#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ike n ASP 2 N 0.00 5.22 -4.87 6.12 2.03 -1.26 -5.00 116.55 118.79 3ike n ASP 2 Ca 0.00 -3.01 -0.32 0.00 0.52 0.00 0.00 54.79 51.98 3ike n ASP 2 Cb 0.00 -1.55 -0.06 0.00 -0.72 0.00 0.00 41.12 38.80 3ike n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3ike s PHE 3 N 1.24 3.42 0.02 -0.67 0.08 -1.26 -0.51 117.98 120.30 3ike s PHE 3 Ca 0.42 0.97 0.00 0.00 0.12 0.00 0.00 56.93 58.44 3ike s PHE 3 Cb -0.01 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 3ike s PHE 3 CO 0.00 0.24 -0.03 1.03 -0.10 0.00 0.00 175.22 176.36 3ike s ARG 4 N -2.80 0.24 0.16 0.44 1.81 -0.67 -4.95 118.95 113.18 3ike s ARG 4 Ca 0.48 -0.43 0.07 0.00 -1.72 0.00 0.00 55.73 54.13 3ike s ARG 4 Cb -0.11 0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.38 3ike s ARG 4 CO 0.20 -0.02 -0.02 0.96 -0.68 0.00 0.00 175.30 175.74 3ike s ILE 5 N -0.99 3.68 0.12 1.52 -4.36 -1.26 -1.32 121.20 118.60 3ike s ILE 5 Ca -0.10 -1.37 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 3ike s ILE 5 Cb -0.07 -2.82 -0.04 0.00 1.25 0.00 0.00 42.46 40.78 3ike s ILE 5 CO -0.01 -0.06 -0.01 -0.83 0.24 0.00 0.00 174.94 174.28 3ike s GLY 6 N -2.77 0.93 0.03 6.27 0.00 -0.23 -4.04 107.32 107.50 3ike s GLY 6 Ca 0.26 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 3ike s GLY 6 CO 0.18 -1.43 -0.02 -0.86 0.00 0.00 0.00 173.10 170.96 3ike s GLN 7 N -3.93 0.41 0.00 2.90 1.03 -1.26 -1.30 119.66 117.51 3ike s GLN 7 Ca 0.18 -0.78 -0.07 0.00 0.04 0.00 0.00 55.36 54.73 3ike s GLN 7 Cb 0.07 0.14 0.00 0.00 0.03 0.00 0.00 33.01 33.25 3ike s GLN 7 CO -0.01 -0.07 0.14 0.20 -2.54 0.00 0.00 175.29 173.00 3ike s GLY 8 N -1.89 0.05 -0.00 2.60 0.00 0.35 -3.84 107.32 104.59 3ike s GLY 8 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.52 3ike s GLY 8 CO -0.04 -0.27 -0.08 -0.47 0.00 0.00 0.00 173.10 172.24 3ike s TYR 9 N -1.37 0.71 -0.08 1.90 5.04 -1.26 -1.32 117.35 120.97 3ike s TYR 9 Ca -0.15 -0.16 -0.16 0.00 -2.44 0.00 0.00 57.07 54.16 3ike s TYR 9 Cb -0.08 -0.45 0.03 0.00 0.35 0.00 0.00 41.96 41.82 3ike s TYR 9 CO 0.02 -0.01 0.38 0.34 -1.34 0.00 0.00 175.55 174.93 3ike s ASP 10 N -0.32 -0.33 0.05 4.32 2.15 -0.23 -4.61 116.67 117.71 3ike s ASP 10 Ca 0.02 0.45 0.04 0.00 0.43 0.00 0.00 52.55 53.49 3ike s ASP 10 Cb -0.04 0.55 -0.02 0.00 -0.30 0.00 0.00 42.92 43.11 3ike s ASP 10 CO -0.00 -0.33 -0.11 0.54 -0.17 0.00 0.00 175.17 175.09 3ike s VAL 11 N -0.66 0.86 -0.00 1.11 0.11 -1.26 0.08 120.40 120.63 3ike s VAL 11 Ca -0.08 -1.06 -0.03 0.00 -2.93 0.00 0.00 61.98 57.88 3ike s VAL 11 Cb -0.04 -0.84 -0.00 0.00 -1.53 0.00 0.00 36.38 33.97 3ike s VAL 11 CO 0.03 -0.19 0.06 -1.00 -3.33 0.00 0.00 175.10 170.67 3ike s HIS 12 N -1.11 0.09 0.48 1.54 3.76 -0.88 -5.01 115.29 114.17 3ike s HIS 12 Ca -0.03 -0.18 -0.23 0.00 -0.15 0.00 0.00 55.06 54.47 3ike s HIS 12 Cb -0.09 -0.08 -0.07 0.00 1.11 0.00 0.00 32.58 33.46 3ike s HIS 12 CO 0.01 -0.18 1.21 -0.65 -0.85 0.00 0.00 174.74 174.28 3ike s GLN 13 N -1.00 3.60 -0.34 1.40 -0.21 -1.26 -1.16 119.66 120.70 3ike s GLN 13 Ca -0.11 1.88 -0.14 0.00 0.02 0.00 0.00 55.36 57.02 3ike s GLN 13 Cb -0.06 -2.37 -0.01 0.00 1.00 0.00 0.00 33.01 31.56 3ike s GLN 13 CO 0.00 -0.71 0.29 -1.17 -2.12 0.00 0.00 175.29 171.59 3ike s LEU 14 N -3.15 4.49 0.11 2.90 2.96 -0.52 -0.71 118.68 124.76 3ike s LEU 14 Ca 0.66 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 3ike s LEU 14 Cb -0.31 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 3ike s LEU 14 CO 0.38 -0.28 -0.12 0.68 -1.32 0.00 0.00 176.35 175.69 3ike s VAL 15 N 1.85 1.12 0.72 1.68 -7.23 0.62 -4.82 120.40 114.33 3ike s VAL 15 Ca 0.08 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 3ike s VAL 15 Cb -0.17 -1.45 0.03 0.00 0.56 0.00 0.00 36.38 35.35 3ike s VAL 15 CO 0.11 -0.50 1.22 -2.84 -0.31 0.00 0.00 175.10 172.78 3ike s PRO 16 N -2.76 2.21 0.00 4.82 0.02 -1.26 -1.13 135.00 136.90 3ike s PRO 16 Ca 0.07 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.90 3ike s PRO 16 Cb -0.04 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3ike s PRO 16 CO 0.01 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.30 3ike n GLY 17 N 0.48 0.66 3.49 0.52 0.00 -1.26 -4.81 105.19 104.26 3ike n GLY 17 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3ike n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ike s ARG 18 N -0.21 1.84 0.41 1.61 1.81 -1.25 -4.99 118.95 118.16 3ike s ARG 18 Ca 0.00 -1.15 -0.25 0.00 -1.72 0.00 0.00 55.73 52.62 3ike s ARG 18 Cb 0.00 -2.13 -0.08 0.00 -0.45 0.00 0.00 34.95 32.29 3ike s ARG 18 CO 0.00 0.49 1.16 -2.14 -0.68 0.00 0.00 175.30 174.13 3ike s PRO 19 N -2.04 4.00 -0.51 3.54 0.02 -1.26 -2.04 135.00 136.71 3ike s PRO 19 Ca 0.18 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 62.81 3ike s PRO 19 Cb -0.11 -2.61 0.06 0.00 0.02 0.00 0.00 34.50 31.87 3ike s PRO 19 CO 0.09 -0.35 0.60 -1.17 -0.33 0.00 0.00 177.00 175.85 3ike s LEU 20 N -2.61 5.09 -0.25 -5.54 2.96 -1.26 -3.22 118.68 113.86 3ike s LEU 20 Ca 0.58 -1.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 3ike s LEU 20 Cb -0.30 -2.40 0.06 0.00 0.50 0.00 0.00 46.19 44.05 3ike s LEU 20 CO 0.37 -0.88 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.77 3ike s ILE 21 N 2.51 2.04 -0.05 6.68 1.01 -1.26 0.60 121.20 132.73 3ike s ILE 21 Ca 0.13 -1.48 0.01 0.00 0.00 0.00 0.00 60.65 59.31 3ike s ILE 21 Cb -0.20 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.15 3ike s ILE 21 CO 0.11 0.03 -0.03 -0.63 0.00 0.00 0.00 174.94 174.41 3ike s ILE 22 N 1.18 0.49 -1.42 2.92 1.01 -0.54 -4.06 121.20 120.78 3ike s ILE 22 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3ike s ILE 22 Cb -0.19 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.74 3ike s ILE 22 CO -0.06 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3ike n GLY 23 N 4.26 0.25 3.06 6.18 0.00 -1.26 -1.97 105.19 115.71 3ike n GLY 23 Ca -0.22 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3ike n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ike n GLY 24 N -1.03 0.87 3.68 -0.02 0.00 -1.26 -4.46 105.19 102.96 3ike n GLY 24 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 3ike n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ike s VAL 25 N -3.57 5.26 -0.35 1.61 1.01 -0.83 -5.06 120.40 118.47 3ike s VAL 25 Ca 0.00 0.55 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 3ike s VAL 25 Cb 0.00 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.74 3ike s VAL 25 CO 0.00 0.31 0.95 -0.89 0.00 0.00 0.00 175.10 175.47 3ike s THR 26 N 1.03 4.58 -0.20 3.92 2.01 -1.26 -1.47 115.64 124.26 3ike s THR 26 Ca 0.16 1.32 -0.09 0.00 0.31 0.00 0.00 61.69 63.40 3ike s THR 26 Cb -0.14 -4.34 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 3ike s THR 26 CO 0.06 -0.50 0.10 -0.63 -0.69 0.00 0.00 174.62 172.96 3ike s ILE 27 N 3.48 5.06 -0.05 1.82 1.01 0.20 -5.00 121.20 127.71 3ike s ILE 27 Ca 0.39 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 3ike s ILE 27 Cb -0.12 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 3ike s ILE 27 CO 0.17 0.44 1.73 -2.84 0.00 0.00 0.00 174.94 174.44 3ike s PRO 28 N 0.48 4.12 -0.12 2.79 0.02 -1.26 -4.25 135.00 136.77 3ike s PRO 28 Ca 0.05 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 3ike s PRO 28 Cb -0.12 -4.03 0.12 0.00 0.02 0.00 0.00 34.50 30.48 3ike s PRO 28 CO -0.00 -0.93 0.95 -0.47 -0.33 0.00 0.00 177.00 176.22 3ike s TYR 29 N 4.32 -0.39 -1.41 6.54 5.04 -1.26 -5.03 117.35 125.16 3ike s TYR 29 Ca 0.77 0.59 0.29 0.00 -2.44 0.00 0.00 57.07 56.27 3ike s TYR 29 Cb -0.34 0.46 1.21 0.00 0.35 0.00 0.00 41.96 43.64 3ike s TYR 29 CO 0.32 -0.40 1.87 0.39 -1.34 0.00 0.00 175.55 176.39 3ike n GLU 30 N 0.56 0.43 -4.40 4.97 4.71 -1.26 -4.80 120.64 120.84 3ike n GLU 30 Ca -0.11 -0.11 -0.20 0.00 -0.01 0.00 0.00 57.16 56.73 3ike n GLU 30 Cb 0.59 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.42 3ike n GLU 30 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 3ike s ARG 31 N -2.65 1.48 0.27 3.49 0.52 -1.26 -4.03 118.95 116.78 3ike s ARG 31 Ca 0.24 -1.71 0.03 0.00 -0.52 0.00 0.00 55.73 53.77 3ike s ARG 31 Cb 0.20 -1.20 -0.01 0.00 0.52 0.00 0.00 34.95 34.46 3ike s ARG 31 CO 0.51 0.12 0.30 0.41 0.02 0.00 0.00 175.30 176.66 3ike n GLY 32 N -0.51 2.78 3.82 -3.53 0.00 -0.28 -4.06 105.19 103.40 3ike n GLY 32 Ca -0.06 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 3ike n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ike s LEU 33 N 0.00 4.42 -0.24 0.99 1.43 -1.20 -0.28 118.68 123.80 3ike s LEU 33 Ca 0.28 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 3ike s LEU 33 Cb 0.01 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 3ike s LEU 33 CO 0.20 0.13 0.14 -0.22 0.23 0.00 0.00 176.35 176.83 3ike s LEU 34 N -1.66 3.95 0.00 1.79 2.96 0.11 -4.73 118.68 121.11 3ike s LEU 34 Ca 0.37 0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 54.18 3ike s LEU 34 Cb -0.18 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.50 3ike s LEU 34 CO 0.21 0.04 0.66 0.61 -1.32 0.00 0.00 176.35 176.55 3ike n GLY 35 N 4.48 1.06 0.14 7.98 0.00 -1.26 -4.35 105.19 113.24 3ike n GLY 35 Ca -0.15 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 3ike n GLY 35 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3ike h HIS 36 N 1.75 0.42 -1.19 1.61 2.76 -1.90 -3.45 115.15 115.16 3ike h HIS 36 Ca -0.24 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 3ike h HIS 36 Cb 0.92 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.78 3ike h HIS 36 CO 0.00 0.62 0.00 -1.13 -1.30 0.00 0.00 177.93 176.12 3ike n SER 37 N -4.64 0.00 0.00 3.26 3.41 -1.21 0.09 113.62 114.53 3ike n SER 37 Ca -0.05 -0.12 0.03 0.00 -0.26 0.00 0.00 58.87 58.48 3ike n SER 37 Cb 0.27 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.41 3ike n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3ike n ASP 38 N -0.36 0.00 -2.91 4.04 5.68 -0.57 -4.30 116.55 118.13 3ike n ASP 38 Ca 0.00 -0.38 -0.20 0.00 -0.50 0.00 0.00 54.79 53.71 3ike n ASP 38 Cb 0.00 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 39.99 3ike n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ike n ALA 39 N -0.85 -0.91 -2.07 2.12 0.00 -1.26 -4.67 120.51 112.86 3ike n ALA 39 Ca 0.05 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.33 3ike n ALA 39 Cb 0.02 -2.76 -0.04 0.00 0.00 0.00 0.00 19.45 16.68 3ike n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ike s ASP 40 N -2.46 5.26 0.40 0.00 -1.08 -1.26 -4.81 116.67 112.72 3ike s ASP 40 Ca 0.22 -0.23 0.06 0.00 -0.52 0.00 0.00 52.55 52.08 3ike s ASP 40 Cb -0.11 -2.55 0.81 0.00 -1.46 0.00 0.00 42.92 39.61 3ike s ASP 40 CO 0.27 -2.53 2.04 1.62 0.52 0.00 0.00 175.17 177.10 3ike h VAL 41 N 7.05 1.12 -0.02 1.11 3.04 -1.90 -1.96 116.25 124.68 3ike h VAL 41 Ca -0.07 -0.27 -0.04 0.00 -1.01 0.00 0.00 66.70 65.31 3ike h VAL 41 Cb 1.08 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 3ike h VAL 41 CO 1.22 0.13 -0.15 0.25 -1.01 0.00 0.00 177.57 178.01 3ike h LEU 42 N 0.58 0.17 -1.11 3.16 5.85 -1.89 -2.55 115.31 119.52 3ike h LEU 42 Ca 0.15 -0.68 -0.07 0.00 0.84 0.00 0.00 57.88 58.13 3ike h LEU 42 Cb -0.03 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3ike h LEU 42 CO -0.03 0.83 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.74 3ike h LEU 43 N -0.47 0.50 -0.45 2.25 3.38 -1.90 -1.49 115.31 117.12 3ike h LEU 43 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3ike h LEU 43 Cb 0.83 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3ike h LEU 43 CO 0.03 0.63 0.20 0.45 0.09 0.00 0.00 178.44 179.85 3ike h HIS 44 N 0.49 0.67 -0.49 1.13 3.86 -1.39 0.19 115.15 119.60 3ike h HIS 44 Ca 0.10 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 3ike h HIS 44 Cb 0.45 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 3ike h HIS 44 CO 0.02 0.55 0.24 0.00 0.86 0.00 0.00 177.93 179.60 3ike h ALA 45 N 1.05 0.63 -0.74 2.45 0.00 -1.13 -0.30 119.26 121.21 3ike h ALA 45 Ca 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3ike h ALA 45 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3ike h ALA 45 CO -0.02 0.19 0.23 0.82 0.00 0.00 0.00 179.25 180.47 3ike h ILE 46 N 0.65 1.26 -0.71 0.00 2.04 -1.09 -1.45 117.51 118.21 3ike h ILE 46 Ca 0.17 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 3ike h ILE 46 Cb 0.12 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3ike h ILE 46 CO -0.02 0.36 0.43 0.74 0.00 0.00 0.00 178.15 179.66 3ike h THR 47 N 1.10 1.20 -0.77 -0.27 2.02 -0.31 -1.19 112.91 114.70 3ike h THR 47 Ca 0.24 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.99 3ike h THR 47 Cb 0.32 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 3ike h THR 47 CO -0.01 0.21 0.51 0.44 0.37 0.00 0.00 175.52 177.04 3ike h ASP 48 N 0.97 0.88 -0.02 4.18 5.19 -0.83 -1.01 116.42 125.79 3ike h ASP 48 Ca 0.26 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.55 3ike h ASP 48 Cb -0.04 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 3ike h ASP 48 CO -0.05 0.64 -0.24 0.00 -3.12 0.00 0.00 179.24 176.47 3ike h ALA 49 N 1.28 1.16 -0.07 3.45 0.00 -0.70 -0.13 119.26 124.25 3ike h ALA 49 Ca 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3ike h ALA 49 Cb -0.12 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ike h ALA 49 CO -0.06 0.53 -0.43 -0.07 0.00 0.00 0.00 179.25 179.23 3ike h LEU 50 N 0.38 0.50 -0.54 0.00 3.38 -0.67 -1.10 115.31 117.26 3ike h LEU 50 Ca 0.06 -0.67 0.03 0.00 0.09 0.00 0.00 57.88 57.39 3ike h LEU 50 Cb 0.63 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3ike h LEU 50 CO 0.05 1.08 0.32 -0.26 0.09 0.00 0.00 178.44 179.72 3ike h PHE 51 N -0.06 0.59 -0.36 1.13 0.04 -1.10 -2.39 116.94 114.79 3ike h PHE 51 Ca -0.03 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3ike h PHE 51 Cb 1.09 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 3ike h PHE 51 CO 0.13 0.33 0.22 0.78 -0.60 0.00 0.00 178.31 179.17 3ike h GLY 52 N 0.63 0.51 1.02 -1.45 0.00 -0.96 0.14 103.07 102.96 3ike h GLY 52 Ca 0.22 -0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.42 3ike h GLY 52 CO -0.10 0.20 0.46 0.00 0.00 0.00 0.00 176.54 177.10 3ike h ALA 53 N 1.10 1.80 -0.01 3.60 0.00 -0.94 -1.81 119.26 123.01 3ike h ALA 53 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ike h ALA 53 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ike h ALA 53 CO -0.03 0.08 -0.16 0.00 0.00 0.00 0.00 179.25 179.14 3ike n ALA 54 N -2.47 2.88 -3.55 0.00 0.00 -0.92 -4.64 120.51 111.81 3ike n ALA 54 Ca 0.11 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 3ike n ALA 54 Cb 0.28 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.62 3ike n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ike n ALA 55 N -0.40 -2.51 -0.70 0.00 0.00 -0.63 -4.94 120.51 111.34 3ike n ALA 55 Ca 0.15 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.53 3ike n ALA 55 Cb 0.34 -4.55 0.09 0.00 0.00 0.00 0.00 19.45 15.33 3ike n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ike n LEU 56 N -3.90 2.21 0.00 0.00 4.77 -0.06 -5.02 117.00 115.00 3ike n LEU 56 Ca -0.10 -2.69 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 3ike n LEU 56 Cb 0.60 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3ike n LEU 56 CO 0.65 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 3ike n GLY 57 N -1.10 0.98 3.60 -0.72 0.00 -1.26 -4.94 105.19 101.76 3ike n GLY 57 Ca 0.10 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 3ike n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ike n ASP 58 N 3.89 -1.91 0.07 1.61 5.75 -1.26 -3.73 116.55 120.97 3ike n ASP 58 Ca 0.00 -2.72 -0.04 0.00 -0.01 0.00 0.00 54.79 52.01 3ike n ASP 58 Cb 0.00 3.30 0.15 0.00 -1.03 0.00 0.00 41.12 43.55 3ike n ASP 58 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3ike h ILE 59 N 2.00 1.35 -0.73 2.12 2.10 -1.90 -1.31 117.51 121.13 3ike h ILE 59 Ca -0.31 -1.77 0.04 0.00 1.08 0.00 0.00 64.86 63.90 3ike h ILE 59 Cb 1.22 1.83 -0.04 0.00 -1.09 0.00 0.00 36.82 38.74 3ike h ILE 59 CO 0.40 0.53 0.48 1.23 -1.08 0.00 0.00 178.15 179.72 3ike h GLY 60 N 1.32 1.01 1.20 8.18 0.00 -1.98 -1.14 103.07 111.66 3ike h GLY 60 Ca 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 3ike h GLY 60 CO 0.08 0.29 -0.09 -0.09 0.00 0.00 0.00 176.54 176.73 3ike h ARG 61 N 0.86 0.95 0.01 4.80 2.43 -1.64 -3.18 114.38 118.61 3ike h ARG 61 Ca 0.30 -0.33 -0.31 0.00 -0.81 0.00 0.00 59.98 58.83 3ike h ARG 61 Cb 0.10 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3ike h ARG 61 CO -0.09 0.99 -1.81 0.72 -1.51 0.00 0.00 179.97 178.27 3ike n HIS 62 N -4.16 0.93 -3.22 2.20 8.25 -1.08 -4.58 115.22 113.55 3ike n HIS 62 Ca 0.02 0.32 -0.24 0.00 -0.26 0.00 0.00 57.72 57.55 3ike n HIS 62 Cb 0.38 -1.17 -0.07 0.00 1.12 0.00 0.00 29.99 30.25 3ike n HIS 62 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3ike n PHE 63 N -3.07 -0.52 -1.56 4.41 3.72 -0.45 -5.12 117.46 114.88 3ike n PHE 63 Ca -0.20 -3.49 -0.47 0.00 -0.05 0.00 0.00 57.45 53.24 3ike n PHE 63 Cb 1.06 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 3ike n PHE 63 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ike n SER 64 N 1.69 0.96 0.27 4.37 2.88 -1.20 -4.60 113.62 117.99 3ike n SER 64 Ca 0.23 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 59.06 3ike n SER 64 Cb 0.52 -1.21 0.72 0.00 -0.75 0.00 0.00 64.21 63.49 3ike n SER 64 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 3ike h ASP 65 N 2.36 0.00 0.00 -3.46 1.82 -1.90 -2.93 116.42 112.31 3ike h ASP 65 Ca -0.39 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 3ike h ASP 65 Cb 1.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.37 3ike h ASP 65 CO 0.64 0.00 -0.98 0.35 -1.61 0.00 0.00 179.24 177.64 3ike n THR 66 N -2.61 0.00 -1.97 2.25 -2.24 -1.26 -4.88 114.28 103.57 3ike n THR 66 Ca -0.02 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 3ike n THR 66 Cb 0.28 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 3ike n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ike s ASP 67 N -2.45 6.12 0.01 3.42 -1.08 -1.11 -4.88 116.67 116.72 3ike s ASP 67 Ca -0.01 1.66 0.03 0.00 -0.52 0.00 0.00 52.55 53.72 3ike s ASP 67 Cb 0.05 -2.53 0.13 0.00 -1.46 0.00 0.00 42.92 39.12 3ike s ASP 67 CO 0.32 -1.46 1.09 -0.81 0.52 0.00 0.00 175.17 174.83 3ike n PRO 68 N 8.01 0.01 0.23 4.34 -0.04 -1.26 -1.36 135.00 144.93 3ike n PRO 68 Ca 0.22 0.47 0.15 0.00 -0.04 0.00 0.00 63.50 64.30 3ike n PRO 68 Cb 0.45 -1.52 0.51 0.00 -0.04 0.00 0.00 33.50 32.90 3ike n PRO 68 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 3ike h ARG 69 N 0.00 0.00 -0.66 0.54 0.11 -1.96 -2.94 114.38 109.47 3ike h ARG 69 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ike h ARG 69 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 3ike h ARG 69 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3ike n PHE 70 N -2.90 0.89 -2.16 4.08 3.72 -0.46 -4.72 117.46 115.91 3ike n PHE 70 Ca 0.02 -0.44 -0.42 0.00 -0.05 0.00 0.00 57.45 56.56 3ike n PHE 70 Cb 0.36 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 3ike n PHE 70 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3ike s LYS 71 N -1.13 4.27 -0.24 -1.08 3.01 -1.11 -1.88 119.74 121.57 3ike s LYS 71 Ca 0.44 2.05 0.00 0.00 -1.01 0.00 0.00 55.97 57.45 3ike s LYS 71 Cb 0.23 -3.54 0.00 0.00 -1.01 0.00 0.00 37.83 33.51 3ike s LYS 71 CO 0.30 -0.59 0.00 0.41 0.51 0.00 0.00 175.35 175.98 3ike n GLY 72 N 3.70 0.24 3.60 -3.33 0.00 0.11 -4.93 105.19 104.58 3ike n GLY 72 Ca 0.13 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 3ike n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ike n ALA 73 N 1.04 -0.33 -1.87 4.61 0.00 -0.79 -4.13 120.51 119.04 3ike n ALA 73 Ca -0.02 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 3ike n ALA 73 Cb 0.49 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 3ike n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ike s ASP 74 N 0.20 6.04 0.51 0.00 -1.08 -1.26 -1.52 116.67 119.56 3ike s ASP 74 Ca 0.75 1.83 0.33 0.00 -0.52 0.00 0.00 52.55 54.93 3ike s ASP 74 Cb -0.82 -2.52 1.42 0.00 -1.46 0.00 0.00 42.92 39.54 3ike s ASP 74 CO 0.50 -1.51 1.98 0.28 0.52 0.00 0.00 175.17 176.94 3ike h SER 75 N 12.35 0.00 -0.64 -0.34 0.02 -1.96 -2.39 113.55 120.60 3ike h SER 75 Ca -0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.47 3ike h SER 75 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 3ike h SER 75 CO 0.98 0.00 0.04 0.03 -1.14 0.00 0.00 176.83 176.74 3ike h ARG 76 N 0.00 1.10 -0.37 3.45 3.08 -1.99 -0.36 114.38 119.28 3ike h ARG 76 Ca 0.00 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.62 3ike h ARG 76 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3ike h ARG 76 CO 0.00 1.04 -0.17 0.00 -1.07 0.00 0.00 179.97 179.77 3ike h ALA 77 N 1.01 1.00 -0.44 0.04 0.00 -1.84 0.54 119.26 119.58 3ike h ALA 77 Ca 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3ike h ALA 77 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3ike h ALA 77 CO 0.02 0.59 0.12 -0.07 0.00 0.00 0.00 179.25 179.92 3ike h LEU 78 N 0.62 0.66 -0.40 0.00 3.38 -1.33 -1.51 115.31 116.73 3ike h LEU 78 Ca 0.10 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3ike h LEU 78 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3ike h LEU 78 CO 0.04 0.71 0.26 0.25 0.09 0.00 0.00 178.44 179.79 3ike h LEU 79 N 0.58 0.46 -1.12 1.67 5.85 -0.75 0.13 115.31 122.14 3ike h LEU 79 Ca 0.14 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3ike h LEU 79 Cb 0.29 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3ike h LEU 79 CO -0.00 0.34 0.60 0.03 -0.34 0.00 0.00 178.44 179.06 3ike h ARG 80 N 0.54 1.12 -0.19 1.25 3.08 -0.78 0.07 114.38 119.46 3ike h ARG 80 Ca 0.15 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 3ike h ARG 80 Cb -0.05 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.74 3ike h ARG 80 CO -0.03 0.74 -0.37 1.49 -1.07 0.00 0.00 179.97 180.73 3ike h GLU 81 N 1.15 0.59 -0.35 0.04 4.57 -0.79 -1.42 114.58 118.37 3ike h GLU 81 Ca 0.36 -0.38 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 3ike h GLU 81 Cb 0.00 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.55 3ike h GLU 81 CO -0.11 0.99 -0.33 0.00 -1.18 0.00 0.00 179.01 178.39 3ike h ALA 83 N 0.70 1.22 -0.53 0.00 0.00 -0.91 0.28 119.26 120.01 3ike h ALA 83 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3ike h ALA 83 Cb 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3ike h ALA 83 CO -0.51 0.15 0.31 1.03 0.00 0.00 0.00 179.25 180.23 3ike h SER 84 N 0.85 0.66 0.20 0.00 0.87 -0.20 -1.09 113.55 114.83 3ike h SER 84 Ca 0.40 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.75 3ike h SER 84 Cb 0.34 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3ike h SER 84 CO -0.23 0.54 -0.50 0.03 -0.53 0.00 0.00 176.83 176.14 3ike h ARG 85 N 0.72 0.35 -0.64 2.24 3.08 0.50 -1.60 114.38 119.01 3ike h ARG 85 Ca 0.19 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3ike h ARG 85 Cb 0.02 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3ike h ARG 85 CO -0.03 0.77 0.41 0.28 -1.07 0.00 0.00 179.97 180.32 3ike h VAL 86 N 0.28 1.18 -0.19 2.04 2.07 -0.78 -0.02 116.25 120.82 3ike h VAL 86 Ca 0.01 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 3ike h VAL 86 Cb 0.98 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3ike h VAL 86 CO 0.08 0.18 -0.46 0.00 0.02 0.00 0.00 177.57 177.39 3ike h ALA 87 N 1.22 0.84 0.00 1.67 0.00 -1.05 -1.86 119.26 120.07 3ike h ALA 87 Ca 0.23 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3ike h ALA 87 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ike h ALA 87 CO -0.05 0.66 -0.42 0.37 0.00 0.00 0.00 179.25 179.81 3ike h GLN 88 N 0.39 0.00 0.00 0.00 5.75 -0.99 0.18 115.11 120.44 3ike h GLN 88 Ca 0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3ike h GLN 88 Cb 0.96 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.51 3ike h GLN 88 CO 0.08 0.42 0.00 0.00 -2.65 0.00 0.00 178.83 176.68 3ike n ALA 89 N -2.42 1.64 0.00 3.38 0.00 -0.05 -4.92 120.51 118.15 3ike n ALA 89 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3ike n ALA 89 Cb 0.47 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3ike n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ike n GLY 90 N -0.04 1.01 3.88 0.00 0.00 0.63 -5.08 105.19 105.59 3ike n GLY 90 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3ike n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ike s PHE 91 N -2.00 3.58 0.03 1.61 0.08 -0.73 -4.42 117.98 116.13 3ike s PHE 91 Ca 0.00 0.56 0.02 0.00 0.12 0.00 0.00 56.93 57.62 3ike s PHE 91 Cb 0.00 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 3ike s PHE 91 CO 0.00 0.64 0.04 0.00 -0.10 0.00 0.00 175.22 175.80 3ike s ALA 92 N -1.26 3.43 -0.03 5.36 0.00 -0.10 -3.91 121.76 125.26 3ike s ALA 92 Ca 0.26 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 3ike s ALA 92 Cb -0.13 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 3ike s ALA 92 CO 0.15 0.69 0.57 0.42 0.00 0.00 0.00 175.76 177.59 3ike s ILE 93 N -1.22 4.97 -0.27 0.00 1.01 -1.26 -0.79 121.20 123.64 3ike s ILE 93 Ca 0.24 1.19 -0.08 0.00 0.00 0.00 0.00 60.65 61.99 3ike s ILE 93 Cb -0.12 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.31 3ike s ILE 93 CO 0.15 0.40 -0.31 0.54 0.00 0.00 0.00 174.94 175.73 3ike n ARG 94 N 2.90 0.59 -3.58 2.79 5.12 0.10 -4.95 116.66 119.63 3ike n ARG 94 Ca -0.07 0.22 -0.11 0.00 -1.93 0.00 0.00 57.85 55.96 3ike n ARG 94 Cb 0.51 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 3ike n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3ike s ASN 95 N -7.10 -0.39 -0.04 0.55 4.22 -0.99 -4.84 114.94 106.35 3ike s ASN 95 Ca -0.37 -0.24 0.02 0.00 -2.14 0.00 0.00 52.86 50.14 3ike s ASN 95 Cb 0.13 0.57 0.01 0.00 1.28 0.00 0.00 41.25 43.23 3ike s ASN 95 CO 0.51 -0.98 -0.08 -0.69 -2.04 0.00 0.00 177.10 173.82 3ike s VAL 96 N -3.80 0.77 0.19 3.54 1.01 -0.40 -1.60 120.40 120.09 3ike s VAL 96 Ca 0.04 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 61.78 3ike s VAL 96 Cb -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 3ike s VAL 96 CO -0.09 0.25 -0.16 -0.62 0.00 0.00 0.00 175.10 174.48 3ike s ASP 97 N 0.42 2.59 0.12 3.32 2.15 -0.43 -0.69 116.67 124.16 3ike s ASP 97 Ca -0.07 -0.95 -0.25 0.00 0.43 0.00 0.00 52.55 51.71 3ike s ASP 97 Cb -0.11 -0.14 0.07 0.00 -0.30 0.00 0.00 42.92 42.44 3ike s ASP 97 CO 0.01 -0.12 0.86 -0.94 -0.17 0.00 0.00 175.17 174.81 3ike s SER 98 N -3.02 -0.30 -0.03 -0.34 1.04 -0.91 -0.87 113.70 109.27 3ike s SER 98 Ca 0.19 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 3ike s SER 98 Cb -0.03 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.61 3ike s SER 98 CO 0.07 -0.89 0.08 -0.89 0.98 0.00 0.00 173.24 172.59 3ike s THR 99 N -3.39 -0.01 -0.10 2.02 2.01 0.40 -0.88 115.64 115.71 3ike s THR 99 Ca 0.08 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.11 3ike s THR 99 Cb -0.02 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 3ike s THR 99 CO -0.03 0.01 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.17 3ike s ILE 100 N 0.16 3.27 -0.20 1.82 1.01 0.17 -0.85 121.20 126.57 3ike s ILE 100 Ca -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 3ike s ILE 100 Cb -0.02 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.11 3ike s ILE 100 CO -0.00 0.55 -0.11 -0.63 0.00 0.00 0.00 174.94 174.75 3ike s ILE 101 N -0.19 2.80 -0.18 2.92 1.01 -0.63 0.37 121.20 127.30 3ike s ILE 101 Ca 0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 3ike s ILE 101 Cb -0.13 -2.24 0.06 0.00 0.01 0.00 0.00 42.46 40.15 3ike s ILE 101 CO 0.03 0.47 0.46 0.00 0.00 0.00 0.00 174.94 175.90 3ike s ALA 102 N 1.40 -1.18 0.19 9.38 0.00 -0.17 -2.21 121.76 129.18 3ike s ALA 102 Ca 0.05 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.48 3ike s ALA 102 Cb -0.14 -0.93 0.11 0.00 0.00 0.00 0.00 23.12 22.16 3ike s ALA 102 CO -0.07 -0.26 1.70 0.37 0.00 0.00 0.00 175.76 177.50 3ike h GLN 103 N 6.49 1.13 -2.78 0.00 -0.00 -1.84 -3.36 115.11 114.74 3ike h GLN 103 Ca -0.33 -0.28 0.03 0.00 -0.00 0.00 0.00 58.65 58.07 3ike h GLN 103 Cb 1.19 -0.14 -0.12 0.00 0.00 0.00 0.00 27.48 28.40 3ike h GLN 103 CO 0.25 1.01 0.30 0.00 0.00 0.00 0.00 178.83 180.38 3ike s ALA 104 N -5.27 -1.64 1.08 3.38 0.00 -1.26 -4.85 121.76 113.20 3ike s ALA 104 Ca -0.12 0.57 -0.15 0.00 0.00 0.00 0.00 51.96 52.27 3ike s ALA 104 Cb 0.14 0.75 0.21 0.00 0.00 0.00 0.00 23.12 24.22 3ike s ALA 104 CO 0.85 -0.77 0.99 -0.35 0.00 0.00 0.00 175.76 176.48 3ike n PRO 105 N -0.35 -1.71 -1.83 0.00 -0.04 -1.26 -5.05 135.00 124.75 3ike n PRO 105 Ca -0.14 -1.55 -0.42 0.00 -0.04 0.00 0.00 63.50 61.35 3ike n PRO 105 Cb 0.64 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.88 3ike n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3ike s LYS 106 N -5.20 4.17 -0.07 0.54 -0.14 -1.26 -4.91 119.74 112.88 3ike s LYS 106 Ca 0.59 2.45 0.21 0.00 -1.36 0.00 0.00 55.97 57.86 3ike s LYS 106 Cb -0.03 -3.54 -0.31 0.00 -1.68 0.00 0.00 37.83 32.27 3ike s LYS 106 CO 0.43 -0.77 0.38 1.28 -0.76 0.00 0.00 175.35 175.91 3ike n LEU 107 N 5.44 0.02 -0.28 3.17 4.77 -1.26 -4.56 117.00 124.30 3ike n LEU 107 Ca 0.16 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.24 3ike n LEU 107 Cb 0.39 0.13 0.22 0.00 -2.33 0.00 0.00 43.42 41.83 3ike n LEU 107 CO 0.64 0.13 0.87 0.00 -1.33 0.00 0.00 177.39 177.70 3ike h ALA 108 N 1.73 1.00 0.00 -1.18 0.00 -1.98 -0.53 119.26 118.31 3ike h ALA 108 Ca -0.15 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ike h ALA 108 Cb 1.34 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3ike h ALA 108 CO 0.01 -0.44 0.00 -2.30 0.00 0.00 0.00 179.25 176.52 3ike n PRO 109 N -5.30 0.02 0.00 0.00 -0.02 -1.26 -2.82 135.00 125.62 3ike n PRO 109 Ca 0.17 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 3ike n PRO 109 Cb 0.57 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 3ike n PRO 109 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3ike n HIS 110 N -1.57 0.00 -0.12 6.00 8.25 -0.23 -4.75 115.22 122.80 3ike n HIS 110 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 3ike n HIS 110 Cb 0.10 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 3ike n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3ike h ILE 111 N 1.10 1.25 -0.72 1.59 1.08 -1.33 -1.98 117.51 118.49 3ike h ILE 111 Ca 0.00 -0.89 0.06 0.00 -0.39 0.00 0.00 64.86 63.64 3ike h ILE 111 Cb 0.32 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 3ike h ILE 111 CO 0.00 0.30 0.42 0.44 -0.69 0.00 0.00 178.15 178.62 3ike h ASP 112 N 0.44 0.65 -0.69 1.72 3.32 -1.85 -1.00 116.42 119.01 3ike h ASP 112 Ca 0.11 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3ike h ASP 112 Cb 0.39 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3ike h ASP 112 CO 0.01 0.42 0.36 0.00 -1.72 0.00 0.00 179.24 178.31 3ike h ALA 113 N 1.36 1.30 -0.19 3.45 0.00 -1.79 -0.82 119.26 122.56 3ike h ALA 113 Ca 0.32 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3ike h ALA 113 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ike h ALA 113 CO -0.17 0.55 -0.08 0.52 0.00 0.00 0.00 179.25 180.08 3ike h MET 114 N 1.00 0.38 -0.68 0.00 2.86 -0.77 -1.78 114.93 115.94 3ike h MET 114 Ca 0.25 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.80 3ike h MET 114 Cb 0.07 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 3ike h MET 114 CO -0.04 0.68 0.35 -0.09 1.06 0.00 0.00 176.91 178.87 3ike h ARG 115 N 0.08 0.61 -0.45 1.72 1.12 -0.86 -1.17 114.38 115.42 3ike h ARG 115 Ca 0.04 -0.04 0.02 0.00 -1.11 0.00 0.00 59.98 58.89 3ike h ARG 115 Cb 0.56 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.35 3ike h ARG 115 CO 0.03 0.40 0.28 0.00 -3.11 0.00 0.00 179.97 177.56 3ike h ALA 116 N 1.38 0.57 -0.26 2.80 0.00 -1.02 0.48 119.26 123.22 3ike h ALA 116 Ca 0.32 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3ike h ALA 116 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ike h ALA 116 CO -0.23 -0.03 0.15 -0.91 0.00 0.00 0.00 179.25 178.24 3ike h ASN 117 N 0.56 0.25 -0.53 0.00 2.35 -0.75 -1.27 115.58 116.18 3ike h ASN 117 Ca 0.18 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3ike h ASN 117 Cb -0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3ike h ASN 117 CO -0.07 0.18 0.06 0.40 -1.65 0.00 0.00 177.43 176.35 3ike h ILE 118 N 0.31 1.26 -0.49 2.81 2.04 -1.01 -1.59 117.51 120.84 3ike h ILE 118 Ca 0.10 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 3ike h ILE 118 Cb -0.01 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3ike h ILE 118 CO -0.05 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.52 3ike h ALA 119 N 0.97 0.65 0.18 1.87 0.00 -0.73 -1.89 119.26 120.31 3ike h ALA 119 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3ike h ALA 119 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ike h ALA 119 CO 0.02 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.58 3ike h ALA 120 N 0.95 -0.24 -0.42 0.00 0.00 -1.10 0.15 119.26 118.61 3ike h ALA 120 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3ike h ALA 120 Cb 0.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3ike h ALA 120 CO 0.01 -0.64 0.28 -0.44 0.00 0.00 0.00 179.25 178.47 3ike h ASP 121 N -0.24 0.28 0.02 0.00 3.32 -1.16 -1.80 116.42 116.84 3ike h ASP 121 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3ike h ASP 121 Cb 0.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3ike h ASP 121 CO 0.04 0.18 -0.21 0.18 -1.72 0.00 0.00 179.24 177.71 3ike n LEU 122 N -4.47 2.10 -3.69 1.55 4.77 -0.72 -4.52 117.00 112.01 3ike n LEU 122 Ca 0.05 -0.72 -0.23 0.00 -0.03 0.00 0.00 56.01 55.09 3ike n LEU 122 Cb 0.26 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 3ike n LEU 122 CO 0.35 0.37 0.03 -0.67 -1.33 0.00 0.00 177.39 176.14 3ike n ASP 123 N 0.36 -2.65 -4.71 -1.43 2.03 -0.34 -4.96 116.55 104.85 3ike n ASP 123 Ca 0.13 -0.75 -0.24 0.00 0.52 0.00 0.00 54.79 54.45 3ike n ASP 123 Cb 0.47 -4.30 -0.06 0.00 -0.72 0.00 0.00 41.12 36.51 3ike n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3ike s LEU 124 N -6.82 3.44 0.70 -2.67 1.43 0.39 -5.02 118.68 110.12 3ike s LEU 124 Ca 0.21 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 3ike s LEU 124 Cb -0.10 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.13 3ike s LEU 124 CO 0.79 0.02 1.14 -2.16 0.23 0.00 0.00 176.35 176.38 3ike s PRO 125 N -3.46 2.47 0.40 1.29 0.04 -1.26 -4.43 135.00 130.06 3ike s PRO 125 Ca 0.31 1.52 0.18 0.00 0.04 0.00 0.00 61.00 63.04 3ike s PRO 125 Cb -0.08 -1.90 1.08 0.00 0.04 0.00 0.00 34.50 33.64 3ike s PRO 125 CO 0.21 -1.53 1.81 -0.07 0.04 0.00 0.00 177.00 177.46 3ike h LEU 126 N -0.21 0.45 0.00 -3.56 3.38 -1.93 -2.35 115.31 111.09 3ike h LEU 126 Ca -0.47 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3ike h LEU 126 Cb 1.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3ike h LEU 126 CO 0.52 0.13 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 3ike n ASP 127 N -4.57 0.00 -0.62 -0.43 5.75 -1.26 -2.25 116.55 113.17 3ike n ASP 127 Ca 0.23 -0.61 0.06 0.00 -0.01 0.00 0.00 54.79 54.45 3ike n ASP 127 Cb 0.79 -0.03 0.17 0.00 -1.03 0.00 0.00 41.12 41.01 3ike n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ike n ARG 128 N -1.03 2.80 -4.69 0.11 1.74 -0.88 -4.96 116.66 109.75 3ike n ARG 128 Ca 0.16 -2.29 -0.26 0.00 -0.77 0.00 0.00 57.85 54.69 3ike n ARG 128 Cb 0.09 -1.45 -0.17 0.00 -1.02 0.00 0.00 32.46 29.91 3ike n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ike s VAL 129 N -1.73 1.32 -0.02 1.55 1.01 -0.95 -1.28 120.40 120.30 3ike s VAL 129 Ca 0.28 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.71 3ike s VAL 129 Cb 0.19 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3ike s VAL 129 CO 0.11 0.40 -0.12 0.21 0.00 0.00 0.00 175.10 175.69 3ike s ASN 130 N 0.63 1.49 -0.09 3.32 2.47 0.13 -4.97 114.94 117.93 3ike s ASN 130 Ca -0.15 -0.23 0.01 0.00 0.42 0.00 0.00 52.86 52.91 3ike s ASN 130 Cb -0.16 -0.24 0.02 0.00 -1.45 0.00 0.00 41.25 39.42 3ike s ASN 130 CO 0.04 0.14 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.75 3ike s VAL 131 N -0.16 1.17 0.19 -5.21 1.01 -1.26 -2.14 120.40 114.01 3ike s VAL 131 Ca 0.02 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.66 3ike s VAL 131 Cb -0.06 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 3ike s VAL 131 CO -0.00 0.37 -0.21 -0.54 0.00 0.00 0.00 175.10 174.72 3ike s LYS 132 N 1.00 1.62 -0.05 2.72 1.02 -0.06 -4.98 119.74 121.02 3ike s LYS 132 Ca -0.08 -1.49 0.01 0.00 0.02 0.00 0.00 55.97 54.44 3ike s LYS 132 Cb -0.15 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 3ike s LYS 132 CO -0.01 0.40 -0.05 0.00 -0.92 0.00 0.00 175.35 174.77 3ike s ALA 133 N -1.71 0.76 0.11 5.17 0.00 -1.26 0.44 121.76 125.27 3ike s ALA 133 Ca 0.22 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.13 3ike s ALA 133 Cb -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 3ike s ALA 133 CO 0.11 -0.02 -0.16 0.15 0.00 0.00 0.00 175.76 175.84 3ike s LYS 134 N 0.93 1.02 0.63 0.00 -0.14 0.16 -4.93 119.74 117.41 3ike s LYS 134 Ca -0.11 -1.16 -0.03 0.00 -1.36 0.00 0.00 55.97 53.31 3ike s LYS 134 Cb -0.14 -1.07 0.05 0.00 -1.68 0.00 0.00 37.83 34.99 3ike s LYS 134 CO 0.00 0.23 0.90 0.95 -0.76 0.00 0.00 175.35 176.67 3ike s THR 135 N -1.62 2.46 -0.37 2.17 -4.23 -1.26 -0.99 115.64 111.79 3ike s THR 135 Ca 0.06 -0.46 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 3ike s THR 135 Cb -0.08 -3.00 0.52 0.00 1.34 0.00 0.00 72.50 71.28 3ike s THR 135 CO 0.04 0.00 1.55 -3.20 -0.54 0.00 0.00 174.62 172.47 3ike n ASN 136 N -2.64 3.87 -4.11 3.99 5.15 -1.26 -4.82 115.26 115.44 3ike n ASN 136 Ca 0.08 -2.96 -0.35 0.00 -0.60 0.00 0.00 54.58 50.76 3ike n ASN 136 Cb 0.60 -0.70 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 3ike n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3ike n GLU 137 N -0.23 -2.88 -1.00 1.20 -0.58 -1.26 -1.23 120.64 114.66 3ike n GLU 137 Ca 0.34 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 3ike n GLU 137 Cb 1.18 -5.05 0.00 0.00 -0.57 0.00 0.00 31.44 26.99 3ike n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3ike n LYS 138 N -4.21 -1.12 -3.29 3.49 5.02 -1.26 -5.00 118.16 111.79 3ike n LYS 138 Ca 0.07 0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 56.26 3ike n LYS 138 Cb 0.49 -4.12 -0.06 0.00 -0.02 0.00 0.00 35.03 31.32 3ike n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ike s LEU 139 N 0.00 4.47 0.00 -0.35 1.43 -0.36 -4.55 118.68 119.32 3ike s LEU 139 Ca 0.00 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 3ike s LEU 139 Cb 0.00 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.38 3ike s LEU 139 CO 0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 3ike n GLY 140 N 2.06 -1.57 0.29 -3.19 0.00 -1.26 -0.86 105.19 100.66 3ike n GLY 140 Ca -0.10 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.77 3ike n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3ike h TYR 141 N 0.00 0.00 -0.45 1.61 -0.00 -1.97 0.13 116.97 116.29 3ike h TYR 141 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 3ike h TYR 141 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 3ike h TYR 141 CO 0.00 0.00 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.03 3ike h LEU 142 N 0.00 0.83 -1.26 0.10 3.38 -1.85 0.52 115.31 117.04 3ike h LEU 142 Ca 0.06 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3ike h LEU 142 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3ike h LEU 142 CO -0.00 0.97 -0.05 1.23 0.09 0.00 0.00 178.44 180.68 3ike h GLY 143 N 0.67 0.48 0.66 0.83 0.00 0.87 -2.18 103.07 104.39 3ike h GLY 143 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3ike h GLY 143 CO 0.03 0.27 0.00 0.54 0.00 0.00 0.00 176.54 177.38 3ike n ARG 144 N -4.27 1.15 -2.19 4.80 1.74 -0.33 -4.78 116.66 112.78 3ike n ARG 144 Ca 0.01 -0.22 -0.10 0.00 -0.77 0.00 0.00 57.85 56.76 3ike n ARG 144 Cb 0.26 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 3ike n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ike n GLY 145 N 1.04 -0.05 0.12 -0.13 0.00 -0.82 -4.92 105.19 100.43 3ike n GLY 145 Ca 0.23 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.80 3ike n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ike h GLU 146 N -0.00 0.00 0.00 1.61 5.08 -1.11 -3.44 114.58 116.72 3ike h GLU 146 Ca -0.24 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 3ike h GLU 146 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 3ike h GLU 146 CO 0.28 0.44 0.09 0.41 -1.00 0.00 0.00 179.01 179.23 3ike n GLY 147 N 1.29 1.45 3.01 -3.84 0.00 -1.25 -1.45 105.19 104.41 3ike n GLY 147 Ca -0.02 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 3ike n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ike s ILE 148 N -2.42 0.78 0.16 -0.61 1.01 -0.31 -4.72 121.20 115.09 3ike s ILE 148 Ca 0.22 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.58 3ike s ILE 148 Cb -0.03 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 3ike s ILE 148 CO 0.16 0.24 -0.08 -0.70 0.00 0.00 0.00 174.94 174.56 3ike s GLU 149 N 0.06 2.13 0.04 2.79 2.12 -0.94 -2.06 118.70 122.84 3ike s GLU 149 Ca -0.01 -1.17 0.01 0.00 0.36 0.00 0.00 54.97 54.16 3ike s GLU 149 Cb -0.07 -2.23 -0.02 0.00 0.26 0.00 0.00 34.13 32.06 3ike s GLU 149 CO 0.00 0.46 -0.06 0.00 -0.54 0.00 0.00 175.26 175.12 3ike s ALA 150 N -1.56 0.41 0.06 6.30 0.00 0.11 -1.60 121.76 125.47 3ike s ALA 150 Ca 0.24 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.51 3ike s ALA 150 Cb -0.10 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3ike s ALA 150 CO 0.15 -0.11 -0.16 -0.65 0.00 0.00 0.00 175.76 174.99 3ike s GLN 151 N -1.79 1.03 -0.01 0.00 -0.21 -0.03 -1.07 119.66 117.59 3ike s GLN 151 Ca -0.10 -0.89 -0.11 0.00 0.02 0.00 0.00 55.36 54.28 3ike s GLN 151 Cb -0.08 -1.10 0.01 0.00 1.00 0.00 0.00 33.01 32.84 3ike s GLN 151 CO -0.01 0.27 0.21 0.00 -2.12 0.00 0.00 175.29 173.64 3ike s ALA 152 N -0.96 -0.53 0.02 6.09 0.00 -0.43 -0.45 121.76 125.50 3ike s ALA 152 Ca 0.03 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.10 3ike s ALA 152 Cb -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 3ike s ALA 152 CO 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 175.76 175.44 3ike s ALA 153 N -1.35 0.91 -0.00 0.00 0.00 -0.05 -0.50 121.76 120.78 3ike s ALA 153 Ca -0.14 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.17 3ike s ALA 153 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 3ike s ALA 153 CO 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 175.76 175.90 3ike s ALA 154 N -0.72 0.43 -0.15 0.00 0.00 -0.42 -1.31 121.76 119.59 3ike s ALA 154 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 3ike s ALA 154 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3ike s ALA 154 CO 0.01 0.10 -0.10 -1.17 0.00 0.00 0.00 175.76 174.59 3ike s LEU 155 N -0.20 2.82 0.44 0.00 2.96 -0.63 -1.07 118.68 123.00 3ike s LEU 155 Ca 0.01 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3ike s LEU 155 Cb -0.02 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3ike s LEU 155 CO -0.00 0.14 0.05 0.68 -1.32 0.00 0.00 176.35 175.90 3ike s VAL 156 N 0.51 1.14 -0.13 1.68 -7.23 -0.43 0.02 120.40 115.96 3ike s VAL 156 Ca -0.07 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.02 3ike s VAL 156 Cb -0.15 -2.45 0.05 0.00 0.56 0.00 0.00 36.38 34.38 3ike s VAL 156 CO 0.04 0.00 0.31 0.54 -0.31 0.00 0.00 175.10 175.68 3ike s VAL 157 N -3.01 -0.03 -2.00 1.32 0.11 0.03 -1.67 120.40 115.15 3ike s VAL 157 Ca 0.20 0.11 0.29 0.00 -2.93 0.00 0.00 61.98 59.65 3ike s VAL 157 Cb 0.04 -0.47 0.82 0.00 -1.53 0.00 0.00 36.38 35.25 3ike s VAL 157 CO 0.11 0.04 2.06 -1.14 -3.33 0.00 0.00 175.10 172.84