2i83 s PHE 34 Ca 0.32 -0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 57.01 2i83 s PHE 34 Cb -0.19 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2i83 s PHE 34 CO 0.19 -0.79 0.34 -3.38 -0.05 0.00 0.00 175.22 171.52 2i83 s HIS 35 N -3.84 3.49 -0.31 3.49 -3.43 -1.26 -0.11 115.29 113.33 2i83 s HIS 35 Ca 0.06 0.34 -0.03 0.00 -0.80 0.00 0.00 55.06 54.63 2i83 s HIS 35 Cb 0.01 -1.84 0.05 0.00 -1.43 0.00 0.00 32.58 29.36 2i83 s HIS 35 CO -0.08 0.45 0.02 0.08 -2.00 0.00 0.00 174.74 173.22 2i83 s VAL 36 N -1.73 3.18 -0.25 -5.38 1.01 -0.19 -4.33 120.40 112.70 2i83 s VAL 36 Ca 0.38 -1.30 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2i83 s VAL 36 Cb -0.12 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2i83 s VAL 36 CO 0.28 -0.11 0.67 -0.70 0.00 0.00 0.00 175.10 175.23 2i83 s GLU 37 N 1.29 4.12 -0.69 2.72 2.12 -0.45 -4.32 118.70 123.48 2i83 s GLU 37 Ca -0.04 0.61 -0.19 0.00 0.36 0.00 0.00 54.97 55.71 2i83 s GLU 37 Cb -0.20 -3.65 0.12 0.00 0.26 0.00 0.00 34.13 30.66 2i83 s GLU 37 CO -0.00 -0.44 0.82 0.21 -0.54 0.00 0.00 175.26 175.31 2i83 s LYS 38 N 2.57 3.23 -1.07 4.30 2.20 -1.11 -1.23 119.74 128.63 2i83 s LYS 38 Ca 0.28 -1.52 0.00 0.00 -0.36 0.00 0.00 55.97 54.37 2i83 s LYS 38 Cb -0.15 -4.41 0.00 0.00 -1.51 0.00 0.00 37.83 31.76 2i83 s LYS 38 CO 0.08 -1.58 0.00 0.09 -0.36 0.00 0.00 175.35 173.58 2i83 n ASN 39 N 6.18 -5.28 0.00 1.43 4.13 -0.41 -2.83 115.26 118.49 2i83 n ASN 39 Ca 0.00 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.51 2i83 n ASN 39 Cb 0.45 -3.67 0.00 0.00 -1.54 0.00 0.00 39.78 35.02 2i83 n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i83 n GLY 40 N -0.33 3.00 3.72 7.41 0.00 -1.26 -4.95 105.19 112.78 2i83 n GLY 40 Ca -0.10 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2i83 n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2i83 s ARG 41 N 0.00 1.35 -0.60 1.61 1.70 -1.13 -4.94 118.95 116.94 2i83 s ARG 41 Ca 0.00 0.87 0.01 0.00 -0.47 0.00 0.00 55.73 56.14 2i83 s ARG 41 Cb 0.00 -1.82 0.15 0.00 -0.57 0.00 0.00 34.95 32.72 2i83 s ARG 41 CO 0.00 -2.19 0.38 1.52 -1.08 0.00 0.00 175.30 173.93 2i83 s TYR 42 N -2.92 3.33 -0.39 5.89 1.13 -1.26 -2.74 117.35 120.39 2i83 s TYR 42 Ca 0.63 -2.99 0.11 0.00 -1.41 0.00 0.00 57.07 53.42 2i83 s TYR 42 Cb -0.18 -3.00 0.34 0.00 -1.10 0.00 0.00 41.96 38.02 2i83 s TYR 42 CO 0.57 -0.77 0.73 -1.13 -2.51 0.00 0.00 175.55 172.44 2i83 n SER 43 N 3.15 1.04 -4.90 -0.18 3.41 -1.26 -3.54 113.62 111.34 2i83 n SER 43 Ca 0.08 -3.04 -0.28 0.00 -0.26 0.00 0.00 58.87 55.37 2i83 n SER 43 Cb 0.35 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2i83 s ILE 44 N -2.48 4.97 0.35 -1.33 -1.09 0.89 -4.50 121.20 118.01 2i83 s ILE 44 Ca 0.40 0.11 0.08 0.00 -2.23 0.00 0.00 60.65 59.01 2i83 s ILE 44 Cb 0.33 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 2i83 s ILE 44 CO -0.09 -0.48 0.15 -0.55 -1.23 0.00 0.00 174.94 172.75 2i83 s SER 45 N -3.44 4.66 0.46 3.58 0.15 -1.26 -1.37 113.70 116.48 2i83 s SER 45 Ca 0.45 -0.81 0.22 0.00 0.70 0.00 0.00 55.95 56.52 2i83 s SER 45 Cb -0.10 -0.69 1.11 0.00 -1.71 0.00 0.00 66.02 64.63 2i83 s SER 45 CO 0.33 -0.34 1.94 -0.09 1.20 0.00 0.00 173.24 176.29 2i83 h ARG 46 N 1.52 0.00 0.00 5.44 2.43 -1.94 0.93 114.38 122.76 2i83 h ARG 46 Ca -0.43 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.43 2i83 h ARG 46 Cb 1.25 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 2i83 h ARG 46 CO 0.64 0.22 -1.88 -2.37 -1.51 0.00 0.00 179.97 175.06 2i83 n THR 47 N -3.70 1.55 0.12 0.20 5.66 -1.26 -4.14 114.28 112.71 2i83 n THR 47 Ca -0.01 -0.81 0.01 0.00 -3.05 0.00 0.00 64.05 60.19 2i83 n THR 47 Cb 0.33 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 2i83 n THR 47 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2i83 h GLU 48 N 0.00 0.00 -0.63 1.09 4.57 -1.91 -3.32 114.58 114.38 2i83 h GLU 48 Ca -0.35 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 57.95 2i83 h GLU 48 Cb 2.07 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 30.57 2i83 h GLU 48 CO 0.07 0.55 0.17 0.00 -1.18 0.00 0.00 179.01 178.61 2i83 h ALA 49 N 1.44 0.79 0.12 2.92 0.00 -0.97 -0.53 119.26 123.03 2i83 h ALA 49 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2i83 h ALA 49 Cb 1.44 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 2i83 h ALA 49 CO 0.07 -0.28 -0.34 0.00 0.00 0.00 0.00 179.25 178.70 2i83 h ALA 50 N 1.49 -0.88 -0.52 0.00 0.00 -1.78 -0.45 119.26 117.13 2i83 h ALA 50 Ca 0.34 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.26 2i83 h ALA 50 Cb 0.50 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2i83 h ALA 50 CO -0.40 -0.95 0.06 0.22 0.00 0.00 0.00 179.25 178.18 2i83 h ASP 51 N -0.52 -0.10 -0.88 0.00 3.58 -1.67 -0.45 116.42 116.38 2i83 h ASP 51 Ca -0.01 0.11 0.16 0.00 0.42 0.00 0.00 57.03 57.71 2i83 h ASP 51 Cb 0.51 0.17 -0.10 0.00 1.72 0.00 0.00 39.33 41.63 2i83 h ASP 51 CO -0.16 -0.03 0.45 0.25 -2.88 0.00 0.00 179.24 176.87 2i83 h LEU 52 N 0.18 0.53 -0.31 2.28 5.85 -0.70 0.31 115.31 123.45 2i83 h LEU 52 Ca 0.27 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.96 2i83 h LEU 52 Cb 0.39 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2i83 h LEU 52 CO -0.39 0.20 -0.31 0.00 -0.34 0.00 0.00 178.44 177.60 2i83 h LYS 54 N 0.52 0.00 0.00 0.00 3.64 0.35 0.17 116.57 121.25 2i83 h LYS 54 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2i83 h LYS 54 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2i83 h LYS 54 CO 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 2i83 n ALA 55 N -2.02 1.68 -2.50 5.00 0.00 0.94 -2.81 120.51 120.81 2i83 n ALA 55 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2i83 n ALA 55 Cb 0.26 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.52 2i83 n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2i83 n PHE 56 N -1.53 0.76 -3.89 0.00 7.35 -0.88 -4.56 117.46 114.70 2i83 n PHE 56 Ca 0.04 -1.41 -0.26 0.00 -0.76 0.00 0.00 57.45 55.06 2i83 n PHE 56 Cb 0.18 -0.21 0.01 0.00 0.35 0.00 0.00 39.48 39.80 2i83 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2i83 n ASN 57 N -0.21 -1.92 -3.98 -2.13 5.15 -1.12 -4.85 115.26 106.21 2i83 n ASN 57 Ca 0.11 -0.90 -0.24 0.00 -0.60 0.00 0.00 54.58 52.96 2i83 n ASN 57 Cb 0.95 -3.53 -0.08 0.00 -0.53 0.00 0.00 39.78 36.58 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2i83 s SER 58 N -4.01 2.49 0.06 1.20 0.15 0.55 -4.59 113.70 109.54 2i83 s SER 58 Ca 0.23 -1.68 0.01 0.00 0.70 0.00 0.00 55.95 55.22 2i83 s SER 58 Cb -0.12 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2i83 s SER 58 CO 0.86 -0.95 0.05 0.35 1.20 0.00 0.00 173.24 174.74 2i83 n THR 59 N -0.83 0.00 -3.43 6.45 -2.24 -0.24 -3.18 114.28 110.81 2i83 n THR 59 Ca -0.03 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 60.96 2i83 n THR 59 Cb 0.64 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 2i83 n THR 59 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2i83 s LEU 60 N 0.00 4.08 0.00 3.22 1.43 -1.26 -0.76 118.68 125.39 2i83 s LEU 60 Ca 0.06 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2i83 s LEU 60 Cb 0.00 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2i83 s LEU 60 CO 0.05 -0.18 0.00 -0.81 0.23 0.00 0.00 176.35 175.64 2i83 n PRO 61 N 5.29 -0.68 -4.40 1.29 -0.04 -1.26 -4.13 135.00 131.07 2i83 n PRO 61 Ca -0.10 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.15 2i83 n PRO 61 Cb 0.51 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.88 2i83 n PRO 61 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2i83 s THR 62 N -0.83 0.45 0.23 0.52 -1.32 -1.26 -0.02 115.64 113.41 2i83 s THR 62 Ca 0.00 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.41 2i83 s THR 62 Cb 0.00 -2.47 0.20 0.00 -1.51 0.00 0.00 72.50 68.72 2i83 s THR 62 CO 0.00 0.00 1.71 0.24 -2.21 0.00 0.00 174.62 174.36 2i83 h MET 63 N 2.04 0.32 0.02 7.08 2.86 -1.99 -1.94 114.93 123.33 2i83 h MET 63 Ca -0.34 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2i83 h MET 63 Cb 1.26 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.79 2i83 h MET 63 CO 0.53 0.21 -0.33 0.00 1.06 0.00 0.00 176.91 178.38 2i83 h ALA 64 N 1.53 -0.50 -1.00 6.32 0.00 -1.99 -1.20 119.26 122.42 2i83 h ALA 64 Ca 0.37 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.43 2i83 h ALA 64 Cb 0.58 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2i83 h ALA 64 CO -0.43 -0.85 0.62 1.96 0.00 0.00 0.00 179.25 180.55 2i83 h GLN 65 N -0.50 0.78 0.72 0.00 1.08 -1.78 0.11 115.11 115.52 2i83 h GLN 65 Ca 0.05 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2i83 h GLN 65 Cb 0.57 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2i83 h GLN 65 CO -0.26 0.51 -0.35 0.52 -0.95 0.00 0.00 178.83 178.31 2i83 h MET 66 N 0.80 -0.94 0.00 1.46 2.86 -0.68 0.31 114.93 118.74 2i83 h MET 66 Ca 0.56 0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.26 2i83 h MET 66 Cb 0.83 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 2i83 h MET 66 CO -0.35 -0.61 -0.01 0.93 1.06 0.00 0.00 176.91 177.93 2i83 h GLU 67 N -1.04 0.00 0.12 1.72 5.08 -0.62 -0.43 114.58 119.41 2i83 h GLU 67 Ca -0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2i83 h GLU 67 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2i83 h GLU 67 CO 0.16 0.01 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.91 2i83 h LYS 68 N 0.00 -0.16 -0.02 2.33 1.63 -0.39 -3.29 116.57 116.67 2i83 h LYS 68 Ca -0.00 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2i83 h LYS 68 Cb 0.04 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2i83 h LYS 68 CO 0.00 -0.11 0.09 0.00 -3.45 0.00 0.00 179.45 175.99 2i83 h ALA 69 N -1.58 1.20 -0.12 5.00 0.00 -0.87 -2.71 119.26 120.18 2i83 h ALA 69 Ca -0.02 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2i83 h ALA 69 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2i83 h ALA 69 CO 0.03 -0.10 -0.34 1.25 0.00 0.00 0.00 179.25 180.09 2i83 h LEU 70 N 0.00 -1.05 0.00 0.00 6.46 -1.14 0.34 115.31 119.92 2i83 h LEU 70 Ca 0.01 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2i83 h LEU 70 Cb 0.19 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2i83 h LEU 70 CO -0.00 -0.37 0.00 -1.54 -0.62 0.00 0.00 178.44 175.91 2i83 n SER 71 N -5.42 0.00 -0.06 1.25 3.41 -1.03 -3.40 113.62 108.37 2i83 n SER 71 Ca -0.03 -0.15 -0.21 0.00 -0.26 0.00 0.00 58.87 58.21 2i83 n SER 71 Cb 0.33 -0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 63.90 2i83 n SER 71 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2i83 h ILE 72 N 0.00 0.98 0.00 -1.33 2.04 -0.72 -3.48 117.51 115.00 2i83 h ILE 72 Ca 0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2i83 h ILE 72 Cb 0.22 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2i83 h ILE 72 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.26 2i83 n GLY 73 N 1.59 -1.78 2.88 5.37 0.00 0.91 -5.04 105.19 109.12 2i83 n GLY 73 Ca -0.29 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 2i83 n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i83 s PHE 74 N 0.00 -0.81 -0.12 1.61 2.19 -1.18 -4.89 117.98 114.78 2i83 s PHE 74 Ca 0.00 0.40 -0.06 0.00 0.33 0.00 0.00 56.93 57.60 2i83 s PHE 74 Cb 0.00 -0.16 0.05 0.00 -1.31 0.00 0.00 43.02 41.60 2i83 s PHE 74 CO 0.00 -0.87 0.28 -1.83 1.83 0.00 0.00 175.22 174.63 2i83 s GLU 75 N 2.50 0.24 0.30 10.12 -1.05 -1.26 -4.37 118.70 125.18 2i83 s GLU 75 Ca 0.11 0.59 -0.06 0.00 -0.15 0.00 0.00 54.97 55.46 2i83 s GLU 75 Cb -0.14 -0.10 -0.00 0.00 -0.44 0.00 0.00 34.13 33.45 2i83 s GLU 75 CO -0.25 -0.17 0.44 0.95 0.95 0.00 0.00 175.26 177.18 2i83 s THR 76 N 1.35 0.00 -0.21 1.83 -4.23 -1.19 -4.96 115.64 108.23 2i83 s THR 76 Ca -0.09 -1.58 0.15 0.00 -1.18 0.00 0.00 61.69 58.99 2i83 s THR 76 Cb -0.10 -2.49 0.58 0.00 1.34 0.00 0.00 72.50 71.83 2i83 s THR 76 CO -0.09 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.48 2i83 s ARG 78 N -2.87 0.76 0.93 0.00 1.81 -1.26 -4.81 118.95 113.50 2i83 s ARG 78 Ca 0.45 -0.23 -0.13 0.00 -1.72 0.00 0.00 55.73 54.09 2i83 s ARG 78 Cb 0.36 -0.74 0.02 0.00 -0.45 0.00 0.00 34.95 34.15 2i83 s ARG 78 CO 0.09 0.08 0.39 0.66 -0.68 0.00 0.00 175.30 175.85 2i83 n TYR 79 N 3.31 -1.47 -4.57 -0.53 4.01 -1.26 -4.86 117.16 111.79 2i83 n TYR 79 Ca -0.18 0.24 -0.26 0.00 -0.16 0.00 0.00 57.90 57.54 2i83 n TYR 79 Cb 0.55 -1.79 -0.10 0.00 -0.31 0.00 0.00 39.34 37.68 2i83 n TYR 79 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2i83 s GLY 80 N -1.93 2.40 0.06 2.72 0.00 -1.01 -4.23 107.32 105.34 2i83 s GLY 80 Ca 0.57 -2.03 0.09 0.00 0.00 0.00 0.00 44.72 43.35 2i83 s GLY 80 CO 0.67 -2.00 -0.25 -1.36 0.00 0.00 0.00 173.10 170.16 2i83 s PHE 81 N -2.94 2.36 0.00 1.90 0.08 -1.24 -3.83 117.98 114.30 2i83 s PHE 81 Ca 0.33 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.00 2i83 s PHE 81 Cb 0.09 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 2i83 s PHE 81 CO 0.16 0.19 0.00 0.44 -0.10 0.00 0.00 175.22 175.91 2i83 n ILE 82 N 1.55 0.00 0.00 0.64 -5.35 -1.22 -3.09 119.36 111.89 2i83 n ILE 82 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2i83 n ILE 82 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2i83 n ILE 82 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2i83 n GLU 83 N 0.00 0.00 -3.14 6.28 2.13 0.97 -4.28 120.64 122.60 2i83 n GLU 83 Ca 0.00 0.83 -0.20 0.00 0.66 0.00 0.00 57.16 58.45 2i83 n GLU 83 Cb 0.00 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 2i83 n GLU 83 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i83 n GLY 84 N -1.00 2.84 0.00 8.31 0.00 -1.26 -5.06 105.19 109.02 2i83 n GLY 84 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2i83 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i83 n HIS 85 N 0.94 0.00 -3.45 1.61 8.25 -1.26 -5.06 115.22 116.25 2i83 n HIS 85 Ca 0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 2i83 n HIS 85 Cb 0.60 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.61 2i83 n HIS 85 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2i83 s VAL 86 N -2.39 -0.55 0.11 1.59 1.01 -1.26 -3.46 120.40 115.44 2i83 s VAL 86 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2i83 s VAL 86 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2i83 s VAL 86 CO 0.00 -0.08 0.09 0.68 0.00 0.00 0.00 175.10 175.79 2i83 s VAL 87 N 2.51 0.14 -0.13 2.92 -7.23 -1.25 -0.12 120.40 117.24 2i83 s VAL 87 Ca 0.09 -1.68 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2i83 s VAL 87 Cb -0.15 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.10 2i83 s VAL 87 CO -0.14 -0.63 0.10 -0.51 -0.31 0.00 0.00 175.10 173.61 2i83 s ILE 88 N -3.97 -0.13 0.38 -0.62 2.07 -0.24 -2.39 121.20 116.29 2i83 s ILE 88 Ca 0.15 0.05 -0.26 0.00 -1.41 0.00 0.00 60.65 59.18 2i83 s ILE 88 Cb 0.07 -0.44 -0.09 0.00 0.13 0.00 0.00 42.46 42.13 2i83 s ILE 88 CO -0.04 -0.11 1.20 -2.16 -1.91 0.00 0.00 174.94 171.92 2i83 s PRO 89 N 2.18 4.15 -0.09 3.50 0.04 -1.26 -2.35 135.00 141.17 2i83 s PRO 89 Ca 0.03 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 2i83 s PRO 89 Cb -0.15 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.62 2i83 s PRO 89 CO -0.07 -0.26 -0.04 0.50 0.04 0.00 0.00 177.00 177.17 2i83 s ARG 90 N -2.12 1.08 -0.09 4.56 6.06 0.79 -3.18 118.95 126.05 2i83 s ARG 90 Ca 0.54 -0.09 -0.10 0.00 -2.50 0.00 0.00 55.73 53.59 2i83 s ARG 90 Cb -0.33 -1.31 -0.03 0.00 0.06 0.00 0.00 34.95 33.34 2i83 s ARG 90 CO 0.42 -0.29 -0.19 -0.89 -2.50 0.00 0.00 175.30 171.85 2i83 n ILE 91 N 5.04 0.95 -3.18 4.11 5.41 -1.26 -3.19 119.36 127.23 2i83 n ILE 91 Ca -0.10 0.27 -0.23 0.00 1.00 0.00 0.00 62.75 63.69 2i83 n ILE 91 Cb 0.50 -1.94 -0.05 0.00 -0.71 0.00 0.00 39.64 37.44 2i83 n ILE 91 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2i83 n HIS 92 N -3.67 1.12 -0.49 1.39 -0.00 -1.26 -4.97 115.22 107.34 2i83 n HIS 92 Ca -0.08 -3.81 -0.00 0.00 -0.00 0.00 0.00 57.72 53.83 2i83 n HIS 92 Cb 0.28 -0.43 0.00 0.00 -0.00 0.00 0.00 29.99 29.84 2i83 n HIS 92 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2i83 n PRO 93 N 0.64 -1.05 -1.11 1.57 -0.04 -1.26 -5.11 135.00 128.65 2i83 n PRO 93 Ca 0.25 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2i83 n PRO 93 Cb 0.54 -0.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2i83 n PRO 93 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2i83 n ASN 94 N -3.02 0.00 0.12 3.54 4.05 -1.26 -5.01 115.26 113.68 2i83 n ASN 94 Ca 0.00 -0.90 0.10 0.00 0.45 0.00 0.00 54.58 54.23 2i83 n ASN 94 Cb 0.01 0.00 0.46 0.00 1.23 0.00 0.00 39.78 41.48 2i83 n ASN 94 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2i83 n SER 95 N -1.33 0.52 0.23 1.20 7.64 -1.26 -1.60 113.62 119.02 2i83 n SER 95 Ca 0.00 0.66 0.13 0.00 1.01 0.00 0.00 58.87 60.67 2i83 n SER 95 Cb 0.00 -0.76 0.26 0.00 -1.01 0.00 0.00 64.21 62.70 2i83 n SER 95 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2i83 h ILE 96 N 0.00 0.00 -4.03 0.44 2.04 -2.01 -3.44 117.51 110.52 2i83 h ILE 96 Ca 0.00 -0.91 -0.34 0.00 1.00 0.00 0.00 64.86 64.61 2i83 h ILE 96 Cb 0.22 1.91 0.11 0.00 -0.74 0.00 0.00 36.82 38.32 2i83 h ILE 96 CO 0.00 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.38 2i83 s ALA 98 N -3.63 1.61 -1.54 0.00 0.00 -1.26 -3.47 121.76 113.47 2i83 s ALA 98 Ca 0.55 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 2i83 s ALA 98 Cb -0.02 -4.48 0.11 0.00 0.00 0.00 0.00 23.12 18.72 2i83 s ALA 98 CO 0.38 -4.76 0.81 0.00 0.00 0.00 0.00 175.76 172.19 2i83 n ALA 99 N 14.64 -1.21 -3.91 0.00 0.00 -1.26 -0.80 120.51 127.97 2i83 n ALA 99 Ca 0.36 0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.64 2i83 n ALA 99 Cb 0.48 -3.81 0.01 0.00 0.00 0.00 0.00 19.45 16.13 2i83 n ALA 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2i83 n ASN 100 N -2.65 -2.64 -4.04 0.00 4.13 -1.23 -4.92 115.26 103.91 2i83 n ASN 100 Ca 0.04 -0.87 -0.28 0.00 1.68 0.00 0.00 54.58 55.15 2i83 n ASN 100 Cb 0.52 -3.61 0.19 0.00 -1.54 0.00 0.00 39.78 35.34 2i83 n ASN 100 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2i83 n ASN 101 N -2.90 -2.65 -3.62 6.41 3.02 0.02 -4.91 115.26 110.62 2i83 n ASN 101 Ca -0.12 -0.27 -0.11 0.00 -0.03 0.00 0.00 54.58 54.05 2i83 n ASN 101 Cb 0.60 -0.94 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 2i83 n ASN 101 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2i83 s THR 102 N -2.20 0.05 0.00 3.41 -4.23 -1.26 -4.74 115.64 106.67 2i83 s THR 102 Ca 0.54 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2i83 s THR 102 Cb -0.12 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.49 2i83 s THR 102 CO 0.58 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2i83 n GLY 103 N -0.28 1.87 3.14 3.99 0.00 -1.19 -4.28 105.19 108.45 2i83 n GLY 103 Ca -0.15 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2i83 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 104 N 0.00 4.07 -0.17 1.61 1.01 -1.26 -0.15 120.40 125.51 2i83 s VAL 104 Ca 0.00 -2.78 -0.29 0.00 0.00 0.00 0.00 61.98 58.91 2i83 s VAL 104 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2i83 s VAL 104 CO 0.00 -0.89 1.37 -0.47 0.00 0.00 0.00 175.10 175.11 2i83 s TYR 105 N 0.09 2.60 0.09 5.22 5.04 -0.99 -4.82 117.35 124.58 2i83 s TYR 105 Ca 0.16 0.80 -0.11 0.00 -2.44 0.00 0.00 57.07 55.48 2i83 s TYR 105 Cb -0.19 -3.69 -0.06 0.00 0.35 0.00 0.00 41.96 38.37 2i83 s TYR 105 CO -0.04 -2.19 0.43 -1.50 -1.34 0.00 0.00 175.55 170.91 2i83 s ILE 106 N 3.91 5.04 0.05 3.14 2.07 -1.26 -1.08 121.20 133.07 2i83 s ILE 106 Ca 0.60 0.56 0.05 0.00 -1.41 0.00 0.00 60.65 60.45 2i83 s ILE 106 Cb -0.23 -3.67 -0.03 0.00 0.13 0.00 0.00 42.46 38.66 2i83 s ILE 106 CO 0.20 0.31 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.63 2i83 s LEU 107 N -1.84 2.22 1.15 8.50 2.01 0.82 -4.98 118.68 126.55 2i83 s LEU 107 Ca 0.33 -0.53 -0.13 0.00 0.01 0.00 0.00 54.13 53.81 2i83 s LEU 107 Cb -0.14 -0.60 0.26 0.00 0.01 0.00 0.00 46.19 45.71 2i83 s LEU 107 CO 0.18 0.00 0.91 0.35 1.01 0.00 0.00 176.35 178.80 2i83 n THR 108 N 1.62 0.00 -3.02 5.49 -2.24 -1.26 -4.14 114.28 110.74 2i83 n THR 108 Ca -0.19 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 60.75 2i83 n THR 108 Cb 0.54 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 2i83 n THR 108 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i83 s SER 109 N -2.36 6.78 0.49 3.42 1.04 -1.26 -4.81 113.70 116.99 2i83 s SER 109 Ca 0.67 -2.42 0.05 0.00 0.48 0.00 0.00 55.95 54.73 2i83 s SER 109 Cb -0.24 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 2i83 s SER 109 CO 0.65 -0.88 0.22 0.20 0.98 0.00 0.00 173.24 174.40 2i83 s ASN 110 N 3.12 4.42 -0.81 7.02 0.01 -1.26 -5.08 114.94 122.36 2i83 s ASN 110 Ca 0.32 -1.29 -0.17 0.00 -0.71 0.00 0.00 52.86 51.02 2i83 s ASN 110 Cb -0.05 0.10 0.16 0.00 0.41 0.00 0.00 41.25 41.87 2i83 s ASN 110 CO -0.07 -0.83 0.88 0.42 -1.51 0.00 0.00 177.10 175.99 2i83 s THR 111 N -2.73 5.11 0.02 1.60 -4.23 -1.26 -4.98 115.64 109.17 2i83 s THR 111 Ca 0.30 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2i83 s THR 111 Cb 0.01 -4.58 -0.02 0.00 1.34 0.00 0.00 72.50 69.25 2i83 s THR 111 CO 0.17 -1.22 -0.04 -0.44 -0.54 0.00 0.00 174.62 172.55 2i83 s SER 112 N 3.04 0.34 -0.26 3.99 0.01 -1.26 -5.13 113.70 114.43 2i83 s SER 112 Ca 0.22 -0.43 -0.18 0.00 1.31 0.00 0.00 55.95 56.87 2i83 s SER 112 Cb -0.12 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 2i83 s SER 112 CO -0.06 -0.23 0.50 -1.10 0.41 0.00 0.00 173.24 172.77 2i83 s GLN 113 N -1.25 4.07 0.23 12.44 1.11 -1.26 -4.69 119.66 130.32 2i83 s GLN 113 Ca -0.12 0.30 -0.19 0.00 0.01 0.00 0.00 55.36 55.36 2i83 s GLN 113 Cb -0.08 -3.64 0.03 0.00 -1.01 0.00 0.00 33.01 28.30 2i83 s GLN 113 CO -0.01 -0.32 0.61 0.71 0.01 0.00 0.00 175.29 176.29 2i83 s TYR 114 N 2.22 -0.14 1.12 0.91 2.02 -0.47 -4.58 117.35 118.43 2i83 s TYR 114 Ca 0.21 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.48 2i83 s TYR 114 Cb -0.16 0.52 0.11 0.00 -0.40 0.00 0.00 41.96 42.04 2i83 s TYR 114 CO 0.09 -1.06 0.00 -3.47 -1.57 0.00 0.00 175.55 169.55 2i83 n ASP 115 N -0.40 -2.36 -3.84 2.29 -0.08 -1.23 -0.08 116.55 110.84 2i83 n ASP 115 Ca -0.07 -0.13 -0.12 0.00 -1.51 0.00 0.00 54.79 52.96 2i83 n ASP 115 Cb 0.61 -0.95 -0.13 0.00 2.34 0.00 0.00 41.12 42.99 2i83 n ASP 115 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2i83 s THR 116 N -2.23 0.00 -0.30 5.18 -1.32 -1.26 -3.73 115.64 111.98 2i83 s THR 116 Ca 0.56 -0.01 -0.06 0.00 -1.21 0.00 0.00 61.69 60.97 2i83 s THR 116 Cb -0.12 -0.13 0.02 0.00 -1.51 0.00 0.00 72.50 70.76 2i83 s THR 116 CO 0.66 -0.01 0.06 -0.31 -2.21 0.00 0.00 174.62 172.81 2i83 s TYR 117 N 0.02 3.17 0.52 9.09 2.02 -1.18 -1.02 117.35 129.97 2i83 s TYR 117 Ca -0.00 -1.23 0.07 0.00 -0.37 0.00 0.00 57.07 55.54 2i83 s TYR 117 Cb -0.01 -2.22 0.05 0.00 -0.40 0.00 0.00 41.96 39.38 2i83 s TYR 117 CO 0.00 -0.65 0.72 0.00 -1.57 0.00 0.00 175.55 174.05 2i83 s PHE 119 N -2.60 0.29 0.20 0.00 2.19 0.06 -1.33 117.98 116.78 2i83 s PHE 119 Ca 0.59 0.02 0.05 0.00 0.33 0.00 0.00 56.93 57.92 2i83 s PHE 119 Cb -0.08 -0.42 -0.03 0.00 -1.31 0.00 0.00 43.02 41.18 2i83 s PHE 119 CO 0.37 -0.14 0.25 0.54 1.83 0.00 0.00 175.22 178.07 2i83 s ASN 120 N 1.16 5.97 -0.37 6.13 2.20 -0.18 -1.08 114.94 128.78 2i83 s ASN 120 Ca -0.08 -0.01 0.06 0.00 -0.94 0.00 0.00 52.86 51.89 2i83 s ASN 120 Cb -0.13 -1.68 0.48 0.00 -2.00 0.00 0.00 41.25 37.92 2i83 s ASN 120 CO -0.02 0.01 1.48 0.00 -2.94 0.00 0.00 177.10 175.63 2i83 n ALA 121 N -0.83 4.99 0.07 3.54 0.00 -1.26 -4.68 120.51 122.34 2i83 n ALA 121 Ca -0.08 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.91 2i83 n ALA 121 Cb 0.56 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2i83 n ALA 121 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i83 n SER 122 N -0.94 0.80 -4.38 0.00 2.88 -1.26 -5.08 113.62 105.64 2i83 n SER 122 Ca 0.43 0.21 -0.33 0.00 -1.33 0.00 0.00 58.87 57.85 2i83 n SER 122 Cb 0.94 -0.17 0.12 0.00 -0.75 0.00 0.00 64.21 64.35 2i83 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i83 n ALA 123 N -3.45 -2.87 -1.18 -1.46 0.00 -1.26 -4.97 120.51 105.32 2i83 n ALA 123 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 2i83 n ALA 123 Cb 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 19.45 17.87 2i83 n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i83 s PRO 124 N -3.51 0.73 0.00 0.00 0.04 -1.26 -4.76 135.00 126.24 2i83 s PRO 124 Ca 0.56 0.64 0.14 0.00 0.04 0.00 0.00 61.00 62.37 2i83 s PRO 124 Cb -0.20 -1.76 0.65 0.00 0.04 0.00 0.00 34.50 33.22 2i83 s PRO 124 CO 0.68 -2.55 1.44 -0.35 0.04 0.00 0.00 177.00 176.26 2i83 n PRO 125 N -4.07 0.06 -1.75 0.56 -0.04 -1.26 -3.73 135.00 124.78 2i83 n PRO 125 Ca 0.06 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.67 2i83 n PRO 125 Cb 0.56 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.54 2i83 n PRO 125 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2i83 n GLU 126 N -1.43 0.91 -2.42 0.54 2.13 -1.26 -3.54 120.64 115.56 2i83 n GLU 126 Ca 0.05 -1.07 -0.43 0.00 0.66 0.00 0.00 57.16 56.37 2i83 n GLU 126 Cb 0.15 -0.06 -0.02 0.00 0.27 0.00 0.00 31.44 31.78 2i83 n GLU 126 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2i83 s GLU 127 N -2.88 4.21 -0.19 5.31 -1.05 -1.26 -1.87 118.70 120.97 2i83 s GLU 127 Ca 0.19 1.64 0.01 0.00 -0.15 0.00 0.00 54.97 56.67 2i83 s GLU 127 Cb -0.02 -3.77 0.03 0.00 -0.44 0.00 0.00 34.13 29.93 2i83 s GLU 127 CO 0.12 -0.73 -0.17 0.34 0.95 0.00 0.00 175.26 175.77 2i83 s ASP 128 N 2.04 3.37 -0.09 0.83 -1.08 0.45 -4.98 116.67 117.21 2i83 s ASP 128 Ca 0.55 -0.80 0.12 0.00 -0.52 0.00 0.00 52.55 51.90 2i83 s ASP 128 Cb -0.21 -1.45 0.49 0.00 -1.46 0.00 0.00 42.92 40.28 2i83 s ASP 128 CO 0.15 -0.05 1.33 0.00 0.52 0.00 0.00 175.17 177.12 2i83 s THR 130 N -1.81 0.21 -0.01 0.00 -4.23 -1.25 -3.59 115.64 104.96 2i83 s THR 130 Ca 0.34 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 2i83 s THR 130 Cb 0.23 -1.50 -0.00 0.00 1.34 0.00 0.00 72.50 72.56 2i83 s THR 130 CO 0.15 -0.95 0.07 -0.55 -0.54 0.00 0.00 174.62 172.80 2i83 s SER 131 N -2.91 0.03 -0.10 3.99 0.15 -1.26 -4.91 113.70 108.69 2i83 s SER 131 Ca 0.07 -0.12 0.14 0.00 0.70 0.00 0.00 55.95 56.74 2i83 s SER 131 Cb 0.08 0.16 0.29 0.00 -1.71 0.00 0.00 66.02 64.83 2i83 s SER 131 CO -0.10 -0.19 1.14 1.33 1.20 0.00 0.00 173.24 176.61 2i83 n VAL 132 N 2.22 1.23 -3.65 4.45 0.24 -1.26 -5.04 118.33 116.53 2i83 n VAL 132 Ca -0.18 -1.81 -0.25 0.00 -2.04 0.00 0.00 64.34 60.05 2i83 n VAL 132 Cb 0.57 0.14 0.02 0.00 -1.47 0.00 0.00 33.84 33.10 2i83 n VAL 132 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2i83 s THR 133 N -1.85 1.66 0.17 3.34 -4.23 -1.26 -5.15 115.64 108.32 2i83 s THR 133 Ca 0.27 -1.35 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 2i83 s THR 133 Cb 0.26 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2i83 s THR 133 CO -0.04 0.00 0.37 -0.62 -0.54 0.00 0.00 174.62 173.79 2i83 s ASP 134 N -4.44 -0.07 0.29 3.99 2.15 -1.26 -5.09 116.67 112.24 2i83 s ASP 134 Ca 0.41 -0.70 -0.29 0.00 0.43 0.00 0.00 52.55 52.40 2i83 s ASP 134 Cb -0.03 0.49 -0.14 0.00 -0.30 0.00 0.00 42.92 42.94 2i83 s ASP 134 CO 0.26 -0.94 1.14 -0.11 -0.17 0.00 0.00 175.17 175.35 2i83 n LEU 135 N -0.25 2.38 -0.11 -1.34 0.00 -1.26 -4.29 117.00 112.12 2i83 n LEU 135 Ca -0.09 1.18 -0.13 0.00 0.00 0.00 0.00 56.01 56.97 2i83 n LEU 135 Cb 0.63 -1.35 -0.01 0.00 0.00 0.00 0.00 43.42 42.69 2i83 n LEU 135 CO 0.21 -1.05 0.55 1.55 0.00 0.00 0.00 177.39 178.65 2i83 h PRO 136 N 2.51 0.92 -2.31 1.96 0.13 -1.89 -3.37 132.00 129.94 2i83 h PRO 136 Ca -0.42 -0.49 -0.59 0.00 -0.87 0.00 0.00 66.00 63.64 2i83 h PRO 136 Cb 1.32 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 32.07 2i83 h PRO 136 CO 0.64 1.14 -0.88 0.09 -0.23 0.00 0.00 178.00 178.76 2i83 n ASN 137 N -4.05 1.21 -4.55 1.44 4.13 -1.26 -5.06 115.26 107.12 2i83 n ASN 137 Ca -0.02 -2.85 -0.25 0.00 1.68 0.00 0.00 54.58 53.14 2i83 n ASN 137 Cb 0.55 -0.64 -0.07 0.00 -1.54 0.00 0.00 39.78 38.08 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2i83 n ALA 138 N 1.77 0.58 -2.36 5.41 0.00 -1.26 -4.92 120.51 119.73 2i83 n ALA 138 Ca 0.25 -1.10 -0.23 0.00 0.00 0.00 0.00 53.44 52.37 2i83 n ALA 138 Cb 0.46 -3.14 0.15 0.00 0.00 0.00 0.00 19.45 16.93 2i83 n ALA 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2i83 n PHE 139 N 16.24 -3.33 -3.61 0.00 3.72 -1.26 -5.06 117.46 124.16 2i83 n PHE 139 Ca 0.45 -1.56 -0.40 0.00 -0.05 0.00 0.00 57.45 55.88 2i83 n PHE 139 Cb 0.44 -0.85 -0.11 0.00 -0.94 0.00 0.00 39.48 38.02 2i83 n PHE 139 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2i83 s ASP 140 N -5.43 5.68 0.00 4.37 1.01 -1.26 -5.03 116.67 116.01 2i83 s ASP 140 Ca 0.71 -1.20 0.00 0.00 0.71 0.00 0.00 52.55 52.77 2i83 s ASP 140 Cb -0.03 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2i83 s ASP 140 CO 0.48 -0.44 0.00 0.61 0.21 0.00 0.00 175.17 176.03 2i83 n GLY 141 N 4.96 0.68 3.56 0.21 0.00 -1.26 -5.06 105.19 108.28 2i83 n GLY 141 Ca -0.11 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2i83 n GLY 141 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i83 n PRO 142 N -0.10 1.60 -3.35 1.61 -0.04 -1.26 -4.76 135.00 128.70 2i83 n PRO 142 Ca 0.00 -2.45 -0.15 0.00 -0.04 0.00 0.00 63.50 60.86 2i83 n PRO 142 Cb 0.00 -3.70 -0.07 0.00 -0.04 0.00 0.00 33.50 29.69 2i83 n PRO 142 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2i83 s ILE 143 N 10.77 -0.41 0.57 0.52 1.01 -1.26 -4.23 121.20 128.16 2i83 s ILE 143 Ca 0.68 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 2i83 s ILE 143 Cb 0.00 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.84 2i83 s ILE 143 CO 0.14 -0.51 0.84 -0.89 0.00 0.00 0.00 174.94 174.51 2i83 s THR 144 N 1.56 3.32 -0.06 2.92 2.01 -1.03 -4.98 115.64 119.39 2i83 s THR 144 Ca 0.16 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 2i83 s THR 144 Cb -0.14 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.09 2i83 s THR 144 CO -0.06 -0.27 0.21 0.27 -0.69 0.00 0.00 174.62 174.08 2i83 s ILE 145 N -2.88 0.02 -0.05 1.82 -5.25 -1.26 -1.16 121.20 112.44 2i83 s ILE 145 Ca 0.54 -0.18 0.05 0.00 -0.99 0.00 0.00 60.65 60.08 2i83 s ILE 145 Cb -0.10 -0.36 -0.01 0.00 2.95 0.00 0.00 42.46 44.94 2i83 s ILE 145 CO 0.42 -0.10 -0.21 0.42 -1.79 0.00 0.00 174.94 173.68 2i83 s THR 146 N -0.30 1.75 -0.03 8.37 -4.23 0.50 -4.87 115.64 116.83 2i83 s THR 146 Ca -0.04 -0.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 2i83 s THR 146 Cb -0.03 -1.48 -0.00 0.00 1.34 0.00 0.00 72.50 72.32 2i83 s THR 146 CO 0.01 0.49 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.93 2i83 s ILE 147 N -0.14 1.21 0.04 2.99 -1.16 -1.26 -0.07 121.20 122.80 2i83 s ILE 147 Ca -0.02 -0.61 -0.30 0.00 -0.51 0.00 0.00 60.65 59.22 2i83 s ILE 147 Cb -0.12 -1.05 -0.04 0.00 0.61 0.00 0.00 42.46 41.86 2i83 s ILE 147 CO 0.02 0.36 0.98 -0.69 -2.81 0.00 0.00 174.94 172.80 2i83 s VAL 148 N 0.03 4.73 0.00 4.00 1.01 -0.90 -0.12 120.40 129.16 2i83 s VAL 148 Ca -0.02 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.01 2i83 s VAL 148 Cb -0.10 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2i83 s VAL 148 CO 0.01 0.21 0.00 0.59 0.00 0.00 0.00 175.10 175.91 2i83 n ASN 149 N 3.55 0.00 0.20 3.32 4.13 -0.99 -3.91 115.26 121.56 2i83 n ASN 149 Ca 0.05 -0.94 0.15 0.00 1.68 0.00 0.00 54.58 55.52 2i83 n ASN 149 Cb 0.50 0.00 0.77 0.00 -1.54 0.00 0.00 39.78 39.52 2i83 n ASN 149 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 2i83 h ARG 150 N 0.00 0.00 -0.11 3.52 0.11 -1.91 -0.30 114.38 115.69 2i83 h ARG 150 Ca 0.00 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 2i83 h ARG 150 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2i83 h ARG 150 CO 0.00 0.00 0.18 -0.44 0.10 0.00 0.00 179.97 179.81 2i83 h ASP 151 N 0.00 0.00 -4.00 0.08 3.32 -1.88 -3.48 116.42 110.46 2i83 h ASP 151 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2i83 h ASP 151 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2i83 h ASP 151 CO -0.00 0.00 -0.66 0.61 -1.72 0.00 0.00 179.24 177.47 2i83 n GLY 152 N -1.31 -4.01 2.50 2.75 0.00 -0.12 -4.71 105.19 100.28 2i83 n GLY 152 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 2i83 n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i83 n THR 153 N -1.38 -0.59 -3.36 2.61 -1.04 -1.26 -4.91 114.28 104.36 2i83 n THR 153 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2i83 n THR 153 Cb 0.11 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 66.85 2i83 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2i83 s ARG 154 N -5.08 0.35 0.80 -2.82 0.52 -1.26 -5.10 118.95 106.36 2i83 s ARG 154 Ca 0.02 0.20 -0.13 0.00 -0.52 0.00 0.00 55.73 55.30 2i83 s ARG 154 Cb -0.01 -0.53 0.21 0.00 0.52 0.00 0.00 34.95 35.14 2i83 s ARG 154 CO 0.03 -0.87 0.47 2.48 0.02 0.00 0.00 175.30 177.42 2i83 n TYR 155 N 5.34 -2.96 -3.19 -0.53 0.18 -1.26 -2.34 117.16 112.41 2i83 n TYR 155 Ca -0.02 -0.44 -0.39 0.00 1.88 0.00 0.00 57.90 58.94 2i83 n TYR 155 Cb 0.49 -0.68 -0.05 0.00 -0.38 0.00 0.00 39.34 38.71 2i83 n TYR 155 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2i83 s VAL 156 N -1.59 5.00 0.00 -3.48 0.11 0.82 -4.58 120.40 116.68 2i83 s VAL 156 Ca 0.36 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.65 2i83 s VAL 156 Cb -0.06 -3.94 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 2i83 s VAL 156 CO 0.30 0.36 0.00 0.00 -3.33 0.00 0.00 175.10 172.43 2i83 n GLN 157 N 3.18 0.25 -2.69 1.54 10.64 -1.26 -4.80 117.38 124.23 2i83 n GLN 157 Ca -0.05 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.89 2i83 n GLN 157 Cb 0.51 -0.87 0.09 0.00 -0.86 0.00 0.00 30.24 29.11 2i83 n GLN 157 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2i83 s LYS 158 N -1.73 1.93 -0.87 2.61 1.02 -1.26 -5.05 119.74 116.39 2i83 s LYS 158 Ca 0.00 -1.18 -0.00 0.00 0.02 0.00 0.00 55.97 54.80 2i83 s LYS 158 Cb 0.00 -2.42 0.24 0.00 -0.52 0.00 0.00 37.83 35.12 2i83 s LYS 158 CO 0.00 -1.22 0.86 0.41 -0.92 0.00 0.00 175.35 174.49 2i83 n GLY 159 N -2.64 4.39 3.14 -3.33 0.00 -1.26 -5.03 105.19 100.47 2i83 n GLY 159 Ca 0.14 -2.64 -0.14 0.00 0.00 0.00 0.00 46.02 43.38 2i83 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i83 s GLU 160 N -1.80 0.75 -0.02 1.61 2.12 -1.26 -5.16 118.70 114.94 2i83 s GLU 160 Ca 0.30 -1.03 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2i83 s GLU 160 Cb -0.01 -0.46 0.02 0.00 0.26 0.00 0.00 34.13 33.94 2i83 s GLU 160 CO -0.08 0.07 0.02 -0.47 -0.54 0.00 0.00 175.26 174.27 2i83 s TYR 161 N -2.10 0.06 -0.18 5.30 6.14 -1.26 -5.14 117.35 120.16 2i83 s TYR 161 Ca 0.01 0.09 -0.28 0.00 0.64 0.00 0.00 57.07 57.52 2i83 s TYR 161 Cb -0.05 -0.21 0.10 0.00 0.42 0.00 0.00 41.96 42.22 2i83 s TYR 161 CO -0.00 -0.07 0.88 0.50 0.64 0.00 0.00 175.55 177.50 2i83 s ARG 162 N 0.85 0.72 -0.15 4.97 3.52 -1.26 -5.18 118.95 122.42 2i83 s ARG 162 Ca -0.07 0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 2i83 s ARG 162 Cb -0.10 0.35 0.13 0.00 -1.56 0.00 0.00 34.95 33.76 2i83 s ARG 162 CO -0.02 -0.18 1.05 -0.08 -0.81 0.00 0.00 175.30 175.26 2i83 s THR 163 N -0.55 0.00 -0.34 4.11 -1.32 -1.26 -5.03 115.64 111.24 2i83 s THR 163 Ca -0.03 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.44 2i83 s THR 163 Cb -0.02 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.24 2i83 s THR 163 CO 0.02 0.00 1.22 -3.20 -2.21 0.00 0.00 174.62 170.45 2i83 n ASN 164 N 0.42 -1.41 0.05 8.08 2.85 -1.26 -5.01 115.26 118.98 2i83 n ASN 164 Ca -0.07 -1.90 0.09 0.00 -0.11 0.00 0.00 54.58 52.58 2i83 n ASN 164 Cb 0.59 0.82 0.37 0.00 1.24 0.00 0.00 39.78 42.80 2i83 n ASN 164 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2i83 n PRO 165 N 1.46 0.07 -1.52 1.20 -0.04 -1.26 -4.09 135.00 130.82 2i83 n PRO 165 Ca 0.02 0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 63.39 2i83 n PRO 165 Cb 0.70 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2i83 n PRO 165 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2i83 n GLU 166 N -1.76 3.47 -3.83 0.54 4.07 -1.26 -4.79 120.64 117.07 2i83 n GLU 166 Ca 0.03 -2.44 -0.30 0.00 -0.06 0.00 0.00 57.16 54.39 2i83 n GLU 166 Cb 0.19 -2.96 -0.14 0.00 -0.06 0.00 0.00 31.44 28.47 2i83 n GLU 166 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2i83 s ASP 167 N 2.38 4.10 0.08 4.31 2.15 -1.26 -5.10 116.67 123.33 2i83 s ASP 167 Ca 0.61 -2.41 0.09 0.00 0.43 0.00 0.00 52.55 51.26 2i83 s ASP 167 Cb 0.16 -1.25 -0.03 0.00 -0.30 0.00 0.00 42.92 41.50 2i83 s ASP 167 CO -0.07 -0.31 -0.23 -0.51 -0.17 0.00 0.00 175.17 173.88 2i83 s ILE 168 N 0.59 1.87 -0.75 4.11 2.07 -1.26 -5.08 121.20 122.74 2i83 s ILE 168 Ca 0.14 -1.46 0.03 0.00 -1.41 0.00 0.00 60.65 57.96 2i83 s ILE 168 Cb -0.22 -1.65 0.24 0.00 0.13 0.00 0.00 42.46 40.96 2i83 s ILE 168 CO -0.07 0.11 0.81 0.00 -1.91 0.00 0.00 174.94 173.88 2i83 n TYR 169 N 1.37 3.48 -2.04 3.50 9.36 -1.26 -5.03 117.16 126.54 2i83 n TYR 169 Ca -0.18 -3.97 -0.31 0.00 3.32 0.00 0.00 57.90 56.76 2i83 n TYR 169 Cb 0.53 -0.75 -0.04 0.00 -0.63 0.00 0.00 39.34 38.45 2i83 n TYR 169 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2i83 s PRO 170 N -2.20 2.58 -0.22 2.98 0.04 -1.26 -4.92 135.00 132.00 2i83 s PRO 170 Ca 0.34 0.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.13 2i83 s PRO 170 Cb 0.07 -4.82 -0.06 0.00 0.04 0.00 0.00 34.50 29.73 2i83 s PRO 170 CO -0.04 -3.15 2.21 -1.13 0.04 0.00 0.00 177.00 174.93 2i83 n SER 171 N 13.56 3.23 -3.36 6.66 3.41 -1.26 -4.89 113.62 130.97 2i83 n SER 171 Ca 0.33 0.24 -0.26 0.00 -0.26 0.00 0.00 58.87 58.92 2i83 n SER 171 Cb 0.49 -1.54 -0.08 0.00 -0.26 0.00 0.00 64.21 62.82 2i83 n SER 171 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2i83 n ASN 172 N 11.43 1.95 -4.77 4.04 2.85 -1.26 -5.11 115.26 124.40 2i83 n ASN 172 Ca 0.30 -3.05 -0.38 0.00 -0.11 0.00 0.00 54.58 51.34 2i83 n ASN 172 Cb 0.43 -0.66 -0.02 0.00 1.24 0.00 0.00 39.78 40.78 2i83 n ASN 172 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2i83 s PRO 173 N -1.70 4.03 -0.12 1.20 0.04 -1.26 -5.05 135.00 132.15 2i83 s PRO 173 Ca 0.36 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 63.24 2i83 s PRO 173 Cb 0.13 -2.68 0.06 0.00 0.04 0.00 0.00 34.50 32.05 2i83 s PRO 173 CO -0.08 -0.35 0.24 0.95 0.04 0.00 0.00 177.00 177.81 2i83 s THR 174 N -1.39 -0.39 -0.56 1.26 -4.23 -1.26 -5.11 115.64 103.96 2i83 s THR 174 Ca 0.57 0.30 -0.20 0.00 -1.18 0.00 0.00 61.69 61.18 2i83 s THR 174 Cb -0.32 -0.41 0.07 0.00 1.34 0.00 0.00 72.50 73.18 2i83 s THR 174 CO 0.40 0.12 0.72 -0.62 -0.54 0.00 0.00 174.62 174.71 2i83 s ASP 175 N 2.40 6.21 0.00 3.99 2.15 -1.26 -4.91 116.67 125.26 2i83 s ASP 175 Ca 0.02 -1.04 -0.20 0.00 0.43 0.00 0.00 52.55 51.76 2i83 s ASP 175 Cb -0.12 -2.32 -0.22 0.00 -0.30 0.00 0.00 42.92 39.95 2i83 s ASP 175 CO -0.08 -1.06 1.11 -2.24 -0.17 0.00 0.00 175.17 172.73 2i83 h ASP 176 N 9.16 0.50 -3.82 -0.34 2.03 -2.05 -3.47 116.42 118.43 2i83 h ASP 176 Ca -0.28 -0.74 -0.41 0.00 -0.73 0.00 0.00 57.03 54.87 2i83 h ASP 176 Cb 1.09 -0.15 0.03 0.00 -0.83 0.00 0.00 39.33 39.46 2i83 h ASP 176 CO 1.05 1.17 -0.58 -0.67 -1.03 0.00 0.00 179.24 179.19 2i83 n ASP 177 N -4.26 -6.03 0.00 4.15 -0.08 -1.26 -5.39 116.55 103.68 2i83 n ASP 177 Ca -0.10 -0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 2i83 n ASP 177 Cb 0.64 -4.92 0.00 0.00 2.34 0.00 0.00 41.12 39.17 2i83 n ASP 177 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65