#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 0.02 0.21 -0.39 -1.09 -1.26 -5.12 121.20 113.56 2i83 s ILE 22 Ca 0.00 -0.15 0.10 0.00 -2.23 0.00 0.00 60.65 58.37 2i83 s ILE 22 Cb 0.00 -0.10 -0.05 0.00 -1.58 0.00 0.00 42.46 40.74 2i83 s ILE 22 CO 0.00 -0.08 -0.19 -0.62 -1.23 0.00 0.00 174.94 172.82 2i83 s ASP 23 N -0.24 3.02 0.32 3.58 -1.08 -1.26 -2.39 116.67 118.62 2i83 s ASP 23 Ca -0.03 -0.94 0.03 0.00 -0.52 0.00 0.00 52.55 51.09 2i83 s ASP 23 Cb -0.02 -0.21 -0.05 0.00 -1.46 0.00 0.00 42.92 41.19 2i83 s ASP 23 CO -0.00 -0.02 0.09 -0.76 0.52 0.00 0.00 175.17 175.00 2i83 s LEU 24 N -3.02 1.94 -0.04 -1.34 1.02 0.79 -0.08 118.68 117.94 2i83 s LEU 24 Ca 0.22 -1.46 -0.04 0.00 0.02 0.00 0.00 54.13 52.86 2i83 s LEU 24 Cb -0.05 -0.16 0.01 0.00 0.02 0.00 0.00 46.19 46.01 2i83 s LEU 24 CO 0.09 -0.73 0.12 0.20 0.02 0.00 0.00 176.35 176.05 2i83 s ASN 25 N -3.46 -0.12 -0.17 2.29 0.01 0.71 -0.12 114.94 114.08 2i83 s ASN 25 Ca 0.34 0.23 0.00 0.00 -0.71 0.00 0.00 52.86 52.72 2i83 s ASN 25 Cb 0.07 0.25 0.04 0.00 0.41 0.00 0.00 41.25 42.02 2i83 s ASN 25 CO 0.15 -0.06 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.96 2i83 s ILE 26 N 0.01 1.39 0.30 0.60 -1.09 -0.36 -1.33 121.20 120.73 2i83 s ILE 26 Ca -0.01 -0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 57.63 2i83 s ILE 26 Cb -0.01 -1.46 0.07 0.00 -1.58 0.00 0.00 42.46 39.47 2i83 s ILE 26 CO 0.00 0.23 0.42 1.07 -1.23 0.00 0.00 174.94 175.43 2i83 n THR 27 N 4.79 0.00 -0.45 2.92 5.66 -1.26 -1.58 114.28 124.35 2i83 n THR 27 Ca -0.14 -0.37 -0.27 0.00 -3.05 0.00 0.00 64.05 60.22 2i83 n THR 27 Cb 0.48 -1.69 0.22 0.00 -1.55 0.00 0.00 70.33 67.79 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 -4.12 3.16 -0.53 0.00 0.52 0.60 -4.69 118.95 113.90 2i83 s ARG 29 Ca 0.56 -0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 54.85 2i83 s ARG 29 Cb -0.13 -2.69 0.10 0.00 0.52 0.00 0.00 34.95 32.75 2i83 s ARG 29 CO 0.54 -0.12 0.53 -0.06 0.02 0.00 0.00 175.30 176.21 2i83 s PHE 30 N 1.14 3.17 -1.66 -0.53 0.08 0.56 -1.05 117.98 119.69 2i83 s PHE 30 Ca 0.01 -1.04 0.00 0.00 0.12 0.00 0.00 56.93 56.02 2i83 s PHE 30 Cb -0.14 -3.64 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 2i83 s PHE 30 CO -0.06 -1.02 0.00 0.00 -0.10 0.00 0.00 175.22 174.05 2i83 n ALA 31 N 5.57 -0.48 0.00 5.36 0.00 -0.11 -0.11 120.51 130.73 2i83 n ALA 31 Ca -0.12 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2i83 n ALA 31 Cb 0.42 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.63 0.87 3.63 0.00 0.00 -1.26 -4.72 105.19 103.08 2i83 n GLY 32 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.24 4.75 0.28 1.61 1.01 0.84 -0.09 120.40 126.56 2i83 s VAL 33 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2i83 s VAL 33 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2i83 s VAL 33 CO 0.00 0.46 0.25 0.72 0.00 0.00 0.00 175.10 176.53 2i83 s PHE 34 N 0.36 1.40 0.00 5.22 -0.71 -0.41 -0.32 117.98 123.52 2i83 s PHE 34 Ca 0.03 -1.48 0.08 0.00 -1.04 0.00 0.00 56.93 54.52 2i83 s PHE 34 Cb -0.12 -0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 41.10 2i83 s PHE 34 CO 0.00 -0.81 -0.26 -3.38 -1.34 0.00 0.00 175.22 169.44 2i83 s HIS 35 N -3.72 2.34 -0.20 3.49 -3.43 -1.26 -0.88 115.29 111.63 2i83 s HIS 35 Ca 0.38 -0.42 -0.12 0.00 -0.80 0.00 0.00 55.06 54.10 2i83 s HIS 35 Cb 0.04 -1.46 -0.05 0.00 -1.43 0.00 0.00 32.58 29.68 2i83 s HIS 35 CO 0.20 0.03 0.22 0.08 -2.00 0.00 0.00 174.74 173.27 2i83 s VAL 36 N -0.69 5.34 0.24 -5.38 1.01 -0.50 -4.14 120.40 116.28 2i83 s VAL 36 Ca 0.11 0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.53 2i83 s VAL 36 Cb -0.10 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2i83 s VAL 36 CO 0.00 0.37 -0.03 -0.70 0.00 0.00 0.00 175.10 174.74 2i83 s GLU 37 N 0.73 2.22 0.41 2.72 2.12 -0.44 -3.99 118.70 122.47 2i83 s GLU 37 Ca 0.12 -1.38 0.08 0.00 0.36 0.00 0.00 54.97 54.14 2i83 s GLU 37 Cb -0.13 -2.16 -0.02 0.00 0.26 0.00 0.00 34.13 32.09 2i83 s GLU 37 CO 0.03 0.38 0.37 0.15 -0.54 0.00 0.00 175.26 175.65 2i83 s LYS 38 N -3.43 2.55 0.10 4.30 -0.14 -1.26 -0.21 119.74 121.65 2i83 s LYS 38 Ca 0.30 -1.51 -0.29 0.00 -1.36 0.00 0.00 55.97 53.11 2i83 s LYS 38 Cb -0.07 -2.39 -0.11 0.00 -1.68 0.00 0.00 37.83 33.58 2i83 s LYS 38 CO 0.19 -0.17 1.63 -2.95 -0.76 0.00 0.00 175.35 173.29 2i83 h ASN 39 N 1.04 -0.79 0.00 2.83 -1.07 -0.80 -3.39 115.58 113.40 2i83 h ASN 39 Ca -0.42 0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.03 2i83 h ASN 39 Cb 1.27 0.28 0.00 0.00 -2.07 0.00 0.00 38.32 37.80 2i83 h ASN 39 CO 0.57 -0.41 0.00 0.61 0.07 0.00 0.00 177.43 178.28 2i83 n GLY 40 N -1.41 1.03 2.96 9.14 0.00 -1.26 -5.06 105.19 110.59 2i83 n GLY 40 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2i83 n GLY 40 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2i83 n ARG 41 N -0.27 0.52 -1.76 1.61 1.85 -1.26 -5.07 116.66 112.27 2i83 n ARG 41 Ca 0.00 -2.73 -0.26 0.00 -1.00 0.00 0.00 57.85 53.87 2i83 n ARG 41 Cb 0.00 2.44 -0.05 0.00 -1.05 0.00 0.00 32.46 33.80 2i83 n ARG 41 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2i83 s TYR 42 N -3.16 1.38 -0.44 2.89 2.02 -1.26 -4.35 117.35 114.42 2i83 s TYR 42 Ca 0.30 1.36 0.10 0.00 -0.37 0.00 0.00 57.07 58.46 2i83 s TYR 42 Cb 0.00 -3.72 0.35 0.00 -0.40 0.00 0.00 41.96 38.19 2i83 s TYR 42 CO 0.22 -1.93 0.82 0.45 -1.57 0.00 0.00 175.55 173.53 2i83 n SER 43 N 15.97 2.19 -4.28 2.29 2.88 -1.26 -3.65 113.62 127.76 2i83 n SER 43 Ca 0.39 -3.25 -0.27 0.00 -1.33 0.00 0.00 58.87 54.40 2i83 n SER 43 Cb 0.48 -0.59 -0.15 0.00 -0.75 0.00 0.00 64.21 63.20 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2i83 s ILE 44 N -3.21 1.83 0.49 2.46 1.01 0.44 -4.80 121.20 119.42 2i83 s ILE 44 Ca 0.43 -1.23 0.08 0.00 0.00 0.00 0.00 60.65 59.94 2i83 s ILE 44 Cb 0.33 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2i83 s ILE 44 CO -0.10 0.30 0.58 -0.94 0.00 0.00 0.00 174.94 174.78 2i83 s SER 45 N -1.11 5.20 0.02 3.58 1.04 -1.26 -1.29 113.70 119.88 2i83 s SER 45 Ca 0.09 -0.75 -0.22 0.00 0.48 0.00 0.00 55.95 55.55 2i83 s SER 45 Cb -0.09 -0.17 -0.16 0.00 0.10 0.00 0.00 66.02 65.70 2i83 s SER 45 CO 0.01 -0.98 1.35 0.03 0.98 0.00 0.00 173.24 174.63 2i83 h ARG 46 N 0.58 0.21 -0.17 4.02 3.08 -1.95 0.24 114.38 120.39 2i83 h ARG 46 Ca -0.36 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 59.64 2i83 h ARG 46 Cb 1.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2i83 h ARG 46 CO 0.48 0.59 0.18 0.00 -1.07 0.00 0.00 179.97 180.14 2i83 h THR 47 N -0.18 0.52 0.00 2.04 1.03 -2.00 -0.93 112.91 113.39 2i83 h THR 47 Ca 0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 66.18 2i83 h THR 47 Cb 0.54 0.86 -0.04 0.00 -1.07 0.00 0.00 68.15 68.43 2i83 h THR 47 CO 0.02 0.00 -1.90 -0.62 -0.01 0.00 0.00 175.52 173.01 2i83 n GLU 48 N -3.87 0.65 -0.02 0.00 1.02 -1.12 -4.29 120.64 113.01 2i83 n GLU 48 Ca 0.01 0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 2i83 n GLU 48 Cb 0.30 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2i83 n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i83 h ALA 49 N 1.27 -0.23 -0.22 0.62 0.00 0.92 0.25 119.26 121.87 2i83 h ALA 49 Ca -0.30 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2i83 h ALA 49 Cb 1.83 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 20.09 2i83 h ALA 49 CO 0.04 -0.72 -0.11 0.00 0.00 0.00 0.00 179.25 178.46 2i83 h ALA 50 N 0.64 0.07 -0.82 0.00 0.00 -1.74 0.06 119.26 117.47 2i83 h ALA 50 Ca 0.11 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2i83 h ALA 50 Cb 0.48 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2i83 h ALA 50 CO -0.35 -0.53 0.54 0.22 0.00 0.00 0.00 179.25 179.12 2i83 h ASP 51 N -0.09 0.91 -0.13 0.00 3.58 -1.61 -0.70 116.42 118.38 2i83 h ASP 51 Ca 0.12 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 2i83 h ASP 51 Cb 0.27 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2i83 h ASP 51 CO -0.28 0.64 0.08 -0.07 -2.88 0.00 0.00 179.24 176.72 2i83 h LEU 52 N 1.07 0.15 0.61 2.28 4.07 0.26 0.15 115.31 123.90 2i83 h LEU 52 Ca 0.32 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.20 2i83 h LEU 52 Cb -0.05 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 41.66 2i83 h LEU 52 CO -0.09 0.16 -0.29 0.00 -1.08 0.00 0.00 178.44 177.13 2i83 h LYS 54 N -0.85 0.87 0.00 0.00 3.64 -1.10 0.30 116.57 119.42 2i83 h LYS 54 Ca -0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2i83 h LYS 54 Cb 0.64 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2i83 h LYS 54 CO 0.14 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 2i83 n ALA 55 N -2.37 1.68 -1.10 5.00 0.00 0.52 -2.11 120.51 122.15 2i83 n ALA 55 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2i83 n ALA 55 Cb 0.26 -1.25 0.27 0.00 0.00 0.00 0.00 19.45 18.72 2i83 n ALA 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2i83 n PHE 56 N -1.55 1.46 -1.96 0.00 3.72 0.86 -4.10 117.46 115.89 2i83 n PHE 56 Ca 0.04 -1.10 -0.19 0.00 -0.05 0.00 0.00 57.45 56.14 2i83 n PHE 56 Cb 0.18 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.21 2i83 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2i83 n ASN 57 N -0.48 -5.44 -3.30 4.37 5.15 -0.89 -4.57 115.26 110.10 2i83 n ASN 57 Ca 0.30 0.23 -0.14 0.00 -0.60 0.00 0.00 54.58 54.37 2i83 n ASN 57 Cb 1.08 -4.56 -0.02 0.00 -0.53 0.00 0.00 39.78 35.75 2i83 n ASN 57 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2i83 n SER 58 N -1.40 2.27 -2.81 1.20 7.64 -0.04 -4.62 113.62 115.86 2i83 n SER 58 Ca -0.21 -1.98 -0.15 0.00 1.01 0.00 0.00 58.87 57.54 2i83 n SER 58 Cb 0.65 0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.88 2i83 n SER 58 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2i83 n THR 59 N -0.84 0.00 -3.55 0.44 -2.24 0.94 -3.68 114.28 105.35 2i83 n THR 59 Ca -0.06 -1.63 -0.41 0.00 -2.27 0.00 0.00 64.05 59.68 2i83 n THR 59 Cb 0.30 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 69.16 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 5.82 1.09 3.22 1.43 -1.26 -1.40 118.68 127.59 2i83 s LEU 60 Ca 0.20 -2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 50.76 2i83 s LEU 60 Cb 0.01 -2.01 0.24 0.00 0.03 0.00 0.00 46.19 44.45 2i83 s LEU 60 CO 0.14 -0.57 1.10 -2.16 0.23 0.00 0.00 176.35 175.10 2i83 s PRO 61 N 0.64 -0.35 0.34 1.29 0.04 -1.26 -4.33 135.00 131.37 2i83 s PRO 61 Ca 0.12 0.25 0.02 0.00 0.04 0.00 0.00 61.00 61.43 2i83 s PRO 61 Cb -0.21 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.69 2i83 s PRO 61 CO -0.03 -3.19 0.19 0.25 0.04 0.00 0.00 177.00 174.25 2i83 n THR 62 N -4.45 0.00 -0.36 1.26 -2.24 -1.26 -0.74 114.28 106.49 2i83 n THR 62 Ca 0.08 -1.41 0.10 0.00 -2.27 0.00 0.00 64.05 60.55 2i83 n THR 62 Cb 0.58 -0.07 0.28 0.00 -2.10 0.00 0.00 70.33 69.02 2i83 n THR 62 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2i83 h MET 63 N 0.00 0.85 -0.21 -0.78 2.86 -1.98 -1.89 114.93 113.79 2i83 h MET 63 Ca -0.23 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2i83 h MET 63 Cb 0.80 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 2i83 h MET 63 CO 0.37 0.56 -0.27 0.00 1.06 0.00 0.00 176.91 178.64 2i83 h ALA 64 N 1.59 -0.21 -0.39 6.32 0.00 -1.99 -1.21 119.26 123.38 2i83 h ALA 64 Ca 0.54 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.58 2i83 h ALA 64 Cb 0.69 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2i83 h ALA 64 CO -0.33 -0.71 -0.02 1.96 0.00 0.00 0.00 179.25 180.15 2i83 h GLN 65 N -0.30 0.08 -0.15 0.00 1.08 -1.73 0.23 115.11 114.32 2i83 h GLN 65 Ca 0.12 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2i83 h GLN 65 Cb 0.49 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.84 2i83 h GLN 65 CO -0.38 0.05 -0.23 0.52 -0.95 0.00 0.00 178.83 177.85 2i83 h MET 66 N 0.08 -0.26 0.00 1.46 2.86 -1.17 0.09 114.93 117.99 2i83 h MET 66 Ca 0.19 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2i83 h MET 66 Cb 0.28 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2i83 h MET 66 CO -0.34 -0.18 -0.15 0.93 1.06 0.00 0.00 176.91 178.24 2i83 h GLU 67 N -0.27 0.00 0.16 1.72 5.08 -0.68 -2.96 114.58 117.63 2i83 h GLU 67 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2i83 h GLU 67 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2i83 h GLU 67 CO -0.31 0.15 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.54 2i83 h LYS 68 N 0.00 -0.21 -0.63 2.33 3.64 0.14 -3.05 116.57 118.78 2i83 h LYS 68 Ca -0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2i83 h LYS 68 Cb 0.41 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2i83 h LYS 68 CO 0.02 0.09 0.41 0.00 -2.27 0.00 0.00 179.45 177.71 2i83 h ALA 69 N 0.25 1.70 -0.70 5.00 0.00 -1.14 -1.19 119.26 123.18 2i83 h ALA 69 Ca -0.02 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2i83 h ALA 69 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2i83 h ALA 69 CO 0.04 0.22 0.56 1.25 0.00 0.00 0.00 179.25 181.31 2i83 h LEU 70 N 0.70 0.00 0.04 0.00 5.85 -1.41 0.37 115.31 120.86 2i83 h LEU 70 Ca 0.26 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.73 2i83 h LEU 70 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2i83 h LEU 70 CO -0.07 0.00 -1.22 -1.28 -0.34 0.00 0.00 178.44 175.52 2i83 h SER 71 N 0.00 0.12 -0.84 1.25 0.87 -1.27 -3.30 113.55 110.39 2i83 h SER 71 Ca 0.33 -0.15 -0.45 0.00 -1.23 0.00 0.00 61.79 60.30 2i83 h SER 71 Cb 1.44 -0.04 -0.26 0.00 -0.44 0.00 0.00 62.40 63.10 2i83 h SER 71 CO -0.00 1.12 0.47 2.30 -0.53 0.00 0.00 176.83 180.19 2i83 n ILE 72 N -3.35 3.07 -1.33 2.23 -6.64 0.11 -4.97 119.36 108.49 2i83 n ILE 72 Ca -0.06 -2.22 0.00 0.00 -1.77 0.00 0.00 62.75 58.70 2i83 n ILE 72 Cb 0.99 -0.48 0.00 0.00 -1.44 0.00 0.00 39.64 38.70 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 -1.13 -2.70 2.67 3.28 0.00 -0.08 -4.76 105.19 102.48 2i83 n GLY 73 Ca 0.53 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.09 -0.73 -5.15 1.61 7.35 -1.15 -4.72 117.46 114.76 2i83 n PHE 74 Ca 0.00 -0.83 -0.32 0.00 -0.76 0.00 0.00 57.45 55.55 2i83 n PHE 74 Cb 0.00 1.17 -0.16 0.00 0.35 0.00 0.00 39.48 40.84 2i83 n PHE 74 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2i83 s GLU 75 N 0.12 2.64 0.23 -4.13 4.04 -1.26 -4.32 118.70 116.02 2i83 s GLU 75 Ca 0.24 -0.85 -0.22 0.00 0.04 0.00 0.00 54.97 54.18 2i83 s GLU 75 Cb 0.25 -2.25 0.05 0.00 0.02 0.00 0.00 34.13 32.19 2i83 s GLU 75 CO -0.14 0.40 0.86 -0.08 -1.84 0.00 0.00 175.26 174.47 2i83 s THR 76 N -0.19 0.00 -0.21 1.83 -1.32 -1.23 -4.99 115.64 109.54 2i83 s THR 76 Ca -0.02 -0.82 0.15 0.00 -1.21 0.00 0.00 61.69 59.79 2i83 s THR 76 Cb -0.13 -2.18 0.51 0.00 -1.51 0.00 0.00 72.50 69.18 2i83 s THR 76 CO 0.03 0.00 1.42 0.00 -2.21 0.00 0.00 174.62 173.87 2i83 s ARG 78 N -2.94 2.46 0.97 0.00 3.00 -1.26 -5.03 118.95 116.16 2i83 s ARG 78 Ca 0.42 -1.37 -0.14 0.00 0.00 0.00 0.00 55.73 54.65 2i83 s ARG 78 Cb 0.36 -3.48 0.03 0.00 0.00 0.00 0.00 34.95 31.86 2i83 s ARG 78 CO 0.06 -0.78 0.28 0.66 0.00 0.00 0.00 175.30 175.53 2i83 n TYR 79 N 4.75 -1.66 -3.70 -0.53 4.01 -1.26 -4.93 117.16 113.85 2i83 n TYR 79 Ca -0.10 0.21 -0.13 0.00 -0.16 0.00 0.00 57.90 57.72 2i83 n TYR 79 Cb 0.43 -1.74 -0.07 0.00 -0.31 0.00 0.00 39.34 37.66 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 -1.94 -0.22 0.11 2.72 0.00 -1.00 -4.17 107.32 102.82 2i83 s GLY 80 Ca 0.56 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 45.53 2i83 s GLY 80 CO 0.68 0.04 0.31 -1.36 0.00 0.00 0.00 173.10 172.76 2i83 s PHE 81 N -2.22 3.49 0.29 1.90 0.08 -1.26 -1.91 117.98 118.35 2i83 s PHE 81 Ca -0.07 0.43 -0.04 0.00 0.12 0.00 0.00 56.93 57.37 2i83 s PHE 81 Cb -0.02 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2i83 s PHE 81 CO -0.01 0.50 0.46 0.44 -0.10 0.00 0.00 175.22 176.51 2i83 n ILE 82 N 0.15 0.00 -0.18 0.64 -5.35 -1.26 -3.50 119.36 109.87 2i83 n ILE 82 Ca -0.03 -1.29 0.24 0.00 -0.27 0.00 0.00 62.75 61.39 2i83 n ILE 82 Cb 0.51 0.87 0.63 0.00 -1.74 0.00 0.00 39.64 39.92 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 0.16 0.00 6.28 4.81 -1.13 -3.35 114.58 121.35 2i83 h GLU 83 Ca -0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2i83 h GLU 83 Cb 0.98 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2i83 h GLU 83 CO 0.31 0.11 0.00 0.41 -0.73 0.00 0.00 179.01 179.11 2i83 n GLY 84 N -1.62 0.91 2.19 1.92 0.00 -1.26 -5.05 105.19 102.27 2i83 n GLY 84 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -0.70 -1.75 1.61 8.25 -1.26 -5.10 115.22 116.28 2i83 n HIS 85 Ca 0.00 -1.81 -0.43 0.00 -0.26 0.00 0.00 57.72 55.23 2i83 n HIS 85 Cb 0.00 0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.85 3.17 0.18 1.59 1.01 -1.26 -3.98 120.40 118.26 2i83 s VAL 86 Ca 0.25 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2i83 s VAL 86 Cb 0.01 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2i83 s VAL 86 CO 0.18 -0.09 0.11 0.68 0.00 0.00 0.00 175.10 175.97 2i83 s VAL 87 N 6.58 0.03 -0.30 2.92 -7.23 -0.80 -2.86 120.40 118.74 2i83 s VAL 87 Ca 0.90 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 2i83 s VAL 87 Cb -0.33 -2.34 0.17 0.00 0.56 0.00 0.00 36.38 34.43 2i83 s VAL 87 CO 0.36 -0.16 1.02 -0.51 -0.31 0.00 0.00 175.10 175.49 2i83 s ILE 88 N -4.12 -0.39 0.64 -0.62 2.07 0.33 -2.38 121.20 116.73 2i83 s ILE 88 Ca 0.34 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.42 2i83 s ILE 88 Cb 0.07 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 2i83 s ILE 88 CO 0.09 0.00 1.11 -2.16 -1.91 0.00 0.00 174.94 172.07 2i83 s PRO 89 N 2.24 2.88 -0.24 3.50 0.04 -1.26 -0.53 135.00 141.63 2i83 s PRO 89 Ca -0.03 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2i83 s PRO 89 Cb -0.05 -1.96 0.13 0.00 0.04 0.00 0.00 34.50 32.66 2i83 s PRO 89 CO -0.17 -1.19 0.43 1.03 0.04 0.00 0.00 177.00 177.14 2i83 s ARG 90 N -3.98 0.39 0.00 4.56 0.52 0.11 -3.49 118.95 117.06 2i83 s ARG 90 Ca 0.68 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 2i83 s ARG 90 Cb -0.21 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.20 2i83 s ARG 90 CO 0.39 -0.53 0.00 -0.89 0.02 0.00 0.00 175.30 174.30 2i83 n ILE 91 N 5.39 0.00 -3.24 1.52 5.41 -1.26 -3.01 119.36 124.16 2i83 n ILE 91 Ca -0.05 0.44 -0.28 0.00 1.00 0.00 0.00 62.75 63.86 2i83 n ILE 91 Cb 0.50 -1.36 -0.06 0.00 -0.71 0.00 0.00 39.64 38.01 2i83 n ILE 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i83 n HIS 92 N -2.04 3.71 -0.58 1.39 1.44 -1.26 -4.86 115.22 113.02 2i83 n HIS 92 Ca 0.00 -4.01 -0.05 0.00 -2.01 0.00 0.00 57.72 51.65 2i83 n HIS 92 Cb 0.00 -0.58 0.04 0.00 0.12 0.00 0.00 29.99 29.57 2i83 n HIS 92 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2i83 n PRO 93 N 0.51 -1.36 -4.47 -1.40 -0.04 -1.26 -5.10 135.00 121.88 2i83 n PRO 93 Ca 0.30 -0.28 -0.23 0.00 -0.04 0.00 0.00 63.50 63.26 2i83 n PRO 93 Cb 0.40 -0.26 -0.09 0.00 -0.04 0.00 0.00 33.50 33.51 2i83 n PRO 93 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2i83 s ASN 94 N -1.98 2.47 0.11 3.54 2.47 -1.26 -4.97 114.94 115.32 2i83 s ASN 94 Ca 0.11 -1.53 0.17 0.00 0.42 0.00 0.00 52.86 52.04 2i83 s ASN 94 Cb -0.01 0.24 0.74 0.00 -1.45 0.00 0.00 41.25 40.77 2i83 s ASN 94 CO 0.09 -0.78 1.54 -1.54 -3.72 0.00 0.00 177.10 172.68 2i83 n SER 95 N -0.98 0.27 0.09 -4.21 3.41 -1.26 -0.79 113.62 110.16 2i83 n SER 95 Ca -0.04 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 2i83 n SER 95 Cb 0.66 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 2i83 n SER 95 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2i83 n ILE 96 N -1.81 0.67 -3.69 -1.33 5.41 -1.26 -3.65 119.36 113.71 2i83 n ILE 96 Ca 0.03 -0.57 -0.38 0.00 1.00 0.00 0.00 62.75 62.83 2i83 n ILE 96 Cb 0.18 -0.38 -0.12 0.00 -0.71 0.00 0.00 39.64 38.61 2i83 n ILE 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i83 n ALA 98 N 4.96 -0.77 -3.39 0.00 0.00 -1.26 -2.15 120.51 117.90 2i83 n ALA 98 Ca -0.15 0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 2i83 n ALA 98 Cb 0.50 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.53 2i83 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i83 n ALA 99 N -2.14 -2.56 -4.09 0.00 0.00 -1.25 -2.90 120.51 107.57 2i83 n ALA 99 Ca -0.14 -0.08 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 2i83 n ALA 99 Cb 0.60 -3.12 0.01 0.00 0.00 0.00 0.00 19.45 16.94 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 -2.48 -3.65 -1.98 0.00 6.94 0.03 -4.90 115.26 109.22 2i83 n ASN 100 Ca -0.09 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 2i83 n ASN 100 Cb 0.58 -1.71 0.00 0.00 -2.36 0.00 0.00 39.78 36.29 2i83 n ASN 100 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2i83 n ASN 101 N -2.24 0.00 -3.39 0.53 4.05 -1.14 -4.94 115.26 108.13 2i83 n ASN 101 Ca -0.13 -0.97 -0.11 0.00 0.45 0.00 0.00 54.58 53.82 2i83 n ASN 101 Cb 0.58 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.56 2i83 n ASN 101 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2i83 s THR 102 N 0.16 0.00 0.00 -0.44 -4.23 -1.26 -4.65 115.64 105.22 2i83 s THR 102 Ca 0.00 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2i83 s THR 102 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2i83 s THR 102 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2i83 n GLY 103 N -0.50 2.13 3.03 3.99 0.00 -1.16 -4.31 105.19 108.36 2i83 n GLY 103 Ca -0.03 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 2.91 0.56 1.61 1.01 -1.26 0.08 120.40 125.31 2i83 s VAL 104 Ca 0.00 -2.86 -0.19 0.00 0.00 0.00 0.00 61.98 58.93 2i83 s VAL 104 Cb 0.00 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 2i83 s VAL 104 CO 0.00 -0.76 0.75 0.00 0.00 0.00 0.00 175.10 175.09 2i83 n TYR 105 N 3.64 0.11 -3.15 5.22 9.36 0.31 -4.59 117.16 128.07 2i83 n TYR 105 Ca 0.05 0.46 -0.23 0.00 3.32 0.00 0.00 57.90 61.49 2i83 n TYR 105 Cb 0.37 -2.06 -0.05 0.00 -0.63 0.00 0.00 39.34 36.97 2i83 n TYR 105 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2i83 n ILE 106 N -1.55 1.08 -2.13 2.97 5.41 -1.26 -0.51 119.36 123.36 2i83 n ILE 106 Ca 0.12 -4.88 -0.30 0.00 1.00 0.00 0.00 62.75 58.70 2i83 n ILE 106 Cb 0.46 -1.17 -0.05 0.00 -0.71 0.00 0.00 39.64 38.17 2i83 n ILE 106 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2i83 s LEU 107 N -2.53 3.16 0.07 1.39 1.98 -1.13 -4.88 118.68 116.74 2i83 s LEU 107 Ca 0.42 -1.55 -0.30 0.00 -2.89 0.00 0.00 54.13 49.81 2i83 s LEU 107 Cb 0.27 -2.58 -0.05 0.00 0.66 0.00 0.00 46.19 44.48 2i83 s LEU 107 CO -0.09 -2.79 1.04 0.28 -1.89 0.00 0.00 176.35 172.90 2i83 s THR 108 N 10.04 4.42 0.27 3.68 -1.32 -1.26 -4.66 115.64 126.81 2i83 s THR 108 Ca 0.67 1.86 0.02 0.00 -1.21 0.00 0.00 61.69 63.02 2i83 s THR 108 Cb -0.01 -4.19 -0.04 0.00 -1.51 0.00 0.00 72.50 66.75 2i83 s THR 108 CO 0.09 0.21 0.13 -0.55 -2.21 0.00 0.00 174.62 172.30 2i83 s SER 109 N 0.56 1.24 -0.08 8.08 0.15 -1.26 -5.06 113.70 117.33 2i83 s SER 109 Ca 0.52 -1.47 -0.04 0.00 0.70 0.00 0.00 55.95 55.66 2i83 s SER 109 Cb -0.25 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2i83 s SER 109 CO 0.30 -0.82 -0.08 0.78 1.20 0.00 0.00 173.24 174.62 2i83 h ASN 110 N 2.33 0.00 -3.27 5.45 4.21 -2.06 -3.48 115.58 118.75 2i83 h ASN 110 Ca -0.36 0.00 -0.39 0.00 1.21 0.00 0.00 56.30 56.76 2i83 h ASN 110 Cb 1.25 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 38.06 2i83 h ASN 110 CO 0.56 0.43 -0.75 0.42 -1.29 0.00 0.00 177.43 176.80 2i83 s THR 111 N -1.65 -0.02 0.02 2.81 -4.23 -1.26 -5.07 115.64 106.22 2i83 s THR 111 Ca -0.06 0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.49 2i83 s THR 111 Cb 0.01 -0.27 0.06 0.00 1.34 0.00 0.00 72.50 73.64 2i83 s THR 111 CO 0.09 0.14 0.59 -0.44 -0.54 0.00 0.00 174.62 174.46 2i83 s SER 112 N 2.13 -0.54 -0.31 3.99 0.01 -1.26 -5.14 113.70 112.58 2i83 s SER 112 Ca 0.05 0.39 -0.12 0.00 1.31 0.00 0.00 55.95 57.57 2i83 s SER 112 Cb -0.13 0.52 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 2i83 s SER 112 CO -0.04 -0.69 0.24 -1.10 0.41 0.00 0.00 173.24 172.06 2i83 s GLN 113 N -2.01 3.76 0.23 12.44 1.11 -1.26 -4.64 119.66 129.28 2i83 s GLN 113 Ca -0.07 -0.41 -0.05 0.00 0.01 0.00 0.00 55.36 54.84 2i83 s GLN 113 Cb -0.01 -3.73 0.02 0.00 -1.01 0.00 0.00 33.01 28.29 2i83 s GLN 113 CO 0.02 -0.32 0.38 0.66 0.01 0.00 0.00 175.29 176.05 2i83 n TYR 114 N 5.13 -1.42 -1.00 0.91 4.01 -0.41 -4.68 117.16 119.70 2i83 n TYR 114 Ca -0.12 -1.29 -0.17 0.00 -0.16 0.00 0.00 57.90 56.15 2i83 n TYR 114 Cb 0.51 0.44 0.14 0.00 -0.31 0.00 0.00 39.34 40.12 2i83 n TYR 114 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2i83 n ASP 115 N -1.58 -1.20 -3.74 7.72 5.75 -1.26 -0.42 116.55 121.82 2i83 n ASP 115 Ca -0.02 -0.99 -0.13 0.00 -0.01 0.00 0.00 54.79 53.64 2i83 n ASP 115 Cb 0.36 -0.58 -0.10 0.00 -1.03 0.00 0.00 41.12 39.77 2i83 n ASP 115 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2i83 s THR 116 N -2.28 0.02 0.05 2.12 -1.32 -1.26 -4.17 115.64 108.80 2i83 s THR 116 Ca 0.42 -0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.73 2i83 s THR 116 Cb -0.03 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.34 2i83 s THR 116 CO 0.31 -0.10 0.12 -0.31 -2.21 0.00 0.00 174.62 172.44 2i83 s TYR 117 N -0.41 3.32 0.04 9.09 2.02 -1.23 -1.41 117.35 128.77 2i83 s TYR 117 Ca -0.05 0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 2i83 s TYR 117 Cb -0.03 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 2i83 s TYR 117 CO 0.02 0.55 -0.04 0.00 -1.57 0.00 0.00 175.55 174.52 2i83 s PHE 119 N -2.53 3.60 -0.81 0.00 5.36 -0.49 -1.29 117.98 121.83 2i83 s PHE 119 Ca -0.04 -2.78 -0.19 0.00 -0.96 0.00 0.00 56.93 52.96 2i83 s PHE 119 Cb -0.02 -2.59 0.12 0.00 -0.34 0.00 0.00 43.02 40.19 2i83 s PHE 119 CO -0.04 -0.93 0.99 1.21 -1.46 0.00 0.00 175.22 174.99 2i83 s ASN 120 N 0.97 6.47 -1.09 6.13 3.84 0.87 -0.04 114.94 132.09 2i83 s ASN 120 Ca 0.04 -1.78 -0.23 0.00 0.21 0.00 0.00 52.86 51.10 2i83 s ASN 120 Cb -0.19 -2.37 -0.07 0.00 -0.55 0.00 0.00 41.25 38.07 2i83 s ASN 120 CO -0.07 -1.11 1.94 0.00 -2.79 0.00 0.00 177.10 175.07 2i83 s ALA 121 N 2.74 1.77 0.07 1.71 0.00 -1.26 -3.85 121.76 122.93 2i83 s ALA 121 Ca 0.26 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2i83 s ALA 121 Cb -0.11 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.37 2i83 s ALA 121 CO -0.03 -5.07 0.00 0.45 0.00 0.00 0.00 175.76 171.11 2i83 n SER 122 N 14.19 -0.50 -4.81 0.00 2.88 -1.26 -5.13 113.62 118.99 2i83 n SER 122 Ca 0.43 0.13 -0.31 0.00 -1.33 0.00 0.00 58.87 57.78 2i83 n SER 122 Cb 0.47 0.79 0.05 0.00 -0.75 0.00 0.00 64.21 64.77 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 -2.00 2.65 0.91 -1.46 0.00 -1.25 -5.04 121.76 115.57 2i83 s ALA 123 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 2i83 s ALA 123 Cb 0.00 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 20.07 2i83 s ALA 123 CO 0.00 -1.22 1.09 -1.25 0.00 0.00 0.00 175.76 174.38 2i83 s PRO 124 N -4.93 1.15 -1.12 0.00 0.04 -1.26 -4.69 135.00 124.19 2i83 s PRO 124 Ca 0.59 0.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.18 2i83 s PRO 124 Cb -0.14 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2i83 s PRO 124 CO 0.53 -2.31 1.93 -0.35 0.04 0.00 0.00 177.00 176.84 2i83 n PRO 125 N -3.92 1.58 -3.63 0.56 -0.04 -1.26 -4.32 135.00 123.96 2i83 n PRO 125 Ca 0.07 -2.37 -0.03 0.00 -0.04 0.00 0.00 63.50 61.12 2i83 n PRO 125 Cb 0.55 -3.61 -0.01 0.00 -0.04 0.00 0.00 33.50 30.39 2i83 n PRO 125 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2i83 s GLU 126 N 6.26 0.68 -1.47 0.54 2.56 -1.26 -4.87 118.70 121.14 2i83 s GLU 126 Ca 0.67 -0.33 -0.13 0.00 0.00 0.00 0.00 54.97 55.17 2i83 s GLU 126 Cb 0.02 0.26 0.01 0.00 2.00 0.00 0.00 34.13 36.42 2i83 s GLU 126 CO 0.14 -0.31 2.36 -0.85 -0.56 0.00 0.00 175.26 176.03 2i83 n GLU 127 N -0.35 2.97 -2.50 4.30 0.28 -1.26 -0.93 120.64 123.15 2i83 n GLU 127 Ca -0.06 -2.50 -0.42 0.00 -0.16 0.00 0.00 57.16 54.02 2i83 n GLU 127 Cb 0.61 -3.19 -0.03 0.00 1.43 0.00 0.00 31.44 30.26 2i83 n GLU 127 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2i83 s ASP 128 N 3.06 7.16 -0.89 -1.84 -1.08 -0.22 -4.83 116.67 118.03 2i83 s ASP 128 Ca 0.51 1.91 -0.01 0.00 -0.52 0.00 0.00 52.55 54.45 2i83 s ASP 128 Cb 0.15 -2.58 0.34 0.00 -1.46 0.00 0.00 42.92 39.37 2i83 s ASP 128 CO -0.08 -0.41 1.80 0.00 0.52 0.00 0.00 175.17 177.00 2i83 n THR 130 N -0.29 0.00 -3.81 0.00 -2.24 -1.26 -4.28 114.28 102.40 2i83 n THR 130 Ca 0.48 -2.12 -0.29 0.00 -2.27 0.00 0.00 64.05 59.85 2i83 n THR 130 Cb 0.28 1.15 -0.13 0.00 -2.10 0.00 0.00 70.33 69.53 2i83 n THR 130 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i83 s SER 131 N -3.23 3.94 -0.20 3.42 1.04 -1.26 -4.67 113.70 112.74 2i83 s SER 131 Ca 0.35 -2.98 0.09 0.00 0.48 0.00 0.00 55.95 53.89 2i83 s SER 131 Cb 0.01 -1.31 0.59 0.00 0.10 0.00 0.00 66.02 65.41 2i83 s SER 131 CO 0.25 -0.22 1.47 1.33 0.98 0.00 0.00 173.24 177.04 2i83 n VAL 132 N 3.11 2.14 -4.40 5.02 0.24 -1.26 -4.92 118.33 118.27 2i83 n VAL 132 Ca 0.10 -1.10 -0.23 0.00 -2.04 0.00 0.00 64.34 61.08 2i83 n VAL 132 Cb 0.34 -0.39 -0.08 0.00 -1.47 0.00 0.00 33.84 32.25 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 -2.32 0.23 -0.23 3.34 -4.23 -1.26 -4.92 115.64 106.25 2i83 s THR 133 Ca 0.41 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.75 2i83 s THR 133 Cb 0.32 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.82 2i83 s THR 133 CO 0.11 0.00 0.59 1.51 -0.54 0.00 0.00 174.62 176.29 2i83 s ASP 134 N -3.49 -0.72 0.33 3.99 -4.77 -1.26 -5.12 116.67 105.63 2i83 s ASP 134 Ca 0.32 1.25 -0.27 0.00 -3.30 0.00 0.00 52.55 50.56 2i83 s ASP 134 Cb 0.02 1.19 -0.13 0.00 -1.09 0.00 0.00 42.92 42.90 2i83 s ASP 134 CO 0.22 -0.22 0.96 0.00 0.70 0.00 0.00 175.17 176.84 2i83 n LEU 135 N 3.67 1.82 -0.03 2.11 -0.00 -1.26 -4.50 117.00 118.80 2i83 n LEU 135 Ca -0.18 1.12 -0.13 0.00 -0.00 0.00 0.00 56.01 56.82 2i83 n LEU 135 Cb 0.57 -1.29 -0.09 0.00 -0.00 0.00 0.00 43.42 42.61 2i83 n LEU 135 CO 0.04 -1.57 0.62 1.55 -0.00 0.00 0.00 177.39 178.04 2i83 h PRO 136 N 1.76 0.12 -1.53 1.47 0.13 -1.79 -3.42 132.00 128.73 2i83 h PRO 136 Ca -0.41 -0.06 -0.32 0.00 -0.87 0.00 0.00 66.00 64.34 2i83 h PRO 136 Cb 1.35 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.23 2i83 h PRO 136 CO 0.59 0.57 -0.68 -0.80 -0.23 0.00 0.00 178.00 177.45 2i83 s ASN 137 N -5.84 -0.33 -0.08 1.44 -0.87 -1.26 -4.96 114.94 103.04 2i83 s ASN 137 Ca -0.15 -2.22 0.12 0.00 -1.57 0.00 0.00 52.86 49.03 2i83 s ASN 137 Cb 0.03 1.00 0.21 0.00 -0.02 0.00 0.00 41.25 42.47 2i83 s ASN 137 CO 0.70 -0.10 1.10 0.00 -2.57 0.00 0.00 177.10 176.23 2i83 n ALA 138 N 2.95 2.31 -1.64 0.60 0.00 -1.26 -4.75 120.51 118.71 2i83 n ALA 138 Ca 0.22 -2.08 -0.09 0.00 0.00 0.00 0.00 53.44 51.50 2i83 n ALA 138 Cb 0.53 -0.45 0.15 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.74 1.38 -0.02 0.00 7.35 -1.26 -4.70 117.46 119.48 2i83 n PHE 139 Ca 0.10 -1.85 -0.05 0.00 -0.76 0.00 0.00 57.45 54.89 2i83 n PHE 139 Cb 0.71 -0.46 -0.02 0.00 0.35 0.00 0.00 39.48 40.06 2i83 n PHE 139 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2i83 n ASP 140 N -1.00 1.39 -4.93 -2.13 8.00 -1.26 -5.06 116.55 111.55 2i83 n ASP 140 Ca 0.34 0.21 -0.25 0.00 0.71 0.00 0.00 54.79 55.81 2i83 n ASP 140 Cb 0.90 -0.49 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2i83 n ASP 140 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2i83 s GLY 141 N -4.51 1.62 -1.16 0.44 0.00 -1.26 -4.96 107.32 97.49 2i83 s GLY 141 Ca -0.13 -0.88 -0.23 0.00 0.00 0.00 0.00 44.72 43.48 2i83 s GLY 141 CO 0.19 -0.63 1.94 2.56 0.00 0.00 0.00 173.10 177.16 2i83 s PRO 142 N -4.86 2.50 -0.21 2.90 0.04 -1.26 -4.83 135.00 129.27 2i83 s PRO 142 Ca 0.53 -1.09 -0.04 0.00 0.04 0.00 0.00 61.00 60.44 2i83 s PRO 142 Cb -0.10 -5.23 0.10 0.00 0.04 0.00 0.00 34.50 29.30 2i83 s PRO 142 CO 0.42 -3.94 0.22 0.42 0.04 0.00 0.00 177.00 174.16 2i83 s ILE 143 N 10.97 -0.32 0.10 0.56 1.01 -1.26 -3.70 121.20 128.55 2i83 s ILE 143 Ca 0.69 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.10 2i83 s ILE 143 Cb -0.01 -0.71 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 2i83 s ILE 143 CO 0.12 -0.24 0.37 -0.89 0.00 0.00 0.00 174.94 174.30 2i83 s THR 144 N 2.32 5.16 0.06 2.92 2.01 -1.01 -4.93 115.64 122.16 2i83 s THR 144 Ca 0.07 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.34 2i83 s THR 144 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2i83 s THR 144 CO -0.14 0.18 -0.17 0.27 -0.69 0.00 0.00 174.62 174.07 2i83 s ILE 145 N -1.51 1.34 -0.50 1.82 -5.25 -1.26 -0.15 121.20 115.68 2i83 s ILE 145 Ca 0.36 -1.19 0.03 0.00 -0.99 0.00 0.00 60.65 58.87 2i83 s ILE 145 Cb -0.13 -1.21 0.13 0.00 2.95 0.00 0.00 42.46 44.20 2i83 s ILE 145 CO 0.21 -0.00 0.26 0.42 -1.79 0.00 0.00 174.94 174.04 2i83 s THR 146 N -0.96 2.23 0.39 8.37 -4.23 0.82 -4.88 115.64 117.38 2i83 s THR 146 Ca 0.03 -3.12 -0.11 0.00 -1.18 0.00 0.00 61.69 57.31 2i83 s THR 146 Cb -0.09 -2.55 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 2i83 s THR 146 CO 0.02 -0.84 0.75 -0.51 -0.54 0.00 0.00 174.62 173.51 2i83 s ILE 147 N -0.14 4.78 -0.08 2.99 2.07 -1.26 -1.22 121.20 128.34 2i83 s ILE 147 Ca 0.17 0.64 -0.30 0.00 -1.41 0.00 0.00 60.65 59.76 2i83 s ILE 147 Cb -0.25 -3.71 -0.02 0.00 0.13 0.00 0.00 42.46 38.61 2i83 s ILE 147 CO -0.01 -0.46 1.02 0.68 -1.91 0.00 0.00 174.94 174.26 2i83 s VAL 148 N -2.30 4.76 0.94 4.00 -7.23 -0.62 -4.79 120.40 115.16 2i83 s VAL 148 Ca 0.51 2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 62.54 2i83 s VAL 148 Cb -0.10 -4.29 0.24 0.00 0.56 0.00 0.00 36.38 32.78 2i83 s VAL 148 CO 0.29 0.04 0.54 0.59 -0.31 0.00 0.00 175.10 176.25 2i83 n ASN 149 N 4.75 -3.32 0.18 4.85 5.03 -1.26 -4.12 115.26 121.37 2i83 n ASN 149 Ca 0.08 -0.54 -0.14 0.00 0.87 0.00 0.00 54.58 54.85 2i83 n ASN 149 Cb 0.49 -0.64 -0.08 0.00 -1.02 0.00 0.00 39.78 38.53 2i83 n ASN 149 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2i83 h ARG 150 N 0.00 -0.41 -0.89 3.52 2.43 -1.94 -2.91 114.38 114.19 2i83 h ARG 150 Ca -0.24 0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.69 2i83 h ARG 150 Cb 0.82 0.09 -0.16 0.00 -0.42 0.00 0.00 29.97 30.31 2i83 h ARG 150 CO 0.15 -0.18 0.34 -3.47 -1.51 0.00 0.00 179.97 175.29 2i83 n ASP 151 N -5.21 3.96 -2.92 -3.80 2.03 -1.26 -4.34 116.55 105.01 2i83 n ASP 151 Ca -0.10 -3.07 -0.02 0.00 0.52 0.00 0.00 54.79 52.12 2i83 n ASP 151 Cb 0.23 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2i83 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2i83 n GLY 152 N -0.34 -2.46 2.26 0.27 0.00 -1.10 -4.83 105.19 98.98 2i83 n GLY 152 Ca 0.38 0.36 -0.24 0.00 0.00 0.00 0.00 46.02 46.53 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 0.84 3.13 -4.27 2.61 -1.04 -1.26 -4.81 114.28 109.47 2i83 n THR 153 Ca 0.00 -2.49 -0.35 0.00 -2.04 0.00 0.00 64.05 59.18 2i83 n THR 153 Cb 0.23 -1.46 -0.08 0.00 -1.82 0.00 0.00 70.33 67.19 2i83 n THR 153 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2i83 n ARG 154 N 0.54 -0.83 -0.97 -2.82 1.85 -1.26 -4.77 116.66 108.39 2i83 n ARG 154 Ca 0.42 0.11 -0.19 0.00 -1.00 0.00 0.00 57.85 57.19 2i83 n ARG 154 Cb 0.56 -3.88 0.13 0.00 -1.05 0.00 0.00 32.46 28.22 2i83 n ARG 154 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2i83 n TYR 155 N -4.08 2.41 -4.12 2.89 9.36 -1.26 -4.91 117.16 117.44 2i83 n TYR 155 Ca -0.09 -1.62 -0.15 0.00 3.32 0.00 0.00 57.90 59.35 2i83 n TYR 155 Cb 0.53 -0.83 -0.05 0.00 -0.63 0.00 0.00 39.34 38.37 2i83 n TYR 155 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2i83 n VAL 156 N -0.76 0.00 -0.87 2.97 0.24 -1.26 -4.51 118.33 114.13 2i83 n VAL 156 Ca 0.47 -1.86 -0.21 0.00 -2.04 0.00 0.00 64.34 60.69 2i83 n VAL 156 Cb 1.36 1.04 0.12 0.00 -1.47 0.00 0.00 33.84 34.90 2i83 n VAL 156 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i83 n GLN 157 N -0.55 2.09 -3.66 7.34 0.00 -1.26 -4.85 117.38 116.48 2i83 n GLN 157 Ca 0.03 -2.44 -0.10 0.00 0.00 0.00 0.00 57.00 54.49 2i83 n GLN 157 Cb 0.54 -1.96 -0.08 0.00 0.00 0.00 0.00 30.24 28.74 2i83 n GLN 157 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2i83 s LYS 158 N -2.73 0.62 -0.45 2.61 1.02 -1.26 -5.10 119.74 114.45 2i83 s LYS 158 Ca 0.47 0.98 0.07 0.00 0.02 0.00 0.00 55.97 57.51 2i83 s LYS 158 Cb 0.39 0.16 0.23 0.00 -0.52 0.00 0.00 37.83 38.08 2i83 s LYS 158 CO 0.06 -0.13 0.69 0.41 -0.92 0.00 0.00 175.35 175.46 2i83 n GLY 159 N 3.81 1.17 3.29 -3.33 0.00 -1.26 -4.93 105.19 103.94 2i83 n GLY 159 Ca -0.19 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.02 1.79 0.02 1.61 2.56 -1.26 -5.14 118.70 118.27 2i83 s GLU 160 Ca 0.33 -0.93 0.06 0.00 0.00 0.00 0.00 54.97 54.43 2i83 s GLU 160 Cb 0.16 -1.83 -0.02 0.00 2.00 0.00 0.00 34.13 34.45 2i83 s GLU 160 CO -0.17 0.49 -0.18 1.52 -0.56 0.00 0.00 175.26 176.35 2i83 s TYR 161 N -0.66 1.62 -0.02 5.30 1.13 -1.26 -5.14 117.35 118.32 2i83 s TYR 161 Ca 0.10 -0.34 -0.00 0.00 -1.41 0.00 0.00 57.07 55.41 2i83 s TYR 161 Cb -0.09 -0.99 0.03 0.00 -1.10 0.00 0.00 41.96 39.80 2i83 s TYR 161 CO 0.00 0.04 0.03 1.03 -2.51 0.00 0.00 175.55 174.14 2i83 s ARG 162 N -0.89 -0.04 0.01 -3.49 0.52 -1.26 -5.15 118.95 108.65 2i83 s ARG 162 Ca 0.06 0.19 0.05 0.00 -0.52 0.00 0.00 55.73 55.51 2i83 s ARG 162 Cb -0.08 -0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.12 2i83 s ARG 162 CO 0.01 -0.17 -0.15 -0.08 0.02 0.00 0.00 175.30 174.93 2i83 s THR 163 N 1.11 1.17 -0.46 0.02 -1.32 -1.26 -5.08 115.64 109.82 2i83 s THR 163 Ca -0.09 -0.78 0.07 0.00 -1.21 0.00 0.00 61.69 59.68 2i83 s THR 163 Cb -0.13 -1.01 0.26 0.00 -1.51 0.00 0.00 72.50 70.11 2i83 s THR 163 CO -0.03 0.22 0.85 -0.46 -2.21 0.00 0.00 174.62 172.99 2i83 n ASN 164 N 2.41 -2.18 -4.17 8.08 6.94 -1.26 -5.15 115.26 119.92 2i83 n ASN 164 Ca -0.16 -3.25 -0.29 0.00 -0.02 0.00 0.00 54.58 50.86 2i83 n ASN 164 Cb 0.55 1.35 0.22 0.00 -2.36 0.00 0.00 39.78 39.53 2i83 n ASN 164 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2i83 s PRO 165 N 0.22 -0.58 -0.44 -0.53 0.04 -1.26 -5.02 135.00 127.42 2i83 s PRO 165 Ca 0.31 0.16 0.10 0.00 0.04 0.00 0.00 61.00 61.61 2i83 s PRO 165 Cb 0.23 -1.65 0.37 0.00 0.04 0.00 0.00 34.50 33.49 2i83 s PRO 165 CO -0.19 -3.33 0.87 0.39 0.04 0.00 0.00 177.00 174.78 2i83 n GLU 166 N -4.53 2.03 -4.01 4.56 -0.58 -1.26 -5.08 120.64 111.78 2i83 n GLU 166 Ca 0.10 -3.99 -0.35 0.00 -0.42 0.00 0.00 57.16 52.49 2i83 n GLU 166 Cb 0.59 -1.89 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 2i83 n GLU 166 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2i83 s ASP 167 N -3.00 5.81 0.03 1.62 -1.08 -1.26 -5.10 116.67 113.69 2i83 s ASP 167 Ca 0.42 0.20 0.07 0.00 -0.52 0.00 0.00 52.55 52.72 2i83 s ASP 167 Cb 0.35 -1.92 -0.03 0.00 -1.46 0.00 0.00 42.92 39.86 2i83 s ASP 167 CO -0.10 0.27 -0.18 -0.51 0.52 0.00 0.00 175.17 175.17 2i83 s ILE 168 N -0.19 2.79 0.27 4.11 2.07 -1.26 -5.14 121.20 123.85 2i83 s ILE 168 Ca 0.08 -1.13 0.08 0.00 -1.41 0.00 0.00 60.65 58.27 2i83 s ILE 168 Cb -0.12 -2.16 -0.04 0.00 0.13 0.00 0.00 42.46 40.28 2i83 s ILE 168 CO 0.01 0.38 0.11 -0.31 -1.91 0.00 0.00 174.94 173.21 2i83 s TYR 169 N -0.89 2.89 0.18 3.50 1.51 -1.26 -5.10 117.35 118.18 2i83 s TYR 169 Ca 0.14 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.71 2i83 s TYR 169 Cb -0.10 -1.34 -0.08 0.00 -0.11 0.00 0.00 41.96 40.32 2i83 s TYR 169 CO 0.04 0.54 1.32 -1.25 -1.11 0.00 0.00 175.55 175.09 2i83 s PRO 170 N -3.77 4.38 0.00 -1.71 0.04 -1.26 -4.98 135.00 127.70 2i83 s PRO 170 Ca 0.33 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2i83 s PRO 170 Cb -0.07 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2i83 s PRO 170 CO 0.23 -0.28 0.83 0.45 0.04 0.00 0.00 177.00 178.26 2i83 n SER 171 N 2.89 0.00 -4.14 6.66 2.88 -1.26 -4.89 113.62 115.76 2i83 n SER 171 Ca 0.07 0.83 -0.09 0.00 -1.33 0.00 0.00 58.87 58.34 2i83 n SER 171 Cb 0.43 -0.33 -0.10 0.00 -0.75 0.00 0.00 64.21 63.46 2i83 n SER 171 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2i83 s ASN 172 N -2.26 0.88 0.19 -3.46 2.20 -1.26 -5.06 114.94 106.17 2i83 s ASN 172 Ca 0.00 -1.01 -0.05 0.00 -0.94 0.00 0.00 52.86 50.86 2i83 s ASN 172 Cb 0.00 0.14 0.12 0.00 -2.00 0.00 0.00 41.25 39.51 2i83 s ASN 172 CO 0.00 -0.52 1.54 1.55 -2.94 0.00 0.00 177.10 176.73 2i83 h PRO 173 N 3.03 0.68 -6.06 3.55 0.13 -2.05 -3.44 132.00 127.84 2i83 h PRO 173 Ca -0.35 -0.36 -0.66 0.00 -0.87 0.00 0.00 66.00 63.76 2i83 h PRO 173 Cb 1.16 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2i83 h PRO 173 CO 0.65 0.97 -0.60 -0.08 -0.23 0.00 0.00 178.00 178.71 2i83 s THR 174 N -4.26 4.48 0.71 1.56 -1.32 -1.26 -5.10 115.64 110.46 2i83 s THR 174 Ca -0.08 -0.47 -0.14 0.00 -1.21 0.00 0.00 61.69 59.78 2i83 s THR 174 Cb 0.12 -3.02 0.03 0.00 -1.51 0.00 0.00 72.50 68.12 2i83 s THR 174 CO 0.84 0.38 1.15 1.51 -2.21 0.00 0.00 174.62 176.30 2i83 s ASP 175 N -1.60 4.52 -0.20 8.08 -4.77 -1.26 -5.01 116.67 116.42 2i83 s ASP 175 Ca 0.21 2.16 -0.08 0.00 -3.30 0.00 0.00 52.55 51.53 2i83 s ASP 175 Cb -0.12 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.10 2i83 s ASP 175 CO 0.12 -2.03 0.09 1.51 0.70 0.00 0.00 175.17 175.55 2i83 s ASP 176 N -2.39 5.74 0.22 2.11 -4.77 -1.26 -5.09 116.67 111.23 2i83 s ASP 176 Ca 0.70 0.08 -0.00 0.00 -3.30 0.00 0.00 52.55 50.03 2i83 s ASP 176 Cb -0.24 -2.00 -0.04 0.00 -1.09 0.00 0.00 42.92 39.55 2i83 s ASP 176 CO 0.45 0.14 0.17 1.51 0.70 0.00 0.00 175.17 178.14 2i83 s ASP 177 N 0.59 0.37 0.00 2.11 1.47 -1.26 -5.28 116.67 114.66 2i83 s ASP 177 Ca 0.05 -1.43 0.25 0.00 1.18 0.00 0.00 52.55 52.60 2i83 s ASP 177 Cb -0.13 0.42 1.47 0.00 -0.34 0.00 0.00 42.92 44.34 2i83 s ASP 177 CO 0.01 -0.89 1.83 0.55 0.68 0.00 0.00 175.17 177.35