#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tey s ALA 2 N 0.00 3.67 -0.63 3.17 0.00 -1.26 -4.69 121.76 122.01 1tey s ALA 2 Ca 0.00 -0.14 0.25 0.00 0.00 0.00 0.00 51.96 52.07 1tey s ALA 2 Cb 0.00 -2.46 0.70 0.00 0.00 0.00 0.00 23.12 21.36 1tey s ALA 2 CO 0.00 0.45 1.73 0.87 0.00 0.00 0.00 175.76 178.82 1tey h LYS 3 N 4.68 0.00 -3.71 0.00 1.79 -1.95 -3.41 116.57 113.97 1tey h LYS 3 Ca -0.51 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 57.60 1tey h LYS 3 Cb 1.22 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.52 1tey h LYS 3 CO 0.62 0.00 -0.75 0.08 -1.08 0.00 0.00 179.45 178.32 1tey s VAL 4 N -3.15 0.21 -0.25 0.50 1.01 -1.26 -0.83 120.40 116.63 1tey s VAL 4 Ca 0.09 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1tey s VAL 4 Cb 0.10 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.23 1tey s VAL 4 CO 0.61 0.17 -0.01 -1.58 0.00 0.00 0.00 175.10 174.28 1tey s GLN 5 N 1.23 1.40 0.53 2.72 2.00 0.61 -4.92 119.66 123.24 1tey s GLN 5 Ca -0.07 -1.06 -0.20 0.00 -2.00 0.00 0.00 55.36 52.04 1tey s GLN 5 Cb -0.13 -2.54 -0.06 0.00 0.80 0.00 0.00 33.01 31.08 1tey s GLN 5 CO -0.02 -0.69 1.13 0.14 -0.50 0.00 0.00 175.29 175.35 1tey s VAL 6 N 1.41 3.15 0.19 1.34 -7.23 -1.26 -0.18 120.40 117.81 1tey s VAL 6 Ca -0.01 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1tey s VAL 6 Cb -0.19 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1tey s VAL 6 CO -0.09 -0.14 0.00 0.59 -0.31 0.00 0.00 175.10 175.15 1tey n ASN 7 N -1.21 0.25 -4.69 4.85 3.02 -0.46 -4.85 115.26 112.16 1tey n ASN 7 Ca 0.11 0.31 -0.35 0.00 -0.03 0.00 0.00 54.58 54.63 1tey n ASN 7 Cb 0.51 0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.71 1tey n ASN 7 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tey s ASN 8 N -5.21 5.89 -0.24 6.41 3.04 -0.96 -5.00 114.94 118.87 1tey s ASN 8 Ca 0.00 0.16 -0.04 0.00 0.04 0.00 0.00 52.86 53.02 1tey s ASN 8 Cb 0.00 -2.01 0.08 0.00 -1.54 0.00 0.00 41.25 37.79 1tey s ASN 8 CO 0.00 0.20 0.12 0.54 -3.04 0.00 0.00 177.10 174.91 1tey s VAL 9 N 0.24 -0.08 -0.24 -5.21 0.11 -1.26 0.04 120.40 114.00 1tey s VAL 9 Ca 0.06 -0.52 -0.14 0.00 -2.93 0.00 0.00 61.98 58.45 1tey s VAL 9 Cb -0.12 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1tey s VAL 9 CO -0.00 -0.55 0.32 -0.69 -3.33 0.00 0.00 175.10 170.84 1tey s VAL 10 N 2.12 5.24 -0.25 2.04 1.01 -0.39 -4.90 120.40 125.27 1tey s VAL 10 Ca 0.06 0.49 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1tey s VAL 10 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1tey s VAL 10 CO -0.26 0.24 0.37 -0.69 0.00 0.00 0.00 175.10 174.76 1tey s VAL 11 N 1.52 5.19 0.29 2.92 1.01 -1.26 -0.14 120.40 129.94 1tey s VAL 11 Ca 0.14 0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.80 1tey s VAL 11 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1tey s VAL 11 CO 0.08 0.20 0.04 -0.76 0.00 0.00 0.00 175.10 174.66 1tey s LEU 12 N 1.77 3.21 0.00 3.92 1.02 -0.17 -4.69 118.68 123.74 1tey s LEU 12 Ca 0.16 -0.69 0.00 0.00 0.02 0.00 0.00 54.13 53.62 1tey s LEU 12 Cb -0.15 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.34 1tey s LEU 12 CO 0.09 -0.09 0.00 -0.67 0.02 0.00 0.00 176.35 175.70 1tey n ASP 13 N -0.97 -0.36 -4.76 2.29 2.03 -1.26 -4.17 116.55 109.34 1tey n ASP 13 Ca -0.05 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.86 1tey n ASP 13 Cb 0.60 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 40.28 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tey s ASN 14 N -2.69 7.04 0.05 1.67 4.22 -1.26 -2.93 114.94 121.05 1tey s ASN 14 Ca 0.00 1.24 -0.09 0.00 -2.14 0.00 0.00 52.86 51.87 1tey s ASN 14 Cb 0.00 -2.39 -0.05 0.00 1.28 0.00 0.00 41.25 40.08 1tey s ASN 14 CO 0.00 0.09 0.36 -2.16 -2.04 0.00 0.00 177.10 173.35 1tey s PRO 15 N -0.23 3.71 0.18 3.55 0.04 -1.26 -4.94 135.00 136.05 1tey s PRO 15 Ca 0.33 0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.31 1tey s PRO 15 Cb -0.19 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1tey s PRO 15 CO 0.19 0.59 0.46 -1.12 0.04 0.00 0.00 177.00 177.16 1tey s SER 16 N -1.72 -0.20 0.17 6.66 0.01 -1.07 -4.92 113.70 112.64 1tey s SER 16 Ca 0.31 -0.54 -0.32 0.00 1.31 0.00 0.00 55.95 56.71 1tey s SER 16 Cb -0.14 0.54 -0.16 0.00 0.21 0.00 0.00 66.02 66.47 1tey s SER 16 CO 0.17 -1.00 0.99 -2.65 0.41 0.00 0.00 173.24 171.17 1tey n PRO 17 N -0.30 0.80 0.24 12.44 -0.02 -1.26 0.16 135.00 147.06 1tey n PRO 17 Ca -0.10 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.81 1tey n PRO 17 Cb 0.63 -1.66 0.67 0.00 -0.02 0.00 0.00 33.50 33.12 1tey n PRO 17 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1tey h PHE 18 N 2.61 0.00 -0.01 6.00 3.57 -0.36 0.13 116.94 128.88 1tey h PHE 18 Ca -0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1tey h PHE 18 Cb 1.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1tey h PHE 18 CO 0.51 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.25 1tey n TYR 19 N -3.06 0.02 -2.87 0.41 4.01 -1.26 -4.48 117.16 109.92 1tey n TYR 19 Ca 0.02 -0.01 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 1tey n TYR 19 Cb 0.59 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.55 1tey n TYR 19 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tey s ASN 20 N -1.29 6.94 0.28 7.72 4.22 0.45 -4.52 114.94 128.74 1tey s ASN 20 Ca 0.15 1.63 -0.29 0.00 -2.14 0.00 0.00 52.86 52.20 1tey s ASN 20 Cb 0.07 -2.51 -0.10 0.00 1.28 0.00 0.00 41.25 39.99 1tey s ASN 20 CO 0.11 -0.31 1.11 -2.84 -2.04 0.00 0.00 177.10 173.14 1tey s PRO 21 N -3.05 4.62 -0.44 3.55 0.02 -1.26 -4.26 135.00 134.18 1tey s PRO 21 Ca 0.60 1.83 -0.27 0.00 0.02 0.00 0.00 61.00 63.17 1tey s PRO 21 Cb -0.10 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1tey s PRO 21 CO 0.15 0.18 2.00 -0.06 -0.33 0.00 0.00 177.00 178.94 1tey s PHE 22 N -1.10 1.52 -0.42 6.54 0.08 0.16 -4.85 117.98 119.91 1tey s PHE 22 Ca 0.45 0.88 -0.18 0.00 0.12 0.00 0.00 56.93 58.19 1tey s PHE 22 Cb -0.32 -3.97 0.02 0.00 -0.57 0.00 0.00 43.02 38.18 1tey s PHE 22 CO 0.41 -2.79 0.49 -0.65 -0.10 0.00 0.00 175.22 172.59 1tey s GLN 23 N 6.77 3.17 -0.20 0.44 -0.21 -1.26 -2.60 119.66 125.76 1tey s GLN 23 Ca 0.82 -0.63 0.01 0.00 0.02 0.00 0.00 55.36 55.58 1tey s GLN 23 Cb -0.19 -3.96 0.04 0.00 1.00 0.00 0.00 33.01 29.90 1tey s GLN 23 CO 0.28 -0.88 -0.15 -0.06 -2.12 0.00 0.00 175.29 172.36 1tey s PHE 24 N 2.32 2.78 -0.78 0.91 0.08 -0.02 -1.00 117.98 122.28 1tey s PHE 24 Ca 0.15 -1.79 -0.17 0.00 0.12 0.00 0.00 56.93 55.24 1tey s PHE 24 Cb -0.16 -1.83 0.15 0.00 -0.57 0.00 0.00 43.02 40.60 1tey s PHE 24 CO 0.15 -0.80 0.87 -1.21 -0.10 0.00 0.00 175.22 174.12 1tey s GLU 25 N 1.28 3.40 -0.34 0.44 2.02 0.81 0.05 118.70 126.35 1tey s GLU 25 Ca -0.00 -1.80 -0.17 0.00 0.02 0.00 0.00 54.97 53.01 1tey s GLU 25 Cb -0.16 -4.53 -0.01 0.00 0.10 0.00 0.00 34.13 29.54 1tey s GLU 25 CO -0.10 -1.55 0.48 0.42 0.02 0.00 0.00 175.26 174.54 1tey s ILE 26 N 1.95 5.05 -0.37 -1.63 1.01 -0.00 -1.26 121.20 125.94 1tey s ILE 26 Ca 0.21 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 61.13 1tey s ILE 26 Cb -0.13 -3.92 0.06 0.00 0.01 0.00 0.00 42.46 38.48 1tey s ILE 26 CO -0.03 -0.16 0.16 -0.89 0.00 0.00 0.00 174.94 174.02 1tey s THR 27 N 2.31 3.79 -0.04 2.92 2.01 0.11 -1.02 115.64 125.72 1tey s THR 27 Ca 0.18 -1.37 0.06 0.00 0.31 0.00 0.00 61.69 60.86 1tey s THR 27 Cb -0.16 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 1tey s THR 27 CO 0.13 -0.36 -0.22 0.72 -0.69 0.00 0.00 174.62 174.20 1tey s PHE 28 N 1.36 2.14 -0.31 4.92 -0.71 0.27 -1.36 117.98 124.29 1tey s PHE 28 Ca 0.01 -0.56 -0.08 0.00 -1.04 0.00 0.00 56.93 55.26 1tey s PHE 28 Cb -0.21 -1.41 0.01 0.00 -1.21 0.00 0.00 43.02 40.20 1tey s PHE 28 CO 0.01 -0.15 0.12 -2.00 -1.34 0.00 0.00 175.22 171.86 1tey s GLU 29 N -0.23 3.07 -0.36 1.99 2.12 0.74 -0.14 118.70 125.90 1tey s GLU 29 Ca 0.00 -0.88 -0.29 0.00 0.36 0.00 0.00 54.97 54.16 1tey s GLU 29 Cb -0.12 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1tey s GLU 29 CO 0.02 -0.49 1.35 0.00 -0.54 0.00 0.00 175.26 175.60 1tey h ILE 31 N 6.21 1.34 -3.98 0.00 2.04 -1.21 0.73 117.51 122.64 1tey h ILE 31 Ca -0.27 -2.12 -0.20 0.00 1.00 0.00 0.00 64.86 63.27 1tey h ILE 31 Cb 1.10 2.17 -0.15 0.00 -0.74 0.00 0.00 36.82 39.20 1tey h ILE 31 CO 1.06 0.59 -0.68 -1.61 0.00 0.00 0.00 178.15 177.51 1tey s GLU 32 N -3.51 0.83 0.12 2.37 2.02 -1.07 -4.89 118.70 114.58 1tey s GLU 32 Ca -0.01 -1.35 -0.26 0.00 0.02 0.00 0.00 54.97 53.38 1tey s GLU 32 Cb 0.12 -0.06 -0.07 0.00 0.10 0.00 0.00 34.13 34.22 1tey s GLU 32 CO 0.75 -0.08 0.81 0.16 0.02 0.00 0.00 175.26 176.92 1tey s ASP 33 N -3.03 7.36 0.12 -0.19 -4.77 -1.26 -4.07 116.67 110.83 1tey s ASP 33 Ca 0.14 1.62 -0.21 0.00 -3.30 0.00 0.00 52.55 50.79 1tey s ASP 33 Cb 0.06 -2.51 -0.07 0.00 -1.09 0.00 0.00 42.92 39.31 1tey s ASP 33 CO -0.04 0.10 0.66 -0.76 0.70 0.00 0.00 175.17 175.83 1tey s LEU 34 N -0.62 4.53 -0.01 2.11 1.02 0.68 -4.91 118.68 121.48 1tey s LEU 34 Ca 0.38 1.41 0.20 0.00 0.02 0.00 0.00 54.13 56.15 1tey s LEU 34 Cb -0.22 -3.12 -0.27 0.00 0.02 0.00 0.00 46.19 42.61 1tey s LEU 34 CO 0.26 0.22 0.66 -1.20 0.02 0.00 0.00 176.35 176.31 1tey n SER 35 N 1.55 0.64 -4.74 2.29 7.64 -1.26 -4.13 113.62 115.61 1tey n SER 35 Ca -0.08 -0.51 -0.24 0.00 1.01 0.00 0.00 58.87 59.05 1tey n SER 35 Cb 0.50 1.44 -0.07 0.00 -1.01 0.00 0.00 64.21 65.08 1tey n SER 35 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1tey s GLU 36 N -3.14 2.27 0.40 1.43 2.02 -1.26 -4.97 118.70 115.46 1tey s GLU 36 Ca 0.00 -1.75 -0.23 0.00 0.02 0.00 0.00 54.97 53.02 1tey s GLU 36 Cb 0.14 -2.06 -0.10 0.00 0.10 0.00 0.00 34.13 32.22 1tey s GLU 36 CO 0.84 -0.06 1.00 0.16 0.02 0.00 0.00 175.26 177.22 1tey s ASP 37 N -3.90 6.86 -0.26 -0.19 -4.77 -1.26 -4.40 116.67 108.74 1tey s ASP 37 Ca 0.41 1.90 -0.08 0.00 -3.30 0.00 0.00 52.55 51.48 1tey s ASP 37 Cb 0.02 -2.57 -0.02 0.00 -1.09 0.00 0.00 42.92 39.25 1tey s ASP 37 CO 0.23 -0.42 0.09 -0.22 0.70 0.00 0.00 175.17 175.55 1tey s LEU 38 N -2.77 3.58 -0.38 2.11 2.96 -0.99 -4.74 118.68 118.45 1tey s LEU 38 Ca 0.59 -0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 54.03 1tey s LEU 38 Cb -0.17 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.59 1tey s LEU 38 CO 0.22 -0.07 0.54 -0.70 -1.32 0.00 0.00 176.35 175.02 1tey s GLU 39 N 1.61 3.47 -0.34 1.98 2.12 -0.61 -1.71 118.70 125.21 1tey s GLU 39 Ca 0.06 -0.29 -0.12 0.00 0.36 0.00 0.00 54.97 54.98 1tey s GLU 39 Cb -0.16 -3.86 -0.00 0.00 0.26 0.00 0.00 34.13 30.37 1tey s GLU 39 CO 0.04 -0.76 0.21 -1.58 -0.54 0.00 0.00 175.26 172.63 1tey s TRP 40 N 2.47 3.21 -0.05 5.30 0.52 0.63 -0.44 118.94 130.57 1tey s TRP 40 Ca 0.19 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.87 1tey s TRP 40 Cb -0.15 -2.44 -0.00 0.00 -1.15 0.00 0.00 33.47 29.72 1tey s TRP 40 CO 0.15 -0.46 -0.19 0.21 0.02 0.00 0.00 176.95 176.68 1tey s LYS 41 N 1.66 2.00 -0.36 4.98 2.20 -0.40 -0.32 119.74 129.50 1tey s LYS 41 Ca 0.05 -0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 54.89 1tey s LYS 41 Cb -0.18 -1.70 0.02 0.00 -1.51 0.00 0.00 37.83 34.46 1tey s LYS 41 CO 0.08 0.25 0.19 0.42 -0.36 0.00 0.00 175.35 175.93 1tey s ILE 42 N 0.06 4.51 -0.27 5.43 1.01 -0.61 -0.97 121.20 130.35 1tey s ILE 42 Ca -0.05 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 1tey s ILE 42 Cb -0.13 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1tey s ILE 42 CO 0.03 -0.16 0.06 -0.63 0.00 0.00 0.00 174.94 174.24 1tey s ILE 43 N 1.56 3.96 -0.13 2.92 1.01 0.73 -1.11 121.20 130.14 1tey s ILE 43 Ca 0.02 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1tey s ILE 43 Cb -0.19 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1tey s ILE 43 CO 0.06 0.19 0.34 -0.47 0.00 0.00 0.00 174.94 175.06 1tey s TYR 44 N 1.52 3.51 0.08 3.97 5.04 -0.58 -0.93 117.35 129.97 1tey s TYR 44 Ca 0.04 0.70 -0.31 0.00 -2.44 0.00 0.00 57.07 55.06 1tey s TYR 44 Cb -0.16 -2.36 -0.10 0.00 0.35 0.00 0.00 41.96 39.69 1tey s TYR 44 CO 0.02 0.30 1.89 0.28 -1.34 0.00 0.00 175.55 176.70 1tey n VAL 45 N 3.30 0.52 -0.02 3.14 0.31 0.46 -0.69 118.33 125.36 1tey n VAL 45 Ca -0.12 -0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 63.99 1tey n VAL 45 Cb 0.52 -2.17 -0.10 0.00 -0.91 0.00 0.00 33.84 31.18 1tey n VAL 45 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1tey h GLY 46 N 9.31 0.03 -6.34 2.92 0.00 -1.70 -3.44 103.07 103.85 1tey h GLY 46 Ca -0.48 -0.04 -0.33 0.00 0.00 0.00 0.00 47.33 46.49 1tey h GLY 46 CO 0.94 0.03 -0.74 -0.45 0.00 0.00 0.00 176.54 176.33 1tey s SER 47 N -5.79 0.32 0.35 0.19 0.15 -1.26 -3.61 113.70 104.05 1tey s SER 47 Ca -0.16 -0.01 0.25 0.00 0.70 0.00 0.00 55.95 56.73 1tey s SER 47 Cb 0.01 -0.17 1.24 0.00 -1.71 0.00 0.00 66.02 65.39 1tey s SER 47 CO 0.68 -0.09 1.77 0.00 1.20 0.00 0.00 173.24 176.80 1tey h ALA 48 N 7.15 1.00 0.01 5.45 0.00 -1.88 1.03 119.26 132.02 1tey h ALA 48 Ca -0.42 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 1tey h ALA 48 Cb 1.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1tey h ALA 48 CO 0.48 0.00 -0.67 1.49 0.00 0.00 0.00 179.25 180.55 1tey h GLU 49 N 0.00 0.02 0.00 0.00 4.81 -1.96 -3.43 114.58 114.02 1tey h GLU 49 Ca 0.00 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.90 1tey h GLU 49 Cb 0.17 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1tey h GLU 49 CO 0.00 1.01 -2.14 0.45 -0.73 0.00 0.00 179.01 177.61 1tey n SER 50 N -4.48 2.33 0.00 1.04 2.88 -1.14 -4.98 113.62 109.27 1tey n SER 50 Ca -0.21 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 1tey n SER 50 Cb 0.60 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1tey n SER 50 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1tey n GLU 51 N -3.04 0.00 0.00 -1.46 1.02 0.35 -4.57 120.64 112.94 1tey n GLU 51 Ca -0.35 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 56.85 1tey n GLU 51 Cb 0.89 -0.77 0.28 0.00 -0.02 0.00 0.00 31.44 31.82 1tey n GLU 51 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1tey n GLU 52 N 0.00 0.09 -0.01 3.49 2.13 -1.26 -1.44 120.64 123.64 1tey n GLU 52 Ca 0.00 0.23 0.01 0.00 0.66 0.00 0.00 57.16 58.06 1tey n GLU 52 Cb 0.00 -1.50 0.04 0.00 0.27 0.00 0.00 31.44 30.25 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1tey n TYR 53 N -1.39 0.03 -1.72 4.31 4.01 -1.26 -4.94 117.16 116.20 1tey n TYR 53 Ca 0.04 -0.02 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 1tey n TYR 53 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1tey n TYR 53 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1tey n ASP 54 N -0.44 2.83 -4.37 7.72 5.68 -0.52 -3.60 116.55 123.85 1tey n ASP 54 Ca 0.02 1.12 -0.37 0.00 -0.50 0.00 0.00 54.79 55.05 1tey n ASP 54 Cb 0.02 -1.54 -0.13 0.00 -1.14 0.00 0.00 41.12 38.34 1tey n ASP 54 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1tey s GLN 55 N -2.28 3.28 -0.46 0.11 1.11 0.13 -4.72 119.66 116.83 1tey s GLN 55 Ca 0.61 -0.73 -0.28 0.00 0.01 0.00 0.00 55.36 54.97 1tey s GLN 55 Cb -0.49 -3.34 -0.01 0.00 -1.01 0.00 0.00 33.01 28.16 1tey s GLN 55 CO 0.58 -0.36 1.66 0.08 0.01 0.00 0.00 175.29 177.26 1tey s VAL 56 N 1.54 3.60 0.00 1.09 1.01 -1.26 -1.52 120.40 124.85 1tey s VAL 56 Ca 0.04 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 1tey s VAL 56 Cb -0.16 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 1tey s VAL 56 CO 0.02 -0.76 0.81 -0.07 0.00 0.00 0.00 175.10 175.11 1tey h LEU 57 N 13.91 -0.38 -8.23 3.92 3.38 -1.50 -3.49 115.31 122.93 1tey h LEU 57 Ca -0.29 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1tey h LEU 57 Cb 1.14 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 1tey h LEU 57 CO 1.12 -0.17 -0.04 -0.62 0.09 0.00 0.00 178.44 178.82 1tey s ASP 58 N -3.51 0.07 -0.28 -0.43 2.15 -1.25 -5.00 116.67 108.41 1tey s ASP 58 Ca -0.06 -1.01 -0.05 0.00 0.43 0.00 0.00 52.55 51.86 1tey s ASP 58 Cb 0.01 0.65 0.15 0.00 -0.30 0.00 0.00 42.92 43.43 1tey s ASP 58 CO 0.19 -1.26 0.57 -0.55 -0.17 0.00 0.00 175.17 173.95 1tey s SER 59 N -3.05 -0.98 -0.15 -0.34 0.15 -1.26 -1.58 113.70 106.49 1tey s SER 59 Ca 0.21 1.05 -0.04 0.00 0.70 0.00 0.00 55.95 57.88 1tey s SER 59 Cb -0.02 2.00 -0.03 0.00 -1.71 0.00 0.00 66.02 66.26 1tey s SER 59 CO 0.11 -0.25 -0.03 0.68 1.20 0.00 0.00 173.24 174.96 1tey s VAL 60 N 2.81 4.01 -0.27 4.45 -7.23 0.56 -4.91 120.40 119.83 1tey s VAL 60 Ca 0.08 -0.32 0.02 0.00 -1.81 0.00 0.00 61.98 59.95 1tey s VAL 60 Cb -0.14 -2.75 0.05 0.00 0.56 0.00 0.00 36.38 34.10 1tey s VAL 60 CO -0.19 0.50 -0.09 -0.76 -0.31 0.00 0.00 175.10 174.26 1tey s LEU 61 N 0.22 3.50 -0.56 1.32 1.02 -1.25 -0.27 118.68 122.65 1tey s LEU 61 Ca -0.02 -1.32 -0.21 0.00 0.02 0.00 0.00 54.13 52.60 1tey s LEU 61 Cb -0.14 -1.59 0.06 0.00 0.02 0.00 0.00 46.19 44.55 1tey s LEU 61 CO 0.03 -0.20 0.79 -0.69 0.02 0.00 0.00 176.35 176.30 1tey s VAL 62 N 1.15 4.62 -0.28 -1.59 1.01 -0.69 -4.79 120.40 119.83 1tey s VAL 62 Ca -0.07 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1tey s VAL 62 Cb -0.20 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 1tey s VAL 62 CO -0.04 -1.07 0.10 -0.83 0.00 0.00 0.00 175.10 173.26 1tey s GLY 63 N 3.07 1.81 0.37 4.51 0.00 -1.26 -2.35 107.32 113.47 1tey s GLY 63 Ca 0.20 -1.28 0.07 0.00 0.00 0.00 0.00 44.72 43.71 1tey s GLY 63 CO 0.13 0.61 0.51 2.56 0.00 0.00 0.00 173.10 176.91 1tey s PRO 64 N 1.60 3.00 -0.36 2.90 0.04 -1.26 -5.03 135.00 135.89 1tey s PRO 64 Ca 0.05 -1.10 -0.12 0.00 0.04 0.00 0.00 61.00 59.86 1tey s PRO 64 Cb -0.16 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1tey s PRO 64 CO 0.04 -0.08 0.23 0.08 0.04 0.00 0.00 177.00 177.32 1tey s VAL 65 N -2.25 5.04 0.65 -0.36 1.01 -1.22 -4.97 120.40 118.29 1tey s VAL 65 Ca 0.49 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1tey s VAL 65 Cb -0.10 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1tey s VAL 65 CO 0.32 -0.11 1.04 -2.84 0.00 0.00 0.00 175.10 173.52 1tey s PRO 66 N 1.67 3.32 0.26 2.72 0.02 -1.26 -0.23 135.00 141.49 1tey s PRO 66 Ca 0.05 0.85 -0.30 0.00 0.02 0.00 0.00 61.00 61.61 1tey s PRO 66 Cb -0.18 -2.04 -0.11 0.00 0.02 0.00 0.00 34.50 32.19 1tey s PRO 66 CO 0.09 -0.80 1.59 0.00 -0.33 0.00 0.00 177.00 177.55 1tey s ALA 67 N -3.10 3.76 0.00 -1.55 0.00 -1.26 -4.62 121.76 115.00 1tey s ALA 67 Ca 0.56 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1tey s ALA 67 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1tey s ALA 67 CO 0.54 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1tey n GLY 68 N 2.64 3.69 3.57 0.00 0.00 0.25 -4.90 105.19 110.44 1tey n GLY 68 Ca 0.10 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1tey n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tey s ARG 69 N -2.44 3.63 -0.05 1.61 3.52 -1.26 -0.18 118.95 123.77 1tey s ARG 69 Ca 0.00 0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1tey s ARG 69 Cb 0.00 -3.87 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 1tey s ARG 69 CO 0.00 -1.03 0.07 -1.01 -0.81 0.00 0.00 175.30 172.52 1tey s HIS 70 N 3.38 3.30 -0.27 5.12 3.76 0.80 -4.94 115.29 126.45 1tey s HIS 70 Ca 0.34 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.52 1tey s HIS 70 Cb -0.12 -1.79 0.07 0.00 1.11 0.00 0.00 32.58 31.85 1tey s HIS 70 CO 0.21 0.56 -0.01 1.41 -0.85 0.00 0.00 174.74 176.06 1tey s MET 71 N -1.31 1.43 0.04 1.40 1.75 -1.26 -0.57 119.30 120.79 1tey s MET 71 Ca 0.18 -1.18 0.07 0.00 -1.25 0.00 0.00 55.69 53.52 1tey s MET 71 Cb -0.12 -2.60 -0.03 0.00 2.84 0.00 0.00 34.83 34.92 1tey s MET 71 CO 0.08 -0.73 -0.21 -0.59 -0.65 0.00 0.00 175.02 172.91 1tey s PHE 72 N 1.34 1.85 -0.33 4.11 -0.71 -0.19 -4.97 117.98 119.09 1tey s PHE 72 Ca 0.00 -0.38 -0.12 0.00 -1.04 0.00 0.00 56.93 55.40 1tey s PHE 72 Cb -0.19 -1.10 -0.01 0.00 -1.21 0.00 0.00 43.02 40.51 1tey s PHE 72 CO -0.10 0.10 0.21 0.08 -1.34 0.00 0.00 175.22 174.16 1tey s VAL 73 N -0.81 5.03 -0.19 -2.49 1.01 -1.26 -0.82 120.40 120.87 1tey s VAL 73 Ca 0.08 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1tey s VAL 73 Cb -0.09 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1tey s VAL 73 CO 0.02 0.03 0.43 0.12 0.00 0.00 0.00 175.10 175.70 1tey s PHE 74 N 1.68 3.39 -0.05 5.22 2.19 0.11 -4.94 117.98 125.59 1tey s PHE 74 Ca 0.06 0.68 0.00 0.00 0.33 0.00 0.00 56.93 58.00 1tey s PHE 74 Cb -0.17 -2.55 0.03 0.00 -1.31 0.00 0.00 43.02 39.01 1tey s PHE 74 CO 0.09 0.00 -0.01 -0.65 1.83 0.00 0.00 175.22 176.48 1tey s GLN 75 N 1.26 0.59 -0.01 10.12 -0.21 -1.25 -0.84 119.66 129.32 1tey s GLN 75 Ca 0.21 0.02 -0.01 0.00 0.02 0.00 0.00 55.36 55.61 1tey s GLN 75 Cb -0.15 -0.77 0.01 0.00 1.00 0.00 0.00 33.01 33.10 1tey s GLN 75 CO 0.08 -0.17 0.02 0.00 -2.12 0.00 0.00 175.29 173.11 1tey s ALA 76 N 1.30 -0.03 1.02 6.09 0.00 -1.07 -4.95 121.76 124.12 1tey s ALA 76 Ca -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 1tey s ALA 76 Cb -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1tey s ALA 76 CO -0.02 -0.03 0.15 -0.25 0.00 0.00 0.00 175.76 175.62 1tey n ASP 77 N 3.26 -0.59 -4.72 0.00 9.92 -1.26 0.35 116.55 123.51 1tey n ASP 77 Ca -0.15 -0.81 -0.42 0.00 -0.53 0.00 0.00 54.79 52.88 1tey n ASP 77 Cb 0.58 -0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.90 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tey s ALA 78 N -3.47 3.80 0.94 2.24 0.00 -1.26 -4.65 121.76 119.35 1tey s ALA 78 Ca 0.09 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1tey s ALA 78 Cb -0.01 -3.63 0.15 0.00 0.00 0.00 0.00 23.12 19.63 1tey s ALA 78 CO 0.07 -0.81 1.09 -1.25 0.00 0.00 0.00 175.76 174.86 1tey s PRO 79 N 1.08 0.91 -0.29 0.00 0.04 -1.26 -4.87 135.00 130.61 1tey s PRO 79 Ca 0.70 1.02 -0.32 0.00 0.04 0.00 0.00 61.00 62.44 1tey s PRO 79 Cb -0.45 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1tey s PRO 79 CO 0.32 -2.54 2.19 -1.71 0.04 0.00 0.00 177.00 175.30 1tey n ASN 80 N -4.11 2.62 0.03 6.66 2.85 -1.26 -4.81 115.26 117.23 1tey n ASN 80 Ca 0.08 0.36 0.08 0.00 -0.11 0.00 0.00 54.58 54.98 1tey n ASN 80 Cb 0.54 -1.38 0.34 0.00 1.24 0.00 0.00 39.78 40.52 1tey n ASN 80 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1tey n PRO 81 N 8.33 0.04 0.18 1.20 -0.02 -1.26 -1.80 135.00 141.67 1tey n PRO 81 Ca 0.36 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1tey n PRO 81 Cb 0.31 -1.57 0.25 0.00 -0.02 0.00 0.00 33.50 32.47 1tey n PRO 81 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1tey h GLY 82 N 2.34 0.00 1.21 -1.23 0.00 -2.00 -3.07 103.07 100.32 1tey h GLY 82 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1tey h GLY 82 CO 0.00 0.00 -1.15 1.41 0.00 0.00 0.00 176.54 176.80 1tey h LEU 83 N 0.00 0.00 -8.90 3.11 -0.00 -1.69 -3.44 115.31 104.39 1tey h LEU 83 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.31 1tey h LEU 83 Cb 0.92 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.51 1tey h LEU 83 CO 0.00 0.47 0.89 -0.63 -0.00 0.00 0.00 178.44 179.17 1tey s ILE 84 N -3.00 4.36 0.72 1.22 1.01 -1.16 -4.28 121.20 120.06 1tey s ILE 84 Ca -0.01 1.52 -0.11 0.00 0.00 0.00 0.00 60.65 62.05 1tey s ILE 84 Cb 0.08 -4.41 0.02 0.00 0.01 0.00 0.00 42.46 38.17 1tey s ILE 84 CO 0.79 -0.61 1.08 -2.16 0.00 0.00 0.00 174.94 174.04 1tey s PRO 85 N 3.96 2.76 0.19 2.79 0.04 -1.25 -4.81 135.00 138.68 1tey s PRO 85 Ca 0.48 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 1tey s PRO 85 Cb -0.12 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.61 1tey s PRO 85 CO 0.21 -1.14 1.63 0.22 0.04 0.00 0.00 177.00 177.96 1tey h ASP 86 N -0.74 -0.64 1.39 6.66 3.58 -1.97 -1.56 116.42 123.14 1tey h ASP 86 Ca -0.45 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 1tey h ASP 86 Cb 1.24 0.39 -0.00 0.00 1.72 0.00 0.00 39.33 42.68 1tey h ASP 86 CO 0.61 -0.22 -0.05 0.00 -2.88 0.00 0.00 179.24 176.70 1tey h ALA 87 N 1.44 0.99 0.08 -0.78 0.00 -1.98 -3.27 119.26 115.74 1tey h ALA 87 Ca 0.26 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1tey h ALA 87 Cb 0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1tey h ALA 87 CO -0.59 0.06 -1.03 0.22 0.00 0.00 0.00 179.25 177.91 1tey h ASP 88 N 0.00 0.27 0.13 0.00 1.82 -1.69 -3.31 116.42 113.64 1tey h ASP 88 Ca -0.00 -0.84 -0.01 0.00 -0.39 0.00 0.00 57.03 55.78 1tey h ASP 88 Cb 0.76 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.68 1tey h ASP 88 CO 0.01 1.45 -0.07 0.00 -1.61 0.00 0.00 179.24 179.02 1tey h ALA 89 N -0.08 1.60 -0.66 -0.78 0.00 -1.39 0.13 119.26 118.08 1tey h ALA 89 Ca -0.23 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1tey h ALA 89 Cb 1.54 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 1tey h ALA 89 CO 0.02 0.09 0.17 0.28 0.00 0.00 0.00 179.25 179.81 1tey n VAL 90 N -4.04 2.85 0.00 0.00 0.31 -1.24 -4.24 118.33 111.97 1tey n VAL 90 Ca -0.03 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 62.68 1tey n VAL 90 Cb 0.16 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1tey n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tey n GLY 91 N 0.03 4.37 2.89 2.92 0.00 0.46 -4.81 105.19 111.05 1tey n GLY 91 Ca 0.36 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1tey n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tey s VAL 92 N 3.55 0.83 0.38 1.61 0.11 -1.24 -0.34 120.40 125.30 1tey s VAL 92 Ca 0.00 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 58.93 1tey s VAL 92 Cb 0.00 -0.87 -0.07 0.00 -1.53 0.00 0.00 36.38 33.91 1tey s VAL 92 CO 0.00 0.32 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.16 1tey s THR 93 N 1.51 2.13 -0.03 5.04 2.01 0.09 -4.72 115.64 121.67 1tey s THR 93 Ca -0.00 -2.10 0.07 0.00 0.31 0.00 0.00 61.69 59.97 1tey s THR 93 Cb -0.13 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1tey s THR 93 CO -0.05 -0.10 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.85 1tey s VAL 94 N -2.66 2.19 -0.23 3.82 1.01 -1.26 -0.09 120.40 123.18 1tey s VAL 94 Ca 0.34 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1tey s VAL 94 Cb 0.06 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1tey s VAL 94 CO 0.17 0.58 -0.10 0.54 0.00 0.00 0.00 175.10 176.29 1tey s VAL 95 N -0.57 2.63 -0.08 2.92 0.11 0.70 -0.40 120.40 125.71 1tey s VAL 95 Ca 0.09 -1.04 0.05 0.00 -2.93 0.00 0.00 61.98 58.15 1tey s VAL 95 Cb -0.11 -2.30 -0.00 0.00 -1.53 0.00 0.00 36.38 32.44 1tey s VAL 95 CO -0.00 0.27 -0.23 -1.48 -3.33 0.00 0.00 175.10 170.33 1tey s LEU 96 N 1.30 2.04 -0.44 2.54 0.05 -0.11 -0.56 118.68 123.51 1tey s LEU 96 Ca 0.01 -0.52 -0.14 0.00 0.05 0.00 0.00 54.13 53.53 1tey s LEU 96 Cb -0.16 -1.33 0.06 0.00 -2.05 0.00 0.00 46.19 42.70 1tey s LEU 96 CO -0.07 0.18 0.33 -0.63 -0.55 0.00 0.00 176.35 175.61 1tey s ILE 97 N 0.20 5.01 -0.12 1.48 1.01 0.40 -0.19 121.20 128.98 1tey s ILE 97 Ca -0.13 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 1tey s ILE 97 Cb -0.16 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1tey s ILE 97 CO 0.07 -0.46 0.18 0.28 0.00 0.00 0.00 174.94 175.01 1tey s THR 98 N 1.61 5.43 -0.18 2.92 -1.32 -0.15 -0.57 115.64 123.38 1tey s THR 98 Ca 0.04 0.30 -0.00 0.00 -1.21 0.00 0.00 61.69 60.82 1tey s THR 98 Cb -0.22 -3.46 0.01 0.00 -1.51 0.00 0.00 72.50 67.32 1tey s THR 98 CO 0.07 0.58 -0.16 0.00 -2.21 0.00 0.00 174.62 172.90 1tey s THR 100 N 1.19 4.51 -0.03 0.00 2.01 0.41 -1.78 115.64 121.95 1tey s THR 100 Ca 0.02 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 1tey s THR 100 Cb -0.14 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.34 1tey s THR 100 CO -0.07 0.41 0.05 -0.47 -0.69 0.00 0.00 174.62 173.85 1tey s TYR 101 N 0.89 -0.02 -0.62 4.92 5.04 0.53 -1.58 117.35 126.52 1tey s TYR 101 Ca 0.03 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.86 1tey s TYR 101 Cb -0.14 -0.18 0.00 0.00 0.35 0.00 0.00 41.96 41.99 1tey s TYR 101 CO 0.02 -0.10 0.00 0.54 -1.34 0.00 0.00 175.55 174.68 1tey n ARG 102 N 4.06 -1.05 -0.21 4.97 5.12 -1.26 -1.65 116.66 126.64 1tey n ARG 102 Ca -0.26 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1tey n ARG 102 Cb 0.51 -4.56 0.00 0.00 -1.16 0.00 0.00 32.46 27.26 1tey n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tey n GLY 103 N -0.99 0.90 3.45 -0.13 0.00 -1.26 -5.04 105.19 102.12 1tey n GLY 103 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1tey n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tey s GLN 104 N -0.62 2.60 -0.11 1.61 -0.21 -0.66 -5.08 119.66 117.20 1tey s GLN 104 Ca 0.00 -0.72 -0.21 0.00 0.02 0.00 0.00 55.36 54.45 1tey s GLN 104 Cb 0.00 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.59 1tey s GLN 104 CO 0.00 0.56 0.61 -1.21 -2.12 0.00 0.00 175.29 173.13 1tey s GLU 105 N -0.56 4.37 -0.00 2.91 8.01 -1.26 -0.34 118.70 131.82 1tey s GLU 105 Ca 0.08 0.69 0.16 0.00 0.01 0.00 0.00 54.97 55.91 1tey s GLU 105 Cb -0.11 -3.46 -0.19 0.00 -4.31 0.00 0.00 34.13 26.05 1tey s GLU 105 CO 0.01 0.05 0.63 1.97 0.01 0.00 0.00 175.26 177.93 1tey n PHE 106 N 3.95 0.00 -3.63 1.61 1.16 -0.74 -4.47 117.46 115.34 1tey n PHE 106 Ca -0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.39 1tey n PHE 106 Cb 0.51 -0.07 -0.07 0.00 -1.61 0.00 0.00 39.48 38.24 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1tey s ILE 107 N -2.63 0.02 -0.24 1.97 2.07 -1.26 0.08 121.20 121.21 1tey s ILE 107 Ca 0.04 -0.14 -0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1tey s ILE 107 Cb 0.12 -0.83 0.08 0.00 0.13 0.00 0.00 42.46 41.96 1tey s ILE 107 CO 0.67 -0.08 0.10 -0.60 -1.91 0.00 0.00 174.94 173.12 1tey s ARG 108 N -0.85 0.30 -0.66 3.50 3.52 0.60 -1.86 118.95 123.49 1tey s ARG 108 Ca -0.09 -0.45 -0.26 0.00 -0.13 0.00 0.00 55.73 54.79 1tey s ARG 108 Cb -0.03 -1.63 0.04 0.00 -1.56 0.00 0.00 34.95 31.78 1tey s ARG 108 CO 0.06 -0.85 1.18 0.08 -0.81 0.00 0.00 175.30 174.96 1tey s VAL 109 N 2.01 3.95 -0.49 7.11 1.01 0.27 -2.31 120.40 131.95 1tey s VAL 109 Ca 0.05 0.44 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1tey s VAL 109 Cb -0.16 -4.79 0.08 0.00 0.00 0.00 0.00 36.38 31.51 1tey s VAL 109 CO -0.22 -1.58 0.43 -0.83 0.00 0.00 0.00 175.10 172.90 1tey s GLY 110 N 3.41 2.04 -0.25 4.51 0.00 0.69 -0.46 107.32 117.26 1tey s GLY 110 Ca 0.35 -2.17 -0.13 0.00 0.00 0.00 0.00 44.72 42.77 1tey s GLY 110 CO 0.18 1.11 0.27 -0.19 0.00 0.00 0.00 173.10 174.47 1tey s TYR 111 N 1.70 3.29 -0.34 1.90 2.02 0.28 -0.43 117.35 125.78 1tey s TYR 111 Ca 0.05 0.34 -0.24 0.00 -0.37 0.00 0.00 57.07 56.85 1tey s TYR 111 Cb -0.25 -2.43 0.01 0.00 -0.40 0.00 0.00 41.96 38.89 1tey s TYR 111 CO 0.06 -0.08 0.80 0.71 -1.57 0.00 0.00 175.55 175.48 1tey s TYR 112 N 1.53 3.15 -0.14 2.71 1.51 -1.25 -0.22 117.35 124.64 1tey s TYR 112 Ca 0.12 0.70 -0.06 0.00 -1.01 0.00 0.00 57.07 56.82 1tey s TYR 112 Cb -0.15 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.32 1tey s TYR 112 CO 0.08 -0.66 0.05 0.54 -1.11 0.00 0.00 175.55 174.45 1tey s VAL 113 N 3.07 4.73 -0.25 0.71 0.11 0.87 -0.40 120.40 129.25 1tey s VAL 113 Ca 0.33 -0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.15 1tey s VAL 113 Cb -0.13 -3.08 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1tey s VAL 113 CO 0.15 0.53 0.40 0.20 -3.33 0.00 0.00 175.10 173.05 1tey s ASN 114 N -0.21 6.33 -0.29 3.54 0.02 0.92 -0.73 114.94 124.53 1tey s ASN 114 Ca 0.07 0.39 -0.07 0.00 -1.02 0.00 0.00 52.86 52.23 1tey s ASN 114 Cb -0.12 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 38.93 1tey s ASN 114 CO 0.01 -0.17 0.08 0.20 0.02 0.00 0.00 177.10 177.25 1tey s ASN 115 N 1.44 5.13 -0.03 -1.22 0.01 0.53 -0.73 114.94 120.07 1tey s ASN 115 Ca 0.17 -0.63 -0.16 0.00 -0.71 0.00 0.00 52.86 51.53 1tey s ASN 115 Cb -0.15 -1.89 0.03 0.00 0.41 0.00 0.00 41.25 39.65 1tey s ASN 115 CO 0.09 -0.17 0.35 -1.83 -1.51 0.00 0.00 177.10 174.04 1tey s GLU 116 N 1.52 0.68 0.87 -0.60 -1.05 -1.04 -2.29 118.70 116.80 1tey s GLU 116 Ca 0.03 -0.06 -0.13 0.00 -0.15 0.00 0.00 54.97 54.66 1tey s GLU 116 Cb -0.17 0.31 0.05 0.00 -0.44 0.00 0.00 34.13 33.88 1tey s GLU 116 CO 0.03 -0.18 0.72 0.66 0.95 0.00 0.00 175.26 177.44 1tey n TYR 117 N 1.43 -0.36 0.04 4.83 4.01 -1.26 0.14 117.16 125.99 1tey n TYR 117 Ca -0.20 0.32 -0.17 0.00 -0.16 0.00 0.00 57.90 57.69 1tey n TYR 117 Cb 0.56 -1.91 -0.14 0.00 -0.31 0.00 0.00 39.34 37.54 1tey n TYR 117 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1tey h THR 118 N -1.26 1.02 -3.34 -0.72 1.35 -0.84 -3.41 112.91 105.70 1tey h THR 118 Ca -0.44 -2.70 -0.57 0.00 -0.55 0.00 0.00 66.41 62.15 1tey h THR 118 Cb 1.30 2.67 -0.06 0.00 -1.73 0.00 0.00 68.15 70.33 1tey h THR 118 CO 0.39 0.79 -0.01 -1.61 -0.25 0.00 0.00 175.52 174.83 1tey s GLU 119 N -2.60 4.38 0.30 4.72 2.02 -1.26 -4.96 118.70 121.29 1tey s GLU 119 Ca -0.11 0.71 0.02 0.00 0.02 0.00 0.00 54.97 55.62 1tey s GLU 119 Cb 0.07 -3.42 0.59 0.00 0.10 0.00 0.00 34.13 31.47 1tey s GLU 119 CO 0.83 0.16 1.85 1.15 0.02 0.00 0.00 175.26 179.28 1tey h THR 120 N 4.61 0.93 -0.86 3.63 2.02 -1.99 0.20 112.91 121.46 1tey h THR 120 Ca -0.42 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 66.50 1tey h THR 120 Cb 1.19 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1tey h THR 120 CO 0.74 0.17 0.53 -0.08 0.37 0.00 0.00 175.52 177.25 1tey h GLU 121 N 0.96 0.92 0.00 6.66 4.57 -1.96 -1.51 114.58 124.22 1tey h GLU 121 Ca 0.47 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.45 1tey h GLU 121 Cb 0.48 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1tey h GLU 121 CO -0.23 0.61 -0.75 -0.07 -1.18 0.00 0.00 179.01 177.38 1tey h LEU 122 N 0.95 0.00 -0.71 1.64 3.38 -1.24 -1.63 115.31 117.70 1tey h LEU 122 Ca 0.38 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 1tey h LEU 122 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1tey h LEU 122 CO -0.19 0.70 -0.07 0.03 0.09 0.00 0.00 178.44 179.00 1tey h ARG 123 N 0.00 0.92 0.00 1.13 3.08 -0.40 -2.77 114.38 116.34 1tey h ARG 123 Ca -0.02 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.56 1tey h ARG 123 Cb 1.55 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.50 1tey h ARG 123 CO 0.09 0.96 -0.84 0.93 -1.07 0.00 0.00 179.97 180.04 1tey h GLU 124 N 0.83 0.00 -2.80 0.04 5.08 -1.28 -3.42 114.58 113.03 1tey h GLU 124 Ca 0.14 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.90 1tey h GLU 124 Cb 0.60 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.45 1tey h GLU 124 CO 0.04 0.71 -0.79 -0.80 -1.00 0.00 0.00 179.01 177.16 1tey s ASN 125 N -6.51 3.30 -0.06 1.42 0.01 -0.62 -5.09 114.94 107.39 1tey s ASN 125 Ca 0.02 -2.48 -0.29 0.00 -0.71 0.00 0.00 52.86 49.40 1tey s ASN 125 Cb 0.09 -0.76 -0.07 0.00 0.41 0.00 0.00 41.25 40.92 1tey s ASN 125 CO 0.79 -0.28 2.04 -2.84 -1.51 0.00 0.00 177.10 175.30 1tey s PRO 126 N 0.61 3.79 1.06 -0.60 0.02 -1.12 -4.42 135.00 134.34 1tey s PRO 126 Ca 0.18 2.38 -0.12 0.00 0.02 0.00 0.00 61.00 63.47 1tey s PRO 126 Cb -0.22 -4.23 0.23 0.00 0.02 0.00 0.00 34.50 30.29 1tey s PRO 126 CO -0.00 -1.36 1.07 -2.14 -0.33 0.00 0.00 177.00 174.23 1tey s PRO 127 N 5.11 -0.12 0.02 5.54 0.02 -1.26 -4.87 135.00 139.43 1tey s PRO 127 Ca 0.92 0.94 -0.03 0.00 0.02 0.00 0.00 61.00 62.85 1tey s PRO 127 Cb -0.39 -1.64 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 1tey s PRO 127 CO 0.39 -3.22 0.23 0.28 -0.33 0.00 0.00 177.00 174.35 1tey n VAL 128 N -4.58 -0.07 -4.92 3.83 0.31 -1.26 -3.89 118.33 107.76 1tey n VAL 128 Ca 0.05 0.36 -0.27 0.00 -0.01 0.00 0.00 64.34 64.48 1tey n VAL 128 Cb 0.54 -0.46 -0.16 0.00 -0.91 0.00 0.00 33.84 32.85 1tey n VAL 128 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1tey s LYS 129 N -4.11 1.84 0.45 5.55 -0.14 -1.26 -5.10 119.74 116.98 1tey s LYS 129 Ca -0.01 -0.67 -0.21 0.00 -1.36 0.00 0.00 55.97 53.72 1tey s LYS 129 Cb 0.01 -1.63 -0.13 0.00 -1.68 0.00 0.00 37.83 34.41 1tey s LYS 129 CO 0.06 0.30 0.38 -0.35 -0.76 0.00 0.00 175.35 174.98 1tey n PRO 130 N 3.01 0.39 -3.91 -1.68 -0.04 -1.25 -4.95 135.00 126.56 1tey n PRO 130 Ca -0.17 0.14 -0.35 0.00 -0.04 0.00 0.00 63.50 63.08 1tey n PRO 130 Cb 0.53 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 1tey n PRO 130 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tey s ASP 131 N -1.00 4.57 0.36 3.54 -1.08 -1.26 -4.96 116.67 116.84 1tey s ASP 131 Ca 0.63 -0.87 0.25 0.00 -0.52 0.00 0.00 52.55 52.03 1tey s ASP 131 Cb -0.57 -1.72 0.61 0.00 -1.46 0.00 0.00 42.92 39.78 1tey s ASP 131 CO 0.59 -0.16 1.70 -0.26 0.52 0.00 0.00 175.17 177.57 1tey h PHE 132 N 8.06 0.00 0.00 -5.34 -1.00 -1.93 -1.14 116.94 115.60 1tey h PHE 132 Ca -0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.47 1tey h PHE 132 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1tey h PHE 132 CO 0.59 0.00 -0.21 0.45 -1.61 0.00 0.00 178.31 177.53 1tey n SER 133 N -2.78 0.69 -0.01 2.17 2.88 -1.26 -3.40 113.62 111.91 1tey n SER 133 Ca 0.04 0.39 0.01 0.00 -1.33 0.00 0.00 58.87 57.98 1tey n SER 133 Cb 0.47 -0.43 0.01 0.00 -0.75 0.00 0.00 64.21 63.51 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tey n LYS 134 N -2.11 2.61 -3.44 -1.46 4.76 -1.02 -4.89 118.16 112.61 1tey n LYS 134 Ca 0.05 -1.52 -0.37 0.00 -2.87 0.00 0.00 58.31 53.60 1tey n LYS 134 Cb 0.42 -1.00 -0.06 0.00 -1.84 0.00 0.00 35.03 32.54 1tey n LYS 134 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1tey s LEU 135 N -1.09 4.29 -0.24 -0.35 2.96 -0.46 -0.13 118.68 123.66 1tey s LEU 135 Ca 0.03 0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 54.52 1tey s LEU 135 Cb 0.03 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1tey s LEU 135 CO 0.00 0.09 0.19 -1.58 -1.32 0.00 0.00 176.35 173.73 1tey s GLN 136 N 0.33 4.08 -0.55 1.98 0.74 0.12 0.20 119.66 126.57 1tey s GLN 136 Ca 0.22 -0.21 -0.22 0.00 0.05 0.00 0.00 55.36 55.20 1tey s GLN 136 Cb -0.14 -3.55 0.05 0.00 1.10 0.00 0.00 33.01 30.47 1tey s GLN 136 CO 0.08 0.03 0.82 0.50 -0.55 0.00 0.00 175.29 176.17 1tey s ARG 137 N 1.14 3.22 -0.81 1.67 3.52 0.12 -2.48 118.95 125.33 1tey s ARG 137 Ca 0.09 -0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 55.01 1tey s ARG 137 Cb -0.14 -4.10 0.21 0.00 -1.56 0.00 0.00 34.95 29.37 1tey s ARG 137 CO 0.05 -1.42 0.71 1.21 -0.81 0.00 0.00 175.30 175.04 1tey s ASN 138 N 2.90 6.26 -0.15 -2.12 2.47 0.09 -2.59 114.94 121.80 1tey s ASN 138 Ca 0.23 -2.99 -0.29 0.00 0.42 0.00 0.00 52.86 50.23 1tey s ASN 138 Cb -0.16 -2.06 -0.02 0.00 -1.45 0.00 0.00 41.25 37.56 1tey s ASN 138 CO 0.15 -0.42 1.29 -0.63 -3.72 0.00 0.00 177.10 173.77 1tey s ILE 139 N -0.28 4.22 -1.20 -5.21 1.01 -1.26 -0.06 121.20 118.42 1tey s ILE 139 Ca 0.20 1.48 -0.20 0.00 0.00 0.00 0.00 60.65 62.14 1tey s ILE 139 Cb -0.13 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1tey s ILE 139 CO -0.08 -0.13 1.74 -0.76 0.00 0.00 0.00 174.94 175.72 1tey s LEU 140 N 3.49 3.57 0.38 2.97 1.43 0.47 -4.72 118.68 126.26 1tey s LEU 140 Ca 0.56 -1.99 0.28 0.00 -1.03 0.00 0.00 54.13 51.95 1tey s LEU 140 Cb -0.23 -2.58 1.18 0.00 0.03 0.00 0.00 46.19 44.59 1tey s LEU 140 CO 0.16 -1.74 1.83 0.00 0.23 0.00 0.00 176.35 176.82 1tey h ALA 141 N 8.67 1.00 0.00 4.21 0.00 -1.92 -0.23 119.26 131.00 1tey h ALA 141 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1tey h ALA 141 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1tey h ALA 141 CO 1.39 0.00 0.00 0.43 0.00 0.00 0.00 179.25 181.07 1tey n SER 142 N -2.56 0.07 -3.66 0.00 7.64 -1.26 -3.95 113.62 109.90 1tey n SER 142 Ca 0.01 0.51 -0.27 0.00 1.01 0.00 0.00 58.87 60.13 1tey n SER 142 Cb 0.24 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.80 1tey n SER 142 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tey n ASN 143 N -1.58 2.39 -4.50 6.43 3.02 -0.10 -5.06 115.26 115.87 1tey n ASN 143 Ca 0.05 -3.08 -0.43 0.00 -0.03 0.00 0.00 54.58 51.08 1tey n ASN 143 Cb 0.24 -0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 38.66 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tey s PRO 144 N -1.41 3.27 -0.69 3.52 0.05 -1.25 -3.88 135.00 134.61 1tey s PRO 144 Ca 0.30 -0.45 -0.23 0.00 0.05 0.00 0.00 61.00 60.67 1tey s PRO 144 Cb 0.03 -4.04 0.06 0.00 0.05 0.00 0.00 34.50 30.60 1tey s PRO 144 CO -0.14 -1.32 1.04 0.50 0.05 0.00 0.00 177.00 177.14 1tey s ARG 145 N 3.36 3.14 -0.51 4.56 3.52 0.42 -4.93 118.95 128.52 1tey s ARG 145 Ca 0.25 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.96 1tey s ARG 145 Cb -0.15 -4.24 0.08 0.00 -1.56 0.00 0.00 34.95 29.08 1tey s ARG 145 CO 0.17 -1.90 0.50 0.08 -0.81 0.00 0.00 175.30 173.35 1tey s VAL 146 N 4.43 5.11 -0.40 7.11 1.01 -1.26 -0.22 120.40 136.17 1tey s VAL 146 Ca 0.25 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1tey s VAL 146 Cb -0.14 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.04 1tey s VAL 146 CO 0.11 -0.74 0.25 -0.89 0.00 0.00 0.00 175.10 173.83 1tey s THR 147 N 1.97 4.60 -0.11 3.92 2.01 -0.98 -4.98 115.64 122.06 1tey s THR 147 Ca 0.07 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 1tey s THR 147 Cb -0.24 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1tey s THR 147 CO 0.07 -0.37 0.03 0.00 -0.69 0.00 0.00 174.62 173.66 1tey s ARG 148 N 1.53 3.27 -0.10 4.92 1.70 -1.26 -0.29 118.95 128.72 1tey s ARG 148 Ca 0.03 -0.35 -0.03 0.00 -0.47 0.00 0.00 55.73 54.90 1tey s ARG 148 Cb -0.21 -2.94 -0.03 0.00 -0.57 0.00 0.00 34.95 31.19 1tey s ARG 148 CO 0.05 0.62 0.03 -0.06 -1.08 0.00 0.00 175.30 174.87 1tey s PHE 149 N -0.63 3.25 -0.43 5.89 0.08 0.11 -4.92 117.98 121.34 1tey s PHE 149 Ca 0.11 0.23 -0.29 0.00 0.12 0.00 0.00 56.93 57.10 1tey s PHE 149 Cb -0.12 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.50 1tey s PHE 149 CO 0.02 0.48 1.23 -1.58 -0.10 0.00 0.00 175.22 175.26 1tey s HIS 150 N -0.75 2.72 0.40 0.36 5.65 -1.26 -4.55 115.29 117.86 1tey s HIS 150 Ca 0.12 0.76 0.04 0.00 0.25 0.00 0.00 55.06 56.23 1tey s HIS 150 Cb -0.12 -4.29 -0.01 0.00 -1.18 0.00 0.00 32.58 26.98 1tey s HIS 150 CO 0.02 -1.47 0.14 0.44 -0.65 0.00 0.00 174.74 173.23 1tey n ILE 151 N 6.76 0.00 -3.43 0.89 -5.35 -1.26 -5.08 119.36 111.89 1tey n ILE 151 Ca 0.14 -2.33 -0.44 0.00 -0.27 0.00 0.00 62.75 59.85 1tey n ILE 151 Cb 0.48 0.83 -0.08 0.00 -1.74 0.00 0.00 39.64 39.13 1tey n ILE 151 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1tey s ASN 152 N -3.46 6.02 0.09 7.28 0.01 -1.26 -4.84 114.94 118.79 1tey s ASN 152 Ca 0.20 -1.49 0.27 0.00 -0.71 0.00 0.00 52.86 51.13 1tey s ASN 152 Cb 0.01 -2.14 0.88 0.00 0.41 0.00 0.00 41.25 40.42 1tey s ASN 152 CO 0.14 -0.67 1.74 0.79 -1.51 0.00 0.00 177.10 177.59 1tey n TRP 153 N 5.14 0.42 -4.32 2.20 7.02 -1.26 -4.78 117.44 121.85 1tey n TRP 153 Ca -0.12 0.12 -0.34 0.00 -1.02 0.00 0.00 57.50 56.14 1tey n TRP 153 Cb 0.43 -0.66 -0.11 0.00 -2.42 0.00 0.00 31.31 28.55 1tey n TRP 153 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1tey s GLU 154 N -3.06 3.55 -1.39 -0.99 0.41 -1.26 -5.01 118.70 110.95 1tey s GLU 154 Ca 0.11 -0.45 -0.14 0.00 -0.41 0.00 0.00 54.97 54.08 1tey s GLU 154 Cb 0.16 -2.94 0.08 0.00 -1.78 0.00 0.00 34.13 29.64 1tey s GLU 154 CO 0.60 0.37 2.06 -0.40 -0.49 0.00 0.00 175.26 177.40 1tey n ASP 155 N 3.15 4.33 -0.67 -0.19 5.68 -1.26 -5.20 116.55 122.40 1tey n ASP 155 Ca -0.17 -2.91 0.08 0.00 -0.50 0.00 0.00 54.79 51.28 1tey n ASP 155 Cb 0.53 -1.63 0.07 0.00 -1.14 0.00 0.00 41.12 38.95 1tey n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41