#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 1.86 -0.21 5.09 -1.09 -1.26 -5.10 121.20 120.49 2i83 s ILE 22 Ca 0.00 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.43 2i83 s ILE 22 Cb 0.00 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.23 2i83 s ILE 22 CO 0.00 0.52 0.08 -0.62 -1.23 0.00 0.00 174.94 173.68 2i83 s ASP 23 N 0.35 5.49 -0.44 3.58 -1.08 -1.26 -2.88 116.67 120.43 2i83 s ASP 23 Ca -0.16 -0.03 -0.05 0.00 -0.52 0.00 0.00 52.55 51.79 2i83 s ASP 23 Cb -0.17 -1.96 0.12 0.00 -1.46 0.00 0.00 42.92 39.44 2i83 s ASP 23 CO 0.07 0.08 0.25 -0.22 0.52 0.00 0.00 175.17 175.88 2i83 s LEU 24 N 0.93 5.38 0.25 -1.34 2.96 0.07 -0.05 118.68 126.89 2i83 s LEU 24 Ca 0.04 -2.03 -0.09 0.00 -0.22 0.00 0.00 54.13 51.82 2i83 s LEU 24 Cb -0.14 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.60 2i83 s LEU 24 CO 0.03 -0.58 0.57 0.54 -1.32 0.00 0.00 176.35 175.59 2i83 s ASN 25 N 2.02 6.61 -0.06 3.68 2.20 0.13 -1.11 114.94 128.40 2i83 s ASN 25 Ca 0.08 0.92 -0.13 0.00 -0.94 0.00 0.00 52.86 52.79 2i83 s ASN 25 Cb -0.24 -2.23 0.03 0.00 -2.00 0.00 0.00 41.25 36.81 2i83 s ASN 25 CO -0.03 -0.11 0.31 0.27 -2.94 0.00 0.00 177.10 174.60 2i83 s ILE 26 N -1.88 0.03 0.02 0.54 -4.36 -0.53 -0.92 121.20 114.10 2i83 s ILE 26 Ca 0.47 -0.26 -0.00 0.00 -0.26 0.00 0.00 60.65 60.60 2i83 s ILE 26 Cb -0.11 -0.54 0.00 0.00 1.25 0.00 0.00 42.46 43.07 2i83 s ILE 26 CO 0.22 -0.14 0.02 1.07 0.24 0.00 0.00 174.94 176.35 2i83 n THR 27 N 2.03 0.00 -0.71 8.37 5.66 -1.26 -2.31 114.28 126.06 2i83 n THR 27 Ca -0.18 -0.04 -0.33 0.00 -3.05 0.00 0.00 64.05 60.46 2i83 n THR 27 Cb 0.57 -1.44 0.16 0.00 -1.55 0.00 0.00 70.33 68.07 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 -3.31 3.52 -0.75 0.00 3.00 -0.13 -4.69 118.95 116.60 2i83 s ARG 29 Ca 0.54 -0.60 -0.24 0.00 0.00 0.00 0.00 55.73 55.42 2i83 s ARG 29 Cb -0.10 -3.65 0.05 0.00 0.00 0.00 0.00 34.95 31.25 2i83 s ARG 29 CO 0.66 -0.37 1.16 -0.06 0.00 0.00 0.00 175.30 176.70 2i83 s PHE 30 N 1.68 2.51 -1.44 -0.53 0.08 0.89 -2.24 117.98 118.92 2i83 s PHE 30 Ca 0.06 -0.41 -0.10 0.00 0.12 0.00 0.00 56.93 56.60 2i83 s PHE 30 Cb -0.17 -4.48 0.06 0.00 -0.57 0.00 0.00 43.02 37.86 2i83 s PHE 30 CO 0.08 -1.86 0.72 0.00 -0.10 0.00 0.00 175.22 174.06 2i83 n ALA 31 N 8.49 -1.12 0.00 5.36 0.00 0.22 -0.09 120.51 133.38 2i83 n ALA 31 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2i83 n ALA 31 Cb 0.48 -3.78 0.00 0.00 0.00 0.00 0.00 19.45 16.15 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 -1.48 2.17 3.46 0.00 0.00 -1.26 -4.65 105.19 103.44 2i83 n GLY 32 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.31 4.33 0.22 1.61 1.01 0.87 -0.15 120.40 125.99 2i83 s VAL 33 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2i83 s VAL 33 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2i83 s VAL 33 CO 0.00 0.36 -0.15 0.72 0.00 0.00 0.00 175.10 176.02 2i83 s PHE 34 N 1.45 1.81 -0.12 5.22 -0.71 0.21 -0.08 117.98 125.75 2i83 s PHE 34 Ca 0.06 -0.53 -0.06 0.00 -1.04 0.00 0.00 56.93 55.35 2i83 s PHE 34 Cb -0.15 -0.83 -0.04 0.00 -1.21 0.00 0.00 43.02 40.80 2i83 s PHE 34 CO 0.03 0.42 0.09 -3.38 -1.34 0.00 0.00 175.22 171.05 2i83 s HIS 35 N -2.89 3.43 -0.15 3.49 -3.43 -1.26 -0.95 115.29 113.52 2i83 s HIS 35 Ca 0.24 0.37 -0.21 0.00 -0.80 0.00 0.00 55.06 54.66 2i83 s HIS 35 Cb -0.01 -1.93 -0.03 0.00 -1.43 0.00 0.00 32.58 29.17 2i83 s HIS 35 CO 0.08 0.57 0.61 0.08 -2.00 0.00 0.00 174.74 174.08 2i83 s VAL 36 N -0.73 5.07 -0.13 -5.38 1.01 -0.32 -4.29 120.40 115.63 2i83 s VAL 36 Ca 0.13 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2i83 s VAL 36 Cb -0.12 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2i83 s VAL 36 CO 0.03 0.20 -0.18 -0.70 0.00 0.00 0.00 175.10 174.44 2i83 s GLU 37 N 1.34 2.64 0.57 2.72 2.12 -0.10 -4.24 118.70 123.75 2i83 s GLU 37 Ca 0.30 -0.71 -0.13 0.00 0.36 0.00 0.00 54.97 54.79 2i83 s GLU 37 Cb -0.16 -2.20 -0.06 0.00 0.26 0.00 0.00 34.13 31.98 2i83 s GLU 37 CO 0.12 -0.07 1.01 0.21 -0.54 0.00 0.00 175.26 176.00 2i83 s LYS 38 N 0.98 3.74 0.13 4.30 2.47 -1.26 0.20 119.74 130.30 2i83 s LYS 38 Ca -0.05 0.85 -0.28 0.00 -1.56 0.00 0.00 55.97 54.93 2i83 s LYS 38 Cb -0.15 -2.10 -0.05 0.00 -1.46 0.00 0.00 37.83 34.07 2i83 s LYS 38 CO -0.03 -0.45 1.60 -2.95 0.16 0.00 0.00 175.35 173.67 2i83 h ASN 39 N 0.22 -1.15 0.00 1.43 -1.07 -0.84 -3.37 115.58 110.80 2i83 h ASN 39 Ca -0.45 0.15 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2i83 h ASN 39 Cb 1.19 0.47 0.00 0.00 -2.07 0.00 0.00 38.32 37.91 2i83 h ASN 39 CO 0.62 -0.41 0.00 0.61 0.07 0.00 0.00 177.43 178.32 2i83 n GLY 40 N -1.43 -0.37 0.00 9.14 0.00 -1.26 -5.07 105.19 106.20 2i83 n GLY 40 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2i83 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i83 n ARG 41 N 0.00 0.00 -1.72 1.61 1.74 -1.26 -5.10 116.66 111.93 2i83 n ARG 41 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2i83 n ARG 41 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2i83 n ARG 41 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2i83 s TYR 42 N -4.28 1.35 -0.15 -1.55 2.02 -1.26 -4.45 117.35 109.04 2i83 s TYR 42 Ca 0.00 0.55 0.12 0.00 -0.37 0.00 0.00 57.07 57.38 2i83 s TYR 42 Cb 0.00 -3.99 0.29 0.00 -0.40 0.00 0.00 41.96 37.86 2i83 s TYR 42 CO 0.00 -3.78 1.22 0.43 -1.57 0.00 0.00 175.55 171.86 2i83 n SER 43 N 11.23 -0.40 -4.67 2.29 7.64 0.80 -4.52 113.62 125.98 2i83 n SER 43 Ca 0.28 -2.07 -0.36 0.00 1.01 0.00 0.00 58.87 57.72 2i83 n SER 43 Cb 0.45 0.20 -0.09 0.00 -1.01 0.00 0.00 64.21 63.76 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2i83 s ILE 44 N -0.57 5.35 0.50 0.44 1.01 -0.51 -4.72 121.20 122.70 2i83 s ILE 44 Ca 0.13 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.99 2i83 s ILE 44 Cb 0.26 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 39.27 2i83 s ILE 44 CO -0.08 0.37 0.69 -0.94 0.00 0.00 0.00 174.94 174.98 2i83 s SER 45 N 0.92 5.43 -0.01 3.58 1.04 -1.26 -0.10 113.70 123.29 2i83 s SER 45 Ca 0.07 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.07 2i83 s SER 45 Cb -0.13 -0.78 -0.19 0.00 0.10 0.00 0.00 66.02 65.02 2i83 s SER 45 CO 0.03 -0.99 1.32 0.03 0.98 0.00 0.00 173.24 174.61 2i83 h ARG 46 N 0.30 -0.02 -0.32 4.02 3.08 -1.91 0.24 114.38 119.76 2i83 h ARG 46 Ca -0.41 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.73 2i83 h ARG 46 Cb 1.29 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2i83 h ARG 46 CO 0.49 0.40 0.32 1.15 -1.07 0.00 0.00 179.97 181.26 2i83 h THR 47 N -0.45 0.47 0.00 2.04 2.02 -1.96 0.10 112.91 115.13 2i83 h THR 47 Ca -0.00 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.92 2i83 h THR 47 Cb 0.43 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2i83 h THR 47 CO 0.00 0.00 -1.89 1.21 0.37 0.00 0.00 175.52 175.21 2i83 n GLU 48 N -3.84 0.65 0.16 6.66 2.13 -1.12 -4.22 120.64 121.06 2i83 n GLU 48 Ca 0.05 0.12 -0.17 0.00 0.66 0.00 0.00 57.16 57.82 2i83 n GLU 48 Cb 0.48 -1.67 -0.10 0.00 0.27 0.00 0.00 31.44 30.42 2i83 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2i83 h ALA 49 N 1.23 -1.04 -0.01 4.31 0.00 0.16 0.25 119.26 124.15 2i83 h ALA 49 Ca -0.31 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2i83 h ALA 49 Cb 1.87 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 20.47 2i83 h ALA 49 CO 0.04 -1.15 -0.41 0.00 0.00 0.00 0.00 179.25 177.73 2i83 h ALA 50 N -0.63 -0.65 -0.61 0.00 0.00 -1.75 0.22 119.26 115.83 2i83 h ALA 50 Ca -0.02 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2i83 h ALA 50 Cb 0.79 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2i83 h ALA 50 CO -0.23 -0.95 0.43 0.22 0.00 0.00 0.00 179.25 178.72 2i83 h ASP 51 N -0.56 0.11 0.57 0.00 3.58 -1.68 -1.07 116.42 117.36 2i83 h ASP 51 Ca 0.05 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2i83 h ASP 51 Cb 0.65 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.69 2i83 h ASP 51 CO -0.32 0.06 -0.27 0.25 -2.88 0.00 0.00 179.24 176.08 2i83 h LEU 52 N 0.12 -0.64 -0.33 2.28 5.85 0.15 0.35 115.31 123.07 2i83 h LEU 52 Ca 0.29 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.04 2i83 h LEU 52 Cb 1.00 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2i83 h LEU 52 CO -0.04 -0.26 0.02 0.00 -0.34 0.00 0.00 178.44 177.82 2i83 h LYS 54 N 0.12 1.17 0.00 0.00 3.64 -0.17 0.14 116.57 121.46 2i83 h LYS 54 Ca 0.16 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2i83 h LYS 54 Cb 0.21 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2i83 h LYS 54 CO -0.25 0.82 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 2i83 n ALA 55 N -2.37 1.68 -1.47 5.00 0.00 0.11 -2.36 120.51 121.10 2i83 n ALA 55 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2i83 n ALA 55 Cb 0.06 -1.26 0.18 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.58 1.50 -3.84 0.00 7.35 -0.28 -4.31 117.46 116.29 2i83 n PHE 56 Ca 0.03 -1.75 -0.30 0.00 -0.76 0.00 0.00 57.45 54.67 2i83 n PHE 56 Cb 0.18 -0.58 0.01 0.00 0.35 0.00 0.00 39.48 39.44 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 -1.10 -4.37 -3.70 -2.13 5.15 -1.00 -4.46 115.26 103.66 2i83 n ASN 57 Ca 0.38 -0.73 -0.12 0.00 -0.60 0.00 0.00 54.58 53.51 2i83 n ASN 57 Cb 1.08 -3.52 -0.05 0.00 -0.53 0.00 0.00 39.78 36.75 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2i83 s SER 58 N -3.15 0.38 0.05 1.20 0.01 0.34 -4.85 113.70 107.67 2i83 s SER 58 Ca 0.62 -1.24 0.03 0.00 1.31 0.00 0.00 55.95 56.67 2i83 s SER 58 Cb -0.32 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 2i83 s SER 58 CO 0.77 -1.17 -0.09 0.42 0.41 0.00 0.00 173.24 173.58 2i83 s THR 59 N -3.61 0.68 0.56 1.44 -4.23 -0.48 -1.57 115.64 108.44 2i83 s THR 59 Ca 0.28 -1.13 -0.19 0.00 -1.18 0.00 0.00 61.69 59.48 2i83 s THR 59 Cb 0.01 -0.72 -0.08 0.00 1.34 0.00 0.00 72.50 73.05 2i83 s THR 59 CO 0.14 -0.34 0.68 0.18 -0.54 0.00 0.00 174.62 174.74 2i83 n LEU 60 N 1.43 1.69 -4.64 4.79 4.77 -1.26 0.03 117.00 123.81 2i83 n LEU 60 Ca -0.22 0.78 -0.29 0.00 -0.03 0.00 0.00 56.01 56.24 2i83 n LEU 60 Cb 0.55 -1.24 0.21 0.00 -2.33 0.00 0.00 43.42 40.60 2i83 n LEU 60 CO 0.21 -2.62 0.63 -2.16 -1.33 0.00 0.00 177.39 172.12 2i83 s PRO 61 N -2.25 -0.36 0.04 3.23 0.04 -1.26 -4.55 135.00 129.89 2i83 s PRO 61 Ca 0.70 0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.99 2i83 s PRO 61 Cb -0.45 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2i83 s PRO 61 CO 0.52 -3.20 0.06 0.25 0.04 0.00 0.00 177.00 174.67 2i83 n THR 62 N -4.46 0.00 0.04 1.26 -2.24 -1.26 -0.76 114.28 106.86 2i83 n THR 62 Ca 0.08 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2i83 n THR 62 Cb 0.58 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 67.71 2i83 n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i83 h MET 63 N 0.00 0.05 0.03 -0.78 -0.00 -2.00 -3.34 114.93 108.89 2i83 h MET 63 Ca -0.02 -0.08 -0.29 0.00 -0.00 0.00 0.00 59.70 59.31 2i83 h MET 63 Cb 0.09 0.03 -0.04 0.00 -0.00 0.00 0.00 31.60 31.68 2i83 h MET 63 CO 0.03 0.87 -1.63 0.00 -0.00 0.00 0.00 176.91 176.18 2i83 h ALA 64 N 0.91 0.64 -0.84 -3.00 0.00 -2.00 -3.36 119.26 111.59 2i83 h ALA 64 Ca -0.13 -1.35 0.12 0.00 0.00 0.00 0.00 54.91 53.54 2i83 h ALA 64 Cb 1.89 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 20.01 2i83 h ALA 64 CO 0.12 1.47 0.47 1.96 0.00 0.00 0.00 179.25 183.27 2i83 h GLN 65 N 0.01 0.72 0.14 0.00 1.08 -1.96 0.44 115.11 115.54 2i83 h GLN 65 Ca -0.26 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 56.90 2i83 h GLN 65 Cb 1.99 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 29.24 2i83 h GLN 65 CO 0.09 0.47 -0.17 0.52 -0.95 0.00 0.00 178.83 178.80 2i83 h MET 66 N 0.74 -0.34 0.00 1.46 2.86 -1.71 -1.07 114.93 116.87 2i83 h MET 66 Ca 0.43 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 58.06 2i83 h MET 66 Cb 0.48 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2i83 h MET 66 CO -0.29 -0.23 -0.17 0.93 1.06 0.00 0.00 176.91 178.21 2i83 h GLU 67 N -0.36 0.00 0.50 1.72 5.08 -1.57 0.25 114.58 120.21 2i83 h GLU 67 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2i83 h GLU 67 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2i83 h GLU 67 CO -0.07 0.17 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.65 2i83 h LYS 68 N 0.00 -0.64 -0.00 2.33 1.63 -0.12 -3.10 116.57 116.67 2i83 h LYS 68 Ca -0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2i83 h LYS 68 Cb 0.35 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2i83 h LYS 68 CO 0.02 -0.34 -0.00 0.00 -3.45 0.00 0.00 179.45 175.68 2i83 n ALA 69 N -2.58 2.46 0.32 5.00 0.00 -0.48 -3.44 120.51 121.79 2i83 n ALA 69 Ca -0.11 -0.14 0.21 0.00 0.00 0.00 0.00 53.44 53.41 2i83 n ALA 69 Cb 0.31 -1.48 1.07 0.00 0.00 0.00 0.00 19.45 19.35 2i83 n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2i83 h LEU 70 N 0.01 0.00 -1.49 0.00 6.46 -0.41 -0.18 115.31 119.70 2i83 h LEU 70 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2i83 h LEU 70 Cb 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2i83 h LEU 70 CO 0.00 0.01 0.00 -0.24 -0.62 0.00 0.00 178.44 177.59 2i83 n SER 71 N -3.16 2.02 -0.00 1.25 2.88 -1.22 -4.36 113.62 111.02 2i83 n SER 71 Ca -0.02 -1.51 0.07 0.00 -1.33 0.00 0.00 58.87 56.08 2i83 n SER 71 Cb 0.13 -0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.48 2i83 n SER 71 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2i83 n ILE 72 N 0.68 0.00 0.00 2.46 -6.64 -0.33 -4.99 119.36 110.54 2i83 n ILE 72 Ca 0.07 -0.28 0.00 0.00 -1.77 0.00 0.00 62.75 60.77 2i83 n ILE 72 Cb 0.31 0.45 0.00 0.00 -1.44 0.00 0.00 39.64 38.96 2i83 n ILE 72 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2i83 n GLY 73 N 1.54 0.05 2.25 3.28 0.00 -0.23 -4.99 105.19 107.10 2i83 n GLY 73 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 2i83 n GLY 73 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2i83 n PHE 74 N 0.00 0.12 -2.81 1.61 -0.00 -1.09 -4.85 117.46 110.45 2i83 n PHE 74 Ca 0.00 -1.45 -0.37 0.00 -0.00 0.00 0.00 57.45 55.63 2i83 n PHE 74 Cb 0.00 0.24 -0.06 0.00 -0.00 0.00 0.00 39.48 39.66 2i83 n PHE 74 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2i83 s GLU 75 N -1.61 4.59 0.00 -4.13 2.12 -1.26 -4.57 118.70 113.84 2i83 s GLU 75 Ca 0.22 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.86 2i83 s GLU 75 Cb 0.33 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.84 2i83 s GLU 75 CO -0.09 0.32 0.00 -2.37 -0.54 0.00 0.00 175.26 172.59 2i83 n THR 76 N 0.70 0.00 -0.68 -1.70 5.66 -1.16 -4.98 114.28 112.13 2i83 n THR 76 Ca 0.01 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.83 2i83 n THR 76 Cb 0.50 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 69.41 2i83 n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2i83 s ARG 78 N -2.47 2.01 0.43 0.00 3.00 -1.26 -5.06 118.95 115.60 2i83 s ARG 78 Ca 0.43 -0.66 -0.24 0.00 0.00 0.00 0.00 55.73 55.26 2i83 s ARG 78 Cb 0.36 -2.19 -0.11 0.00 0.00 0.00 0.00 34.95 33.01 2i83 s ARG 78 CO 0.08 -0.35 0.91 0.66 0.00 0.00 0.00 175.30 176.59 2i83 n TYR 79 N 4.76 0.79 -4.54 -0.53 4.01 -1.26 -4.90 117.16 115.49 2i83 n TYR 79 Ca -0.15 0.56 -0.28 0.00 -0.16 0.00 0.00 57.90 57.88 2i83 n TYR 79 Cb 0.48 -2.17 -0.10 0.00 -0.31 0.00 0.00 39.34 37.24 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 -0.82 2.50 -0.60 2.72 0.00 -0.94 -4.28 107.32 105.90 2i83 s GLY 80 Ca 0.64 -2.20 0.04 0.00 0.00 0.00 0.00 44.72 43.20 2i83 s GLY 80 CO 0.56 -2.07 0.36 -1.36 0.00 0.00 0.00 173.10 170.59 2i83 s PHE 81 N -2.70 3.33 0.00 1.90 0.08 -1.26 -3.69 117.98 115.64 2i83 s PHE 81 Ca 0.35 -3.24 0.00 0.00 0.12 0.00 0.00 56.93 54.16 2i83 s PHE 81 Cb 0.09 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2i83 s PHE 81 CO 0.18 -0.66 0.00 0.44 -0.10 0.00 0.00 175.22 175.08 2i83 n ILE 82 N 2.62 0.00 -0.28 0.64 -5.35 -0.72 -4.29 119.36 111.98 2i83 n ILE 82 Ca 0.11 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.60 2i83 n ILE 82 Cb 0.33 -0.72 0.08 0.00 -1.74 0.00 0.00 39.64 37.59 2i83 n ILE 82 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2i83 h GLU 83 N 0.00 -0.03 -0.45 6.28 4.81 -1.19 -3.33 114.58 120.67 2i83 h GLU 83 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2i83 h GLU 83 Cb 0.00 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 29.18 2i83 h GLU 83 CO 0.00 -0.02 -0.61 0.41 -0.73 0.00 0.00 179.01 178.06 2i83 n GLY 84 N -1.50 1.28 0.00 1.92 0.00 -1.26 -5.03 105.19 100.60 2i83 n GLY 84 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.34 0.00 -3.67 1.61 8.25 -1.25 -5.13 115.22 115.37 2i83 n HIS 85 Ca 0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 2i83 n HIS 85 Cb 0.69 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.30 0.19 0.47 1.59 1.01 -1.26 -1.75 120.40 118.35 2i83 s VAL 86 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2i83 s VAL 86 Cb 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2i83 s VAL 86 CO 0.00 -0.25 0.10 0.68 0.00 0.00 0.00 175.10 175.63 2i83 s VAL 87 N 2.01 1.69 -0.44 2.92 -7.23 -1.24 -3.39 120.40 114.71 2i83 s VAL 87 Ca 0.01 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2i83 s VAL 87 Cb -0.16 -2.54 0.18 0.00 0.56 0.00 0.00 36.38 34.41 2i83 s VAL 87 CO -0.09 0.00 0.56 -0.51 -0.31 0.00 0.00 175.10 174.75 2i83 s ILE 88 N -2.76 -0.63 0.68 -0.62 2.07 0.18 -2.22 121.20 117.90 2i83 s ILE 88 Ca 0.25 -1.01 -0.14 0.00 -1.41 0.00 0.00 60.65 58.34 2i83 s ILE 88 Cb 0.04 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.28 2i83 s ILE 88 CO 0.14 -0.33 1.11 -2.16 -1.91 0.00 0.00 174.94 171.78 2i83 s PRO 89 N 1.12 2.70 -0.20 3.50 0.04 -1.26 -3.61 135.00 137.29 2i83 s PRO 89 Ca 0.24 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.51 2i83 s PRO 89 Cb -0.04 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2i83 s PRO 89 CO -0.07 -1.32 0.49 1.03 0.04 0.00 0.00 177.00 177.17 2i83 s ARG 90 N -4.23 0.51 -0.07 4.56 3.00 0.11 -2.98 118.95 119.84 2i83 s ARG 90 Ca 0.66 0.87 -0.07 0.00 0.00 0.00 0.00 55.73 57.19 2i83 s ARG 90 Cb -0.20 0.08 -0.02 0.00 0.00 0.00 0.00 34.95 34.81 2i83 s ARG 90 CO 0.44 -0.14 -0.14 -0.89 0.00 0.00 0.00 175.30 174.58 2i83 n ILE 91 N 3.95 0.63 -3.19 1.52 5.41 -1.26 -0.52 119.36 125.90 2i83 n ILE 91 Ca -0.20 0.35 -0.22 0.00 1.00 0.00 0.00 62.75 63.68 2i83 n ILE 91 Cb 0.56 -1.86 -0.05 0.00 -0.71 0.00 0.00 39.64 37.58 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 -3.31 0.42 -0.49 1.39 -0.00 -1.26 -4.72 115.22 107.25 2i83 n HIS 92 Ca -0.05 -3.74 -0.00 0.00 0.46 0.00 0.00 57.72 54.38 2i83 n HIS 92 Cb 0.20 -0.40 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 2i83 n HIS 92 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2i83 n PRO 93 N 0.76 -1.03 -3.42 1.57 -0.04 -1.26 -5.11 135.00 126.47 2i83 n PRO 93 Ca 0.24 -0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.56 2i83 n PRO 93 Cb 0.57 -0.01 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 2i83 n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2i83 n ASN 94 N -3.01 0.23 0.22 3.54 3.02 -1.26 -5.01 115.26 112.99 2i83 n ASN 94 Ca 0.00 -2.34 0.16 0.00 -0.03 0.00 0.00 54.58 52.36 2i83 n ASN 94 Cb 0.00 0.86 0.78 0.00 -0.61 0.00 0.00 39.78 40.81 2i83 n ASN 94 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2i83 h SER 95 N 1.15 0.00 0.33 6.41 0.87 -1.97 -1.67 113.55 118.67 2i83 h SER 95 Ca -0.17 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2i83 h SER 95 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2i83 h SER 95 CO 0.25 0.00 -0.07 0.16 -0.53 0.00 0.00 176.83 176.64 2i83 h ILE 96 N 0.00 0.41 -4.56 2.23 3.07 -2.00 -3.42 117.51 113.24 2i83 h ILE 96 Ca 0.00 -0.38 -0.45 0.00 1.55 0.00 0.00 64.86 65.59 2i83 h ILE 96 Cb 0.12 1.26 0.14 0.00 -0.27 0.00 0.00 36.82 38.08 2i83 h ILE 96 CO 0.00 0.07 0.30 0.00 -1.05 0.00 0.00 178.15 177.47 2i83 s ALA 98 N -3.65 3.09 -1.22 0.00 0.00 -1.26 -3.27 121.76 115.44 2i83 s ALA 98 Ca 0.72 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2i83 s ALA 98 Cb -0.03 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2i83 s ALA 98 CO 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 175.76 173.96 2i83 n ALA 99 N 8.87 -0.63 -4.51 0.00 0.00 -1.26 -1.73 120.51 121.25 2i83 n ALA 99 Ca 0.18 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2i83 n ALA 99 Cb 0.47 -1.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 2i83 n ALA 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2i83 n ASN 100 N -1.53 -1.89 -4.75 0.00 0.23 -1.20 -4.87 115.26 101.25 2i83 n ASN 100 Ca -0.16 -1.23 -0.31 0.00 -0.53 0.00 0.00 54.58 52.36 2i83 n ASN 100 Cb 0.58 -1.73 0.10 0.00 -2.08 0.00 0.00 39.78 36.66 2i83 n ASN 100 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2i83 s ASN 101 N -3.30 4.28 0.16 0.53 0.01 -0.70 -4.89 114.94 111.02 2i83 s ASN 101 Ca 0.80 1.89 -0.02 0.00 -0.71 0.00 0.00 52.86 54.82 2i83 s ASN 101 Cb -0.46 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.63 2i83 s ASN 101 CO 1.02 -2.19 0.11 -0.89 -1.51 0.00 0.00 177.10 173.63 2i83 s THR 102 N -2.84 0.06 0.00 1.60 2.01 -1.26 -4.72 115.64 110.50 2i83 s THR 102 Ca 0.62 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.72 2i83 s THR 102 Cb -0.18 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2i83 s THR 102 CO 0.56 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 2i83 n GLY 103 N -0.17 0.42 3.77 4.40 0.00 0.32 -4.82 105.19 109.11 2i83 n GLY 103 Ca -0.03 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 5.28 -0.04 1.61 1.01 -1.26 -0.71 120.40 126.28 2i83 s VAL 104 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2i83 s VAL 104 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2i83 s VAL 104 CO 0.00 0.53 0.12 -0.47 0.00 0.00 0.00 175.10 175.27 2i83 s TYR 105 N -0.27 -0.13 -0.02 5.22 5.04 -1.24 -5.02 117.35 120.93 2i83 s TYR 105 Ca 0.10 0.32 0.04 0.00 -2.44 0.00 0.00 57.07 55.10 2i83 s TYR 105 Cb -0.12 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.22 2i83 s TYR 105 CO 0.01 -0.07 -0.14 0.42 -1.34 0.00 0.00 175.55 174.43 2i83 s ILE 106 N 0.13 1.12 0.42 3.14 1.01 -1.26 -0.64 121.20 125.11 2i83 s ILE 106 Ca -0.01 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.12 2i83 s ILE 106 Cb -0.01 -0.95 -0.06 0.00 0.01 0.00 0.00 42.46 41.45 2i83 s ILE 106 CO -0.00 0.32 0.02 -0.76 0.00 0.00 0.00 174.94 174.52 2i83 s LEU 107 N -0.14 2.61 -0.72 2.97 1.43 -1.22 -5.04 118.68 118.56 2i83 s LEU 107 Ca 0.02 -1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 51.65 2i83 s LEU 107 Cb -0.07 -0.75 0.40 0.00 0.03 0.00 0.00 46.19 45.80 2i83 s LEU 107 CO 0.00 -0.58 2.05 0.35 0.23 0.00 0.00 176.35 178.40 2i83 n THR 108 N -0.98 3.60 -3.80 5.49 -2.24 -1.26 -4.72 114.28 110.36 2i83 n THR 108 Ca -0.08 -3.40 -0.32 0.00 -2.27 0.00 0.00 64.05 57.98 2i83 n THR 108 Cb 0.67 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.59 2i83 n THR 108 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2i83 s SER 109 N -1.46 5.19 -0.29 3.42 0.01 -1.26 -4.87 113.70 114.44 2i83 s SER 109 Ca 0.59 -3.56 0.11 0.00 1.31 0.00 0.00 55.95 54.40 2i83 s SER 109 Cb 0.47 -1.76 0.59 0.00 0.21 0.00 0.00 66.02 65.54 2i83 s SER 109 CO -0.17 -0.17 1.59 0.59 0.41 0.00 0.00 173.24 175.49 2i83 n ASN 110 N 2.45 3.54 -3.41 2.44 3.02 -1.26 -4.74 115.26 117.29 2i83 n ASN 110 Ca 0.17 -3.43 -0.27 0.00 -0.03 0.00 0.00 54.58 51.02 2i83 n ASN 110 Cb 0.36 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 2i83 n ASN 110 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2i83 n THR 111 N -0.75 -0.94 -3.81 3.41 5.66 -1.26 -4.99 114.28 111.60 2i83 n THR 111 Ca 0.35 -3.60 -0.03 0.00 -3.05 0.00 0.00 64.05 57.72 2i83 n THR 111 Cb 1.16 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 2i83 n THR 111 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2i83 s SER 112 N -0.19 -0.07 -0.18 1.09 1.04 -1.26 -5.15 113.70 108.98 2i83 s SER 112 Ca 0.33 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2i83 s SER 112 Cb 0.05 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.69 2i83 s SER 112 CO -0.19 -0.92 -0.02 -1.10 0.98 0.00 0.00 173.24 171.99 2i83 s GLN 113 N -2.66 1.15 0.00 4.02 1.11 -1.26 -4.13 119.66 117.90 2i83 s GLN 113 Ca 0.17 -0.51 0.00 0.00 0.01 0.00 0.00 55.36 55.03 2i83 s GLN 113 Cb -0.02 -2.05 0.00 0.00 -1.01 0.00 0.00 33.01 29.94 2i83 s GLN 113 CO 0.03 -0.51 0.00 0.66 0.01 0.00 0.00 175.29 175.48 2i83 n TYR 114 N 4.92 -0.22 -4.09 0.91 4.01 0.85 -4.42 117.16 119.11 2i83 n TYR 114 Ca -0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.53 2i83 n TYR 114 Cb 0.47 0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 2i83 n TYR 114 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2i83 n ASP 115 N -1.77 -0.51 -3.63 7.72 8.00 -1.23 -0.14 116.55 124.99 2i83 n ASP 115 Ca 0.00 -2.25 -0.12 0.00 0.71 0.00 0.00 54.79 53.13 2i83 n ASP 115 Cb 0.00 1.11 -0.07 0.00 -0.02 0.00 0.00 41.12 42.14 2i83 n ASP 115 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2i83 s THR 116 N -2.76 0.00 0.01 -3.53 -1.32 -1.26 -4.16 115.64 102.61 2i83 s THR 116 Ca 0.22 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.68 2i83 s THR 116 Cb 0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2i83 s THR 116 CO 0.16 0.00 0.18 -0.31 -2.21 0.00 0.00 174.62 172.44 2i83 s TYR 117 N 0.62 3.52 0.04 9.09 2.02 -1.26 -1.17 117.35 130.22 2i83 s TYR 117 Ca -0.02 0.32 0.04 0.00 -0.37 0.00 0.00 57.07 57.04 2i83 s TYR 117 Cb -0.05 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 2i83 s TYR 117 CO -0.04 0.63 -0.11 0.00 -1.57 0.00 0.00 175.55 174.46 2i83 s PHE 119 N -1.08 2.24 -0.05 0.00 5.36 0.10 -0.62 117.98 123.93 2i83 s PHE 119 Ca -0.04 -0.72 0.06 0.00 -0.96 0.00 0.00 56.93 55.27 2i83 s PHE 119 Cb -0.09 -1.49 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 2i83 s PHE 119 CO 0.01 -0.25 -0.24 1.21 -1.46 0.00 0.00 175.22 174.49 2i83 s ASN 120 N 0.02 3.18 -0.38 6.13 3.84 0.78 -1.38 114.94 127.14 2i83 s ASN 120 Ca -0.07 -0.46 0.02 0.00 0.21 0.00 0.00 52.86 52.56 2i83 s ASN 120 Cb -0.14 -0.70 0.48 0.00 -0.55 0.00 0.00 41.25 40.33 2i83 s ASN 120 CO 0.04 0.28 1.77 0.00 -2.79 0.00 0.00 177.10 176.40 2i83 n ALA 121 N 2.74 5.06 -0.25 1.71 0.00 -1.26 -4.50 120.51 124.01 2i83 n ALA 121 Ca -0.17 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 50.97 2i83 n ALA 121 Cb 0.52 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.67 0.00 -4.70 0.00 2.88 -1.26 -5.01 113.62 104.86 2i83 n SER 122 Ca 0.46 0.01 -0.33 0.00 -1.33 0.00 0.00 58.87 57.68 2i83 n SER 122 Cb 1.24 -0.37 0.13 0.00 -0.75 0.00 0.00 64.21 64.45 2i83 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i83 s ALA 123 N -3.50 1.82 0.88 -1.46 0.00 -1.26 -5.00 121.76 113.25 2i83 s ALA 123 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2i83 s ALA 123 Cb 0.00 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.78 2i83 s ALA 123 CO 0.00 -2.30 1.09 -1.25 0.00 0.00 0.00 175.76 173.30 2i83 s PRO 124 N -4.29 1.36 -1.08 0.00 0.04 -1.26 -4.75 135.00 125.02 2i83 s PRO 124 Ca 0.71 0.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2i83 s PRO 124 Cb -0.26 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 2i83 s PRO 124 CO 0.52 -2.18 1.93 -0.35 0.04 0.00 0.00 177.00 176.96 2i83 n PRO 125 N -3.85 1.58 -3.85 0.56 -0.04 -1.26 -4.27 135.00 123.88 2i83 n PRO 125 Ca 0.07 -2.32 -0.03 0.00 -0.04 0.00 0.00 63.50 61.19 2i83 n PRO 125 Cb 0.55 -3.53 0.02 0.00 -0.04 0.00 0.00 33.50 30.50 2i83 n PRO 125 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2i83 n GLU 126 N 7.97 0.61 -1.16 0.54 0.28 -1.26 -4.87 120.64 122.75 2i83 n GLU 126 Ca 0.46 -1.42 -0.34 0.00 -0.16 0.00 0.00 57.16 55.71 2i83 n GLU 126 Cb 0.45 1.93 -0.03 0.00 1.43 0.00 0.00 31.44 35.22 2i83 n GLU 126 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2i83 n GLU 127 N -0.73 3.26 -1.95 3.44 0.00 -1.26 -0.61 120.64 122.80 2i83 n GLU 127 Ca -0.02 -1.98 -0.43 0.00 0.00 0.00 0.00 57.16 54.74 2i83 n GLU 127 Cb 0.57 -2.69 -0.03 0.00 0.00 0.00 0.00 31.44 29.30 2i83 n GLU 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2i83 s ASP 128 N 2.45 6.14 -0.28 -1.84 2.15 -0.95 -4.82 116.67 119.51 2i83 s ASP 128 Ca 0.63 1.73 0.07 0.00 0.43 0.00 0.00 52.55 55.41 2i83 s ASP 128 Cb 0.17 -2.53 0.59 0.00 -0.30 0.00 0.00 42.92 40.84 2i83 s ASP 128 CO -0.05 -1.44 1.62 0.00 -0.17 0.00 0.00 175.17 175.13 2i83 s THR 130 N -2.52 1.25 0.13 0.00 -4.23 -1.26 -3.75 115.64 105.25 2i83 s THR 130 Ca 0.44 -2.08 0.06 0.00 -1.18 0.00 0.00 61.69 58.93 2i83 s THR 130 Cb 0.36 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 2i83 s THR 130 CO 0.10 -0.73 -0.02 -0.55 -0.54 0.00 0.00 174.62 172.89 2i83 s SER 131 N -3.19 4.83 0.00 3.99 0.15 -1.26 -4.85 113.70 113.37 2i83 s SER 131 Ca 0.17 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.55 2i83 s SER 131 Cb 0.02 -1.07 0.04 0.00 -1.71 0.00 0.00 66.02 63.30 2i83 s SER 131 CO 0.01 0.14 0.78 1.33 1.20 0.00 0.00 173.24 176.71 2i83 n VAL 132 N 0.30 0.00 -3.59 4.45 0.24 -1.26 -5.09 118.33 113.38 2i83 n VAL 132 Ca -0.11 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2i83 n VAL 132 Cb 0.53 0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 33.17 2i83 n VAL 132 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2i83 s THR 133 N 0.00 0.05 0.03 3.34 -1.32 -1.26 -5.01 115.64 111.47 2i83 s THR 133 Ca 0.03 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.11 2i83 s THR 133 Cb 0.04 -1.08 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2i83 s THR 133 CO -0.02 -0.22 -0.05 -1.81 -2.21 0.00 0.00 174.62 170.31 2i83 s ASP 134 N -2.54 0.49 0.81 8.08 1.01 -1.26 -5.11 116.67 118.15 2i83 s ASP 134 Ca 0.00 -0.61 -0.17 0.00 0.71 0.00 0.00 52.55 52.49 2i83 s ASP 134 Cb 0.01 0.09 -0.10 0.00 1.01 0.00 0.00 42.92 43.93 2i83 s ASP 134 CO -0.09 -0.32 -0.21 0.00 0.21 0.00 0.00 175.17 174.76 2i83 n LEU 135 N 1.28 -3.30 -4.20 1.23 -0.00 -1.26 -4.64 117.00 106.12 2i83 n LEU 135 Ca -0.22 0.40 -0.34 0.00 -0.00 0.00 0.00 56.01 55.85 2i83 n LEU 135 Cb 0.56 -0.93 -0.06 0.00 -0.00 0.00 0.00 43.42 42.99 2i83 n LEU 135 CO 0.22 -4.83 1.73 -0.81 -0.00 0.00 0.00 177.39 173.70 2i83 n PRO 136 N 1.06 1.52 -1.95 1.47 -0.04 -1.26 -4.04 135.00 131.76 2i83 n PRO 136 Ca 0.04 -2.20 -0.13 0.00 -0.04 0.00 0.00 63.50 61.17 2i83 n PRO 136 Cb 0.52 -3.40 -0.03 0.00 -0.04 0.00 0.00 33.50 30.55 2i83 n PRO 136 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2i83 n ASN 137 N 11.69 -3.85 -4.07 3.54 4.13 -1.26 -4.81 115.26 120.64 2i83 n ASN 137 Ca 0.47 0.24 -0.38 0.00 1.68 0.00 0.00 54.58 56.59 2i83 n ASN 137 Cb 0.44 -3.40 -0.04 0.00 -1.54 0.00 0.00 39.78 35.24 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 -0.95 3.16 -2.58 5.41 0.00 -1.26 -4.40 120.51 119.88 2i83 n ALA 138 Ca -0.15 -3.36 0.01 0.00 0.00 0.00 0.00 53.44 49.94 2i83 n ALA 138 Cb 0.54 -3.57 0.04 0.00 0.00 0.00 0.00 19.45 16.46 2i83 n ALA 138 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2i83 n PHE 139 N 9.64 0.66 -1.42 0.00 7.35 -1.26 -4.84 117.46 127.59 2i83 n PHE 139 Ca 0.48 -1.33 -0.05 0.00 -0.76 0.00 0.00 57.45 55.79 2i83 n PHE 139 Cb 0.43 -0.20 0.20 0.00 0.35 0.00 0.00 39.48 40.26 2i83 n PHE 139 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2i83 n ASP 140 N -0.11 2.59 -3.62 -2.13 2.03 -1.26 -5.01 116.55 109.05 2i83 n ASP 140 Ca 0.09 -3.74 -0.05 0.00 0.52 0.00 0.00 54.79 51.60 2i83 n ASP 140 Cb 0.97 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.71 2i83 n ASP 140 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2i83 s GLY 141 N -2.45 -0.36 -1.19 0.27 0.00 -1.26 -5.07 107.32 97.26 2i83 s GLY 141 Ca 0.45 0.69 -0.23 0.00 0.00 0.00 0.00 44.72 45.63 2i83 s GLY 141 CO 0.01 0.20 1.94 2.56 0.00 0.00 0.00 173.10 177.81 2i83 s PRO 142 N -3.07 2.48 -0.13 2.90 0.04 -1.26 -4.85 135.00 131.11 2i83 s PRO 142 Ca 0.09 -1.18 -0.06 0.00 0.04 0.00 0.00 61.00 59.88 2i83 s PRO 142 Cb -0.01 -5.25 0.06 0.00 0.04 0.00 0.00 34.50 29.34 2i83 s PRO 142 CO -0.04 -4.01 0.31 0.42 0.04 0.00 0.00 177.00 173.71 2i83 s ILE 143 N 11.10 -0.15 0.08 0.56 1.01 -1.26 -2.54 121.20 129.99 2i83 s ILE 143 Ca 0.68 0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.52 2i83 s ILE 143 Cb -0.01 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 2i83 s ILE 143 CO 0.14 0.07 -0.08 -0.89 0.00 0.00 0.00 174.94 174.17 2i83 s THR 144 N 1.61 0.71 0.08 2.92 2.01 -1.14 -5.00 115.64 116.83 2i83 s THR 144 Ca -0.07 -1.51 0.04 0.00 0.31 0.00 0.00 61.69 60.47 2i83 s THR 144 Cb -0.10 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 2i83 s THR 144 CO -0.10 -0.58 -0.12 0.27 -0.69 0.00 0.00 174.62 173.40 2i83 s ILE 145 N -2.37 0.98 -0.29 1.82 -5.25 -1.26 -0.75 121.20 114.07 2i83 s ILE 145 Ca 0.01 -1.40 -0.01 0.00 -0.99 0.00 0.00 60.65 58.27 2i83 s ILE 145 Cb -0.03 -1.11 0.09 0.00 2.95 0.00 0.00 42.46 44.36 2i83 s ILE 145 CO -0.01 -0.36 0.07 0.42 -1.79 0.00 0.00 174.94 173.27 2i83 s THR 146 N -1.70 0.95 0.46 8.37 -4.23 -0.27 -3.90 115.64 115.32 2i83 s THR 146 Ca -0.00 -1.31 -0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2i83 s THR 146 Cb -0.08 -1.64 -0.00 0.00 1.34 0.00 0.00 72.50 72.12 2i83 s THR 146 CO 0.01 -0.56 0.69 0.27 -0.54 0.00 0.00 174.62 174.50 2i83 s ILE 147 N 1.60 4.03 0.28 2.99 -4.36 -1.17 -1.45 121.20 123.11 2i83 s ILE 147 Ca 0.07 -0.42 -0.28 0.00 -0.26 0.00 0.00 60.65 59.76 2i83 s ILE 147 Cb -0.17 -3.50 -0.09 0.00 1.25 0.00 0.00 42.46 39.94 2i83 s ILE 147 CO -0.21 -0.37 0.97 -0.69 0.24 0.00 0.00 174.94 174.89 2i83 s VAL 148 N -2.60 3.99 1.09 8.37 1.01 -0.98 -1.35 120.40 129.93 2i83 s VAL 148 Ca 0.49 1.86 -0.19 0.00 0.00 0.00 0.00 61.98 64.14 2i83 s VAL 148 Cb -0.10 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.21 2i83 s VAL 148 CO 0.39 0.34 -0.12 0.59 0.00 0.00 0.00 175.10 176.29 2i83 n ASN 149 N 1.05 -2.47 0.18 3.32 5.03 0.86 -4.78 115.26 118.46 2i83 n ASN 149 Ca -0.00 -0.06 0.05 0.00 0.87 0.00 0.00 54.58 55.44 2i83 n ASN 149 Cb 0.48 -0.94 0.27 0.00 -1.02 0.00 0.00 39.78 38.57 2i83 n ASN 149 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 2i83 h ARG 150 N -1.89 0.00 -0.44 3.52 0.11 -1.90 -2.81 114.38 110.97 2i83 h ARG 150 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2i83 h ARG 150 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 2i83 h ARG 150 CO 0.36 0.39 0.00 -0.25 0.10 0.00 0.00 179.97 180.57 2i83 n ASP 151 N -3.43 2.22 -3.00 0.08 8.00 -1.26 -4.48 116.55 114.67 2i83 n ASP 151 Ca 0.00 -2.07 -0.07 0.00 0.71 0.00 0.00 54.79 53.36 2i83 n ASP 151 Cb 0.56 -0.30 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2i83 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i83 n GLY 152 N 0.99 -1.84 1.05 0.44 0.00 -1.06 -4.96 105.19 99.81 2i83 n GLY 152 Ca 0.13 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 0.55 0.00 -4.53 2.61 -1.04 -1.26 -5.01 114.28 105.61 2i83 n THR 153 Ca 0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.71 2i83 n THR 153 Cb 0.34 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.73 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 -0.53 2.30 -0.16 -2.82 0.52 -1.26 -4.91 118.95 112.09 2i83 s ARG 154 Ca 0.00 -0.87 -0.01 0.00 -0.52 0.00 0.00 55.73 54.33 2i83 s ARG 154 Cb 0.00 -2.34 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 2i83 s ARG 154 CO 0.00 0.56 -0.12 1.52 0.02 0.00 0.00 175.30 177.29 2i83 s TYR 155 N -0.99 2.84 0.13 -0.53 1.13 -1.26 -0.10 117.35 118.58 2i83 s TYR 155 Ca 0.16 -0.86 -0.07 0.00 -1.41 0.00 0.00 57.07 54.90 2i83 s TYR 155 Cb -0.11 -1.92 -0.02 0.00 -1.10 0.00 0.00 41.96 38.81 2i83 s TYR 155 CO 0.07 -0.38 0.19 0.08 -2.51 0.00 0.00 175.55 173.00 2i83 s VAL 156 N 0.79 0.10 -0.27 -3.49 1.01 -0.46 -4.82 120.40 113.25 2i83 s VAL 156 Ca -0.04 -1.47 0.20 0.00 0.00 0.00 0.00 61.98 60.67 2i83 s VAL 156 Cb -0.15 -1.73 0.12 0.00 0.00 0.00 0.00 36.38 34.61 2i83 s VAL 156 CO 0.01 -0.47 1.31 0.06 0.00 0.00 0.00 175.10 176.02 2i83 h GLN 157 N 2.70 0.00 -6.69 2.72 3.07 -1.86 -3.10 115.11 111.95 2i83 h GLN 157 Ca -0.33 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 57.88 2i83 h GLN 157 Cb 1.21 0.00 0.05 0.00 0.08 0.00 0.00 27.48 28.82 2i83 h GLN 157 CO 0.54 0.17 0.78 0.15 0.09 0.00 0.00 178.83 180.56 2i83 s LYS 158 N -3.14 4.26 0.43 0.06 1.02 -1.26 -4.95 119.74 116.16 2i83 s LYS 158 Ca 0.03 2.29 0.04 0.00 0.02 0.00 0.00 55.97 58.35 2i83 s LYS 158 Cb 0.07 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 2i83 s LYS 158 CO 0.74 -0.47 0.14 0.20 -0.92 0.00 0.00 175.35 175.05 2i83 s GLY 159 N 0.62 2.75 0.32 -3.33 0.00 -1.26 -5.06 107.32 101.35 2i83 s GLY 159 Ca 0.62 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 44.32 2i83 s GLY 159 CO 0.39 -1.85 0.31 -1.84 0.00 0.00 0.00 173.10 170.11 2i83 n GLU 160 N -0.98 0.45 -3.84 2.90 0.28 -1.26 -5.19 120.64 113.01 2i83 n GLU 160 Ca -0.07 -3.05 -0.09 0.00 -0.16 0.00 0.00 57.16 53.80 2i83 n GLU 160 Cb 0.65 2.59 0.01 0.00 1.43 0.00 0.00 31.44 36.11 2i83 n GLU 160 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 2i83 s TYR 161 N -3.22 0.08 -1.59 -1.84 1.13 -1.26 -4.94 117.35 105.71 2i83 s TYR 161 Ca 0.36 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 2i83 s TYR 161 Cb 0.01 0.74 0.00 0.00 -1.10 0.00 0.00 41.96 41.61 2i83 s TYR 161 CO 0.25 -1.44 0.00 -2.13 -2.51 0.00 0.00 175.55 169.72 2i83 n ARG 162 N -0.51 -1.38 -2.99 -3.49 0.63 -1.26 -4.92 116.66 102.74 2i83 n ARG 162 Ca -0.07 0.91 -0.44 0.00 -0.92 0.00 0.00 57.85 57.34 2i83 n ARG 162 Cb 0.60 -5.36 0.00 0.00 0.45 0.00 0.00 32.46 28.15 2i83 n ARG 162 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2i83 n THR 163 N -3.71 4.35 -2.70 5.15 -1.04 -1.26 -4.70 114.28 110.36 2i83 n THR 163 Ca -0.20 -4.86 -0.05 0.00 -2.04 0.00 0.00 64.05 56.89 2i83 n THR 163 Cb 0.65 -2.48 0.05 0.00 -1.82 0.00 0.00 70.33 66.73 2i83 n THR 163 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2i83 n ASN 164 N 4.84 -2.02 -4.76 8.00 4.05 -1.26 -5.15 115.26 118.96 2i83 n ASN 164 Ca 0.34 -2.13 -0.41 0.00 0.45 0.00 0.00 54.58 52.84 2i83 n ASN 164 Cb 0.41 1.14 -0.03 0.00 1.23 0.00 0.00 39.78 42.53 2i83 n ASN 164 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2i83 s PRO 165 N 0.55 4.44 -0.30 1.20 0.04 -1.26 -5.02 135.00 134.66 2i83 s PRO 165 Ca 0.28 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 2i83 s PRO 165 Cb 0.17 -3.14 0.19 0.00 0.04 0.00 0.00 34.50 31.76 2i83 s PRO 165 CO -0.13 -0.10 0.79 -2.00 0.04 0.00 0.00 177.00 175.61 2i83 s GLU 166 N -1.21 0.39 0.28 4.56 2.56 -1.26 -5.17 118.70 118.85 2i83 s GLU 166 Ca 0.50 0.50 0.03 0.00 0.00 0.00 0.00 54.97 56.01 2i83 s GLU 166 Cb -0.37 0.26 -0.03 0.00 2.00 0.00 0.00 34.13 35.99 2i83 s GLU 166 CO 0.45 -0.60 0.43 0.16 -0.56 0.00 0.00 175.26 175.15 2i83 s ASP 167 N 2.89 6.29 0.52 -1.70 -4.77 -1.26 -5.12 116.67 113.51 2i83 s ASP 167 Ca 0.15 0.19 0.06 0.00 -3.30 0.00 0.00 52.55 49.65 2i83 s ASP 167 Cb -0.09 -1.89 0.02 0.00 -1.09 0.00 0.00 42.92 39.87 2i83 s ASP 167 CO -0.21 -0.17 0.36 0.27 0.70 0.00 0.00 175.17 176.12 2i83 s ILE 168 N -2.11 1.81 -0.78 2.11 -0.00 -1.26 -5.08 121.20 115.90 2i83 s ILE 168 Ca 0.37 -1.51 0.03 0.00 -0.00 0.00 0.00 60.65 59.53 2i83 s ILE 168 Cb -0.09 -2.33 0.25 0.00 -0.00 0.00 0.00 42.46 40.29 2i83 s ILE 168 CO 0.32 0.00 0.88 0.00 -0.00 0.00 0.00 174.94 176.14 2i83 n TYR 169 N -1.67 3.42 -2.20 1.37 9.36 -1.26 -5.07 117.16 121.12 2i83 n TYR 169 Ca -0.02 -3.85 -0.42 0.00 3.32 0.00 0.00 57.90 56.93 2i83 n TYR 169 Cb 0.64 -0.80 -0.03 0.00 -0.63 0.00 0.00 39.34 38.52 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 -2.27 4.33 1.05 2.98 0.04 -1.26 -5.03 135.00 134.84 2i83 s PRO 170 Ca 0.35 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.24 2i83 s PRO 170 Cb 0.07 -3.31 0.25 0.00 0.04 0.00 0.00 34.50 31.56 2i83 s PRO 170 CO -0.02 -0.44 1.13 0.43 0.04 0.00 0.00 177.00 178.14 2i83 n SER 171 N 4.16 -1.07 -3.01 6.66 7.64 -1.26 -5.06 113.62 121.68 2i83 n SER 171 Ca 0.11 -1.27 -0.17 0.00 1.01 0.00 0.00 58.87 58.56 2i83 n SER 171 Cb 0.43 -0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 62.66 2i83 n SER 171 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2i83 n ASN 172 N -4.33 -1.37 -3.17 6.43 4.13 -1.26 -5.15 115.26 110.54 2i83 n ASN 172 Ca 0.15 -2.91 -0.19 0.00 1.68 0.00 0.00 54.58 53.31 2i83 n ASN 172 Cb 0.55 0.51 0.16 0.00 -1.54 0.00 0.00 39.78 39.46 2i83 n ASN 172 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2i83 n PRO 173 N 1.77 -2.37 -4.26 3.52 -0.04 -1.26 -5.08 135.00 127.29 2i83 n PRO 173 Ca 0.17 -1.11 -0.23 0.00 -0.04 0.00 0.00 63.50 62.30 2i83 n PRO 173 Cb 0.57 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.92 2i83 n PRO 173 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2i83 s THR 174 N -2.25 3.66 -0.09 0.52 -1.32 -1.26 -5.07 115.64 109.83 2i83 s THR 174 Ca 0.45 -1.81 -0.08 0.00 -1.21 0.00 0.00 61.69 59.04 2i83 s THR 174 Cb -0.04 -2.96 -0.04 0.00 -1.51 0.00 0.00 72.50 67.94 2i83 s THR 174 CO 0.34 -0.37 -0.18 0.47 -2.21 0.00 0.00 174.62 172.68 2i83 n ASP 175 N -0.95 1.25 -3.64 8.08 8.00 -1.26 -5.13 116.55 122.91 2i83 n ASP 175 Ca -0.07 0.20 -0.02 0.00 0.71 0.00 0.00 54.79 55.62 2i83 n ASP 175 Cb 0.59 -0.47 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2i83 n ASP 175 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2i83 s ASP 176 N -6.10 -0.10 -0.10 -2.24 1.47 -1.26 -5.09 116.67 103.25 2i83 s ASP 176 Ca -0.17 -0.37 -0.09 0.00 1.18 0.00 0.00 52.55 53.10 2i83 s ASP 176 Cb 0.05 0.38 -0.05 0.00 -0.34 0.00 0.00 42.92 42.96 2i83 s ASP 176 CO 0.23 -0.72 -0.19 0.47 0.68 0.00 0.00 175.17 175.64 2i83 n ASP 177 N -0.66 1.30 0.00 2.11 8.00 -1.26 -5.31 116.55 120.74 2i83 n ASP 177 Ca -0.06 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2i83 n ASP 177 Cb 0.61 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2i83 n ASP 177 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14