#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 3.40 -0.01 3.17 0.00 -1.26 -4.59 121.76 122.47 1tey s ALA 2 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1tey s ALA 2 Cb 0.00 -3.38 -0.24 0.00 0.00 0.00 0.00 23.12 19.50 1tey s ALA 2 CO 0.00 -0.27 0.80 0.87 0.00 0.00 0.00 175.76 177.16 1tey h LYS 3 N 5.06 0.10 -4.00 0.00 1.79 -1.94 -3.38 116.57 114.20 1tey h LYS 3 Ca -0.45 -0.17 -0.36 0.00 -2.18 0.00 0.00 60.65 57.49 1tey h LYS 3 Cb 1.21 0.06 -0.32 0.00 -1.58 0.00 0.00 32.23 31.60 1tey h LYS 3 CO 0.73 0.84 -0.76 0.08 -1.08 0.00 0.00 179.45 179.26 1tey s VAL 4 N -2.62 0.39 -0.19 0.50 1.01 -1.26 -0.24 120.40 117.98 1tey s VAL 4 Ca -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1tey s VAL 4 Cb 0.08 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 36.10 1tey s VAL 4 CO 0.83 0.17 -0.03 -1.58 0.00 0.00 0.00 175.10 174.48 1tey s GLN 5 N 0.66 1.29 -0.11 2.72 -0.44 -0.20 -4.93 119.66 118.66 1tey s GLN 5 Ca -0.08 -0.63 -0.29 0.00 -2.50 0.00 0.00 55.36 51.86 1tey s GLN 5 Cb -0.11 -2.19 -0.03 0.00 -1.64 0.00 0.00 33.01 29.04 1tey s GLN 5 CO -0.00 -0.53 1.40 0.08 0.50 0.00 0.00 175.29 176.74 1tey s VAL 6 N 1.62 4.00 -0.09 1.34 1.01 -1.26 -0.21 120.40 126.81 1tey s VAL 6 Ca -0.02 1.23 -0.12 0.00 0.00 0.00 0.00 61.98 63.08 1tey s VAL 6 Cb -0.17 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1tey s VAL 6 CO -0.07 -0.10 -0.23 0.59 0.00 0.00 0.00 175.10 175.29 1tey n ASN 7 N 6.62 1.56 -4.63 3.32 3.02 -0.06 -4.95 115.26 120.15 1tey n ASN 7 Ca 0.15 0.25 -0.36 0.00 -0.03 0.00 0.00 54.58 54.59 1tey n ASN 7 Cb 0.44 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 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 -5.79 5.89 -0.09 6.41 2.47 -0.87 -5.01 114.94 117.95 1tey s ASN 8 Ca -0.19 0.06 -0.04 0.00 0.42 0.00 0.00 52.86 53.12 1tey s ASN 8 Cb 0.03 -2.05 0.05 0.00 -1.45 0.00 0.00 41.25 37.82 1tey s ASN 8 CO 0.28 0.07 0.18 0.54 -3.72 0.00 0.00 177.10 174.45 1tey s VAL 9 N 1.00 -0.28 0.04 -5.21 0.11 -1.26 0.08 120.40 114.88 1tey s VAL 9 Ca 0.06 0.34 0.01 0.00 -2.93 0.00 0.00 61.98 59.46 1tey s VAL 9 Cb -0.14 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1tey s VAL 9 CO 0.04 0.14 -0.06 0.68 -3.33 0.00 0.00 175.10 172.57 1tey s VAL 10 N 2.26 0.39 -0.15 2.04 -7.23 -1.03 -5.01 120.40 111.67 1tey s VAL 10 Ca 0.02 -1.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1tey s VAL 10 Cb -0.12 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 1tey s VAL 10 CO -0.06 -0.55 0.04 -0.69 -0.31 0.00 0.00 175.10 173.53 1tey s VAL 11 N -1.97 4.62 0.54 1.32 1.01 -1.26 -0.80 120.40 123.85 1tey s VAL 11 Ca -0.07 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1tey s VAL 11 Cb -0.06 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1tey s VAL 11 CO -0.02 0.51 0.18 -0.76 0.00 0.00 0.00 175.10 175.01 1tey s LEU 12 N -0.03 2.41 0.00 3.92 1.02 0.52 -4.71 118.68 121.81 1tey s LEU 12 Ca 0.05 -1.51 0.00 0.00 0.02 0.00 0.00 54.13 52.69 1tey s LEU 12 Cb -0.12 -0.90 0.00 0.00 0.02 0.00 0.00 46.19 45.19 1tey s LEU 12 CO 0.01 -1.01 0.00 -0.67 0.02 0.00 0.00 176.35 174.71 1tey n ASP 13 N -1.51 0.00 -4.84 2.29 -0.08 -1.26 -4.30 116.55 106.84 1tey n ASP 13 Ca -0.13 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.82 1tey n ASP 13 Cb 0.66 -0.08 -0.06 0.00 2.34 0.00 0.00 41.12 43.98 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1tey s ASN 14 N -0.42 6.83 0.11 1.67 2.20 -1.26 -3.84 114.94 120.22 1tey s ASN 14 Ca 0.00 1.34 -0.16 0.00 -0.94 0.00 0.00 52.86 53.09 1tey s ASN 14 Cb 0.00 -2.39 -0.07 0.00 -2.00 0.00 0.00 41.25 36.79 1tey s ASN 14 CO 0.00 -0.19 0.55 -2.16 -2.94 0.00 0.00 177.10 172.36 1tey s PRO 15 N -2.87 4.07 0.21 3.55 0.05 -1.26 -4.93 135.00 133.83 1tey s PRO 15 Ca 0.53 0.59 -0.12 0.00 0.05 0.00 0.00 61.00 62.06 1tey s PRO 15 Cb -0.11 -3.07 -0.00 0.00 0.05 0.00 0.00 34.50 31.36 1tey s PRO 15 CO 0.17 0.56 0.40 -1.12 0.05 0.00 0.00 177.00 177.06 1tey s SER 16 N -1.42 -0.06 0.38 6.66 0.01 -0.97 -4.92 113.70 113.37 1tey s SER 16 Ca 0.33 -0.85 -0.24 0.00 1.31 0.00 0.00 55.95 56.50 1tey s SER 16 Cb -0.17 0.52 -0.13 0.00 0.21 0.00 0.00 66.02 66.46 1tey s SER 16 CO 0.19 -1.03 0.75 -2.65 0.41 0.00 0.00 173.24 170.91 1tey n PRO 17 N -0.31 0.87 -0.03 12.44 -0.02 -1.26 0.01 135.00 146.70 1tey n PRO 17 Ca -0.05 0.31 0.24 0.00 -2.02 0.00 0.00 63.50 61.98 1tey n PRO 17 Cb 0.63 -1.67 0.64 0.00 -0.02 0.00 0.00 33.50 33.08 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 1.22 0.00 -0.03 6.00 3.57 -0.58 0.13 116.94 127.26 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 1.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1tey h PHE 18 CO 0.41 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.15 1tey n TYR 19 N -3.54 0.07 -2.70 0.41 4.02 -1.26 -4.68 117.16 109.48 1tey n TYR 19 Ca 0.13 -0.03 -0.28 0.00 -0.01 0.00 0.00 57.90 57.72 1tey n TYR 19 Cb 0.96 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 40.19 1tey n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1tey s ASN 20 N -0.38 6.32 0.33 7.72 4.22 0.46 -4.77 114.94 128.83 1tey s ASN 20 Ca 0.02 0.97 -0.17 0.00 -2.14 0.00 0.00 52.86 51.54 1tey s ASN 20 Cb 0.02 -2.26 -0.09 0.00 1.28 0.00 0.00 41.25 40.19 1tey s ASN 20 CO 0.01 -0.53 0.77 -2.16 -2.04 0.00 0.00 177.10 173.15 1tey s PRO 21 N -4.52 4.08 -0.79 3.55 0.05 -1.26 -4.07 135.00 132.04 1tey s PRO 21 Ca 0.48 0.78 -0.25 0.00 0.05 0.00 0.00 61.00 62.06 1tey s PRO 21 Cb -0.10 -2.46 -0.04 0.00 0.05 0.00 0.00 34.50 31.95 1tey s PRO 21 CO 0.42 0.16 1.93 -0.06 0.05 0.00 0.00 177.00 179.50 1tey s PHE 22 N -1.95 1.73 -0.42 0.56 0.08 0.11 -4.87 117.98 113.22 1tey s PHE 22 Ca 0.54 0.73 -0.16 0.00 0.12 0.00 0.00 56.93 58.16 1tey s PHE 22 Cb -0.11 -4.04 0.03 0.00 -0.57 0.00 0.00 43.02 38.33 1tey s PHE 22 CO 0.17 -1.95 0.36 -1.14 -0.10 0.00 0.00 175.22 172.56 1tey s GLN 23 N 7.08 3.01 -0.04 0.44 0.74 -1.26 -2.33 119.66 127.30 1tey s GLN 23 Ca 0.70 -0.98 0.05 0.00 0.05 0.00 0.00 55.36 55.18 1tey s GLN 23 Cb -0.09 -4.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.00 1tey s GLN 23 CO 0.07 -0.83 -0.20 -0.06 -0.55 0.00 0.00 175.29 173.72 1tey s PHE 24 N 1.84 2.54 -0.47 1.67 0.08 0.35 -0.36 117.98 123.64 1tey s PHE 24 Ca 0.07 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 56.69 1tey s PHE 24 Cb -0.19 -1.59 0.12 0.00 -0.57 0.00 0.00 43.02 40.79 1tey s PHE 24 CO 0.11 0.04 0.34 -2.00 -0.10 0.00 0.00 175.22 173.60 1tey s GLU 25 N -0.57 2.43 -0.34 0.44 2.12 0.02 -0.14 118.70 122.67 1tey s GLU 25 Ca 0.08 -1.79 -0.13 0.00 0.36 0.00 0.00 54.97 53.50 1tey s GLU 25 Cb -0.11 -3.89 -0.01 0.00 0.26 0.00 0.00 34.13 30.37 1tey s GLU 25 CO 0.01 -1.18 0.23 0.42 -0.54 0.00 0.00 175.26 174.19 1tey s ILE 26 N 1.32 5.20 -0.38 -3.70 1.01 -0.20 -2.47 121.20 121.98 1tey s ILE 26 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 1tey s ILE 26 Cb -0.26 -3.68 0.07 0.00 0.01 0.00 0.00 42.46 38.60 1tey s ILE 26 CO -0.01 -0.01 0.17 -0.89 0.00 0.00 0.00 174.94 174.20 1tey s THR 27 N 1.71 3.77 -0.05 2.92 2.01 0.11 -1.13 115.64 124.99 1tey s THR 27 Ca 0.06 -1.43 0.06 0.00 0.31 0.00 0.00 61.69 60.69 1tey s THR 27 Cb -0.17 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 1tey s THR 27 CO 0.10 -0.39 -0.25 0.72 -0.69 0.00 0.00 174.62 174.11 1tey s PHE 28 N 1.35 2.36 -0.32 4.92 -0.71 0.26 -0.88 117.98 124.95 1tey s PHE 28 Ca 0.02 -0.64 -0.10 0.00 -1.04 0.00 0.00 56.93 55.17 1tey s PHE 28 Cb -0.21 -1.54 -0.00 0.00 -1.21 0.00 0.00 43.02 40.05 1tey s PHE 28 CO 0.01 -0.17 0.17 -2.00 -1.34 0.00 0.00 175.22 171.88 1tey s GLU 29 N -0.27 3.24 -0.29 1.99 2.12 0.71 -0.11 118.70 126.09 1tey s GLU 29 Ca -0.00 -0.79 -0.29 0.00 0.36 0.00 0.00 54.97 54.25 1tey s GLU 29 Cb -0.13 -3.61 -0.00 0.00 0.26 0.00 0.00 34.13 30.66 1tey s GLU 29 CO 0.02 -0.47 1.32 0.00 -0.54 0.00 0.00 175.26 175.59 1tey h ILE 31 N 5.96 1.55 -4.32 0.00 2.04 -0.81 -0.96 117.51 120.97 1tey h ILE 31 Ca -0.27 -2.74 -0.21 0.00 1.00 0.00 0.00 64.86 62.65 1tey h ILE 31 Cb 1.10 2.48 -0.15 0.00 -0.74 0.00 0.00 36.82 39.52 1tey h ILE 31 CO 1.03 0.78 -0.65 -1.61 0.00 0.00 0.00 178.15 177.70 1tey s GLU 32 N -3.16 0.99 0.06 2.37 2.02 -1.14 -4.92 118.70 114.90 1tey s GLU 32 Ca -0.00 -1.48 -0.31 0.00 0.02 0.00 0.00 54.97 53.21 1tey s GLU 32 Cb 0.11 0.15 -0.06 0.00 0.10 0.00 0.00 34.13 34.44 1tey s GLU 32 CO 0.79 -0.25 1.20 0.34 0.02 0.00 0.00 175.26 177.36 1tey s ASP 33 N -3.08 7.07 -0.06 -0.19 2.15 -1.26 -4.09 116.67 117.20 1tey s ASP 33 Ca 0.26 2.01 -0.20 0.00 0.43 0.00 0.00 52.55 55.04 1tey s ASP 33 Cb 0.07 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.07 1tey s ASP 33 CO 0.03 -0.48 0.58 -0.76 -0.17 0.00 0.00 175.17 174.37 1tey s LEU 34 N 1.13 4.34 -0.13 -1.34 2.01 0.43 -4.94 118.68 120.17 1tey s LEU 34 Ca 0.59 1.04 0.17 0.00 0.01 0.00 0.00 54.13 55.93 1tey s LEU 34 Cb -0.29 -2.88 -0.25 0.00 0.01 0.00 0.00 46.19 42.79 1tey s LEU 34 CO 0.29 0.00 0.17 -1.20 1.01 0.00 0.00 176.35 176.62 1tey n SER 35 N 3.37 0.58 -4.96 2.29 7.64 -1.26 -3.76 113.62 117.52 1tey n SER 35 Ca -0.05 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.60 1tey n SER 35 Cb 0.51 1.23 0.01 0.00 -1.01 0.00 0.00 64.21 64.94 1tey n SER 35 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1tey s GLU 36 N -2.71 3.14 0.06 1.43 2.12 -1.26 -4.84 118.70 116.64 1tey s GLU 36 Ca -0.08 -0.55 -0.21 0.00 0.36 0.00 0.00 54.97 54.48 1tey s GLU 36 Cb 0.07 -2.62 -0.06 0.00 0.26 0.00 0.00 34.13 31.78 1tey s GLU 36 CO 0.76 -0.15 0.63 0.16 -0.54 0.00 0.00 175.26 176.11 1tey s ASP 37 N -4.18 7.10 -0.25 -1.70 -4.77 -1.26 -4.32 116.67 107.28 1tey s ASP 37 Ca 0.46 1.30 -0.22 0.00 -3.30 0.00 0.00 52.55 50.80 1tey s ASP 37 Cb -0.10 -2.39 -0.01 0.00 -1.09 0.00 0.00 42.92 39.33 1tey s ASP 37 CO 0.36 0.19 0.72 -0.22 0.70 0.00 0.00 175.17 176.92 1tey s LEU 38 N -0.72 4.07 -0.56 2.11 1.98 -1.05 -4.83 118.68 119.69 1tey s LEU 38 Ca 0.31 0.82 -0.18 0.00 -2.89 0.00 0.00 54.13 52.20 1tey s LEU 38 Cb -0.20 -2.99 0.10 0.00 0.66 0.00 0.00 46.19 43.76 1tey s LEU 38 CO 0.20 -0.44 0.61 -0.70 -1.89 0.00 0.00 176.35 174.12 1tey s GLU 39 N 2.66 3.03 0.08 1.98 2.12 -0.84 -2.13 118.70 125.60 1tey s GLU 39 Ca 0.30 -1.40 -0.21 0.00 0.36 0.00 0.00 54.97 54.02 1tey s GLU 39 Cb -0.15 -4.25 -0.07 0.00 0.26 0.00 0.00 34.13 29.92 1tey s GLU 39 CO 0.08 -1.40 0.63 -1.58 -0.54 0.00 0.00 175.26 172.45 1tey s TRP 40 N 2.27 3.80 0.02 5.30 0.52 0.51 -0.18 118.94 131.17 1tey s TRP 40 Ca 0.09 1.35 0.01 0.00 0.02 0.00 0.00 56.10 57.56 1tey s TRP 40 Cb -0.25 -2.60 -0.01 0.00 -1.15 0.00 0.00 33.47 29.45 1tey s TRP 40 CO 0.06 0.51 -0.03 0.15 0.02 0.00 0.00 176.95 177.65 1tey s LYS 41 N -0.87 0.28 -0.57 4.98 1.02 0.04 -0.41 119.74 124.21 1tey s LYS 41 Ca 0.31 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.79 1tey s LYS 41 Cb -0.20 -0.06 0.14 0.00 -0.52 0.00 0.00 37.83 37.19 1tey s LYS 41 CO 0.20 0.00 0.46 0.42 -0.92 0.00 0.00 175.35 175.51 1tey s ILE 42 N -0.87 4.54 -0.49 2.17 1.01 -0.46 -1.89 121.20 125.20 1tey s ILE 42 Ca -0.08 -2.03 -0.18 0.00 0.00 0.00 0.00 60.65 58.36 1tey s ILE 42 Cb -0.06 -3.93 0.06 0.00 0.01 0.00 0.00 42.46 38.54 1tey s ILE 42 CO -0.00 -0.85 0.52 -0.63 0.00 0.00 0.00 174.94 173.98 1tey s ILE 43 N 0.98 5.03 0.09 2.92 1.01 0.19 -0.59 121.20 130.82 1tey s ILE 43 Ca 0.09 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1tey s ILE 43 Cb -0.23 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 37.97 1tey s ILE 43 CO -0.02 -0.69 0.41 -0.47 0.00 0.00 0.00 174.94 174.17 1tey s TYR 44 N 2.21 3.58 -0.21 3.97 5.04 0.45 -0.91 117.35 131.47 1tey s TYR 44 Ca 0.11 0.80 -0.29 0.00 -2.44 0.00 0.00 57.07 55.24 1tey s TYR 44 Cb -0.21 -2.17 -0.02 0.00 0.35 0.00 0.00 41.96 39.91 1tey s TYR 44 CO 0.10 0.51 1.53 0.08 -1.34 0.00 0.00 175.55 176.42 1tey s VAL 45 N -1.42 3.82 -0.01 3.14 1.01 0.07 -1.08 120.40 125.93 1tey s VAL 45 Ca 0.34 0.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.03 1tey s VAL 45 Cb -0.14 -3.79 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 1tey s VAL 45 CO 0.18 -0.28 1.08 1.23 0.00 0.00 0.00 175.10 177.31 1tey h GLY 46 N 11.17 -0.38 -5.96 4.51 0.00 -1.81 -3.44 103.07 107.16 1tey h GLY 46 Ca -0.32 0.14 -0.30 0.00 0.00 0.00 0.00 47.33 46.85 1tey h GLY 46 CO 1.00 -0.14 -0.74 -0.56 0.00 0.00 0.00 176.54 176.10 1tey s SER 47 N -5.19 0.29 0.41 0.19 0.01 -1.24 -3.80 113.70 104.37 1tey s SER 47 Ca -0.13 -0.02 0.22 0.00 1.31 0.00 0.00 55.95 57.32 1tey s SER 47 Cb 0.02 -0.11 0.73 0.00 0.21 0.00 0.00 66.02 66.87 1tey s SER 47 CO 0.50 -0.04 1.74 0.00 0.41 0.00 0.00 173.24 175.86 1tey h ALA 48 N 6.69 0.96 -0.38 1.44 0.00 -1.92 -2.31 119.26 123.73 1tey h ALA 48 Ca -0.35 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1tey h ALA 48 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1tey h ALA 48 CO 0.49 0.34 -0.15 1.49 0.00 0.00 0.00 179.25 181.41 1tey h GLU 49 N 0.00 0.78 -2.57 0.00 4.57 -1.98 -3.39 114.58 111.99 1tey h GLU 49 Ca -0.00 -0.33 -0.42 0.00 -1.18 0.00 0.00 59.36 57.43 1tey h GLU 49 Cb 0.88 -0.03 -0.37 0.00 -0.16 0.00 0.00 28.75 29.07 1tey h GLU 49 CO 0.03 0.95 -0.70 -1.12 -1.18 0.00 0.00 179.01 176.99 1tey s SER 50 N -6.46 2.39 0.07 1.04 0.01 -1.21 -5.02 113.70 104.53 1tey s SER 50 Ca -0.12 -0.84 0.15 0.00 1.31 0.00 0.00 55.95 56.45 1tey s SER 50 Cb 0.10 0.08 0.66 0.00 0.21 0.00 0.00 66.02 67.06 1tey s SER 50 CO 0.83 -0.39 1.48 -0.62 0.41 0.00 0.00 173.24 174.94 1tey n GLU 51 N 5.29 0.05 0.00 12.44 1.02 -0.87 -1.75 120.64 136.81 1tey n GLU 51 Ca -0.05 0.33 0.07 0.00 -0.02 0.00 0.00 57.16 57.49 1tey n GLU 51 Cb 0.46 -1.60 0.31 0.00 -0.02 0.00 0.00 31.44 30.58 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 -1.70 0.07 -0.06 3.49 4.07 -1.26 -1.49 120.64 123.76 1tey n GLU 52 Ca 0.03 0.23 0.05 0.00 -0.06 0.00 0.00 57.16 57.40 1tey n GLU 52 Cb 0.16 -1.50 0.21 0.00 -0.06 0.00 0.00 31.44 30.25 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1tey n TYR 53 N -1.42 0.15 -1.96 4.31 4.01 -0.72 -4.91 117.16 116.61 1tey n TYR 53 Ca 0.04 -0.08 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 1tey n TYR 53 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 1tey n TYR 53 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1tey s ASP 54 N -1.20 5.66 -0.03 7.72 -4.77 -0.56 -3.38 116.67 120.10 1tey s ASP 54 Ca 0.17 2.60 -0.01 0.00 -3.30 0.00 0.00 52.55 52.01 1tey s ASP 54 Cb 0.08 -2.62 0.03 0.00 -1.09 0.00 0.00 42.92 39.31 1tey s ASP 54 CO 0.12 -1.29 0.06 0.00 0.70 0.00 0.00 175.17 174.77 1tey s GLN 55 N -2.78 0.02 0.10 2.11 0.00 -0.24 -4.77 119.66 114.10 1tey s GLN 55 Ca 0.68 0.20 -0.28 0.00 -0.00 0.00 0.00 55.36 55.95 1tey s GLN 55 Cb -0.36 -0.15 -0.06 0.00 0.00 0.00 0.00 33.01 32.43 1tey s GLN 55 CO 0.43 -0.12 0.90 0.54 0.00 0.00 0.00 175.29 177.04 1tey s VAL 56 N 0.81 4.55 -0.12 3.63 0.11 -1.26 -0.41 120.40 127.70 1tey s VAL 56 Ca -0.07 1.94 -0.12 0.00 -2.93 0.00 0.00 61.98 60.80 1tey s VAL 56 Cb -0.09 -4.26 -0.04 0.00 -1.53 0.00 0.00 36.38 30.46 1tey s VAL 56 CO -0.03 0.34 -0.24 0.18 -3.33 0.00 0.00 175.10 172.03 1tey n LEU 57 N 2.71 1.32 -4.19 2.54 4.32 0.24 -4.96 117.00 118.98 1tey n LEU 57 Ca 0.01 0.23 -0.15 0.00 -0.02 0.00 0.00 56.01 56.07 1tey n LEU 57 Cb 0.49 -0.67 -0.11 0.00 -1.62 0.00 0.00 43.42 41.52 1tey n LEU 57 CO 0.50 -0.35 -0.42 -0.62 -1.22 0.00 0.00 177.39 175.28 1tey s ASP 58 N -5.30 1.58 -0.04 -1.43 -1.08 -1.26 -5.00 116.67 104.14 1tey s ASP 58 Ca -0.20 -0.82 -0.02 0.00 -0.52 0.00 0.00 52.55 51.00 1tey s ASP 58 Cb 0.03 -0.01 0.03 0.00 -1.46 0.00 0.00 42.92 41.51 1tey s ASP 58 CO 0.29 -0.24 0.06 -0.94 0.52 0.00 0.00 175.17 174.87 1tey s SER 59 N -2.46 0.91 -0.30 -0.34 1.04 -1.26 -1.36 113.70 109.94 1tey s SER 59 Ca 0.06 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 1tey s SER 59 Cb -0.03 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 1tey s SER 59 CO 0.01 -0.23 0.17 -0.69 0.98 0.00 0.00 173.24 173.47 1tey s VAL 60 N 1.98 4.85 -0.12 5.02 1.01 0.45 -4.88 120.40 128.71 1tey s VAL 60 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1tey s VAL 60 Cb -0.12 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1tey s VAL 60 CO -0.03 0.14 -0.15 -0.76 0.00 0.00 0.00 175.10 174.30 1tey s LEU 61 N 1.67 2.63 -0.38 3.92 1.02 -1.25 -0.36 118.68 125.92 1tey s LEU 61 Ca 0.06 -0.35 -0.03 0.00 0.02 0.00 0.00 54.13 53.83 1tey s LEU 61 Cb -0.17 -1.58 0.09 0.00 0.02 0.00 0.00 46.19 44.56 1tey s LEU 61 CO 0.08 0.18 0.16 -0.69 0.02 0.00 0.00 176.35 176.10 1tey s VAL 62 N 0.24 3.30 -0.33 -1.59 1.01 -0.91 -4.90 120.40 117.22 1tey s VAL 62 Ca -0.10 -1.85 -0.09 0.00 0.00 0.00 0.00 61.98 59.95 1tey s VAL 62 Cb -0.16 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1tey s VAL 62 CO 0.06 -0.54 0.15 -0.83 0.00 0.00 0.00 175.10 173.93 1tey s GLY 63 N 1.71 1.87 0.40 4.51 0.00 -1.26 -2.53 107.32 112.01 1tey s GLY 63 Ca 0.05 -1.54 0.06 0.00 0.00 0.00 0.00 44.72 43.28 1tey s GLY 63 CO -0.03 0.74 0.56 2.56 0.00 0.00 0.00 173.10 176.93 1tey s PRO 64 N 1.55 2.95 -0.39 2.90 0.04 -1.26 -5.02 135.00 135.76 1tey s PRO 64 Ca 0.03 -1.00 -0.15 0.00 0.04 0.00 0.00 61.00 59.92 1tey s PRO 64 Cb -0.18 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1tey s PRO 64 CO 0.05 -0.17 0.31 0.08 0.04 0.00 0.00 177.00 177.31 1tey s VAL 65 N -2.34 5.24 0.46 -0.36 1.01 -1.20 -4.98 120.40 118.22 1tey s VAL 65 Ca 0.50 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 1tey s VAL 65 Cb -0.10 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 1tey s VAL 65 CO 0.33 -0.25 1.02 -2.16 0.00 0.00 0.00 175.10 174.04 1tey s PRO 66 N 1.76 3.96 0.06 2.72 0.04 -1.26 -0.43 135.00 141.86 1tey s PRO 66 Ca 0.06 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 1tey s PRO 66 Cb -0.18 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1tey s PRO 66 CO 0.11 -0.29 1.78 0.00 0.04 0.00 0.00 177.00 178.64 1tey s ALA 67 N -1.98 3.67 0.00 8.56 0.00 -1.26 -4.67 121.76 126.08 1tey s ALA 67 Ca 0.65 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1tey s ALA 67 Cb -0.15 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1tey s ALA 67 CO 0.19 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1tey n GLY 68 N 4.22 3.15 3.52 0.00 0.00 -0.37 -4.91 105.19 110.81 1tey n GLY 68 Ca 0.18 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.19 3.34 -0.13 1.61 3.52 -1.26 -0.24 118.95 123.60 1tey s ARG 69 Ca 0.00 -0.25 -0.06 0.00 -0.13 0.00 0.00 55.73 55.29 1tey s ARG 69 Cb 0.00 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 1tey s ARG 69 CO 0.00 -1.48 0.10 -1.01 -0.81 0.00 0.00 175.30 172.10 1tey s HIS 70 N 3.95 3.45 -0.35 5.12 3.76 0.84 -4.91 115.29 127.14 1tey s HIS 70 Ca 0.31 0.38 0.04 0.00 -0.15 0.00 0.00 55.06 55.64 1tey s HIS 70 Cb -0.12 -1.95 0.10 0.00 1.11 0.00 0.00 32.58 31.72 1tey s HIS 70 CO 0.19 0.56 0.08 1.41 -0.85 0.00 0.00 174.74 176.13 1tey s MET 71 N -0.66 1.45 0.27 1.40 1.75 -1.26 -0.57 119.30 121.67 1tey s MET 71 Ca 0.12 -1.87 0.09 0.00 -1.25 0.00 0.00 55.69 52.79 1tey s MET 71 Cb -0.12 -3.09 -0.04 0.00 2.84 0.00 0.00 34.83 34.42 1tey s MET 71 CO 0.02 -0.96 0.02 -0.59 -0.65 0.00 0.00 175.02 172.86 1tey s PHE 72 N 0.86 2.72 -0.22 4.11 -0.71 -0.28 -4.94 117.98 119.52 1tey s PHE 72 Ca 0.11 -0.23 -0.07 0.00 -1.04 0.00 0.00 56.93 55.71 1tey s PHE 72 Cb -0.20 -1.24 -0.03 0.00 -1.21 0.00 0.00 43.02 40.35 1tey s PHE 72 CO -0.09 0.60 0.05 0.08 -1.34 0.00 0.00 175.22 174.52 1tey s VAL 73 N -2.32 4.33 -0.23 -2.49 1.01 -1.26 -1.04 120.40 118.40 1tey s VAL 73 Ca 0.32 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 1tey s VAL 73 Cb -0.06 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1tey s VAL 73 CO 0.20 0.39 0.27 0.12 0.00 0.00 0.00 175.10 176.08 1tey s PHE 74 N 1.13 3.32 -0.07 5.22 2.19 0.80 -4.94 117.98 125.63 1tey s PHE 74 Ca 0.04 0.38 -0.00 0.00 0.33 0.00 0.00 56.93 57.67 1tey s PHE 74 Cb -0.14 -2.40 0.03 0.00 -1.31 0.00 0.00 43.02 39.19 1tey s PHE 74 CO 0.03 -0.01 -0.03 -0.65 1.83 0.00 0.00 175.22 176.39 1tey s GLN 75 N 1.30 0.88 0.17 10.12 -0.21 -1.24 -0.50 119.66 130.18 1tey s GLN 75 Ca 0.12 -0.03 0.06 0.00 0.02 0.00 0.00 55.36 55.53 1tey s GLN 75 Cb -0.14 -1.07 -0.04 0.00 1.00 0.00 0.00 33.01 32.75 1tey s GLN 75 CO 0.07 -0.23 -0.13 0.00 -2.12 0.00 0.00 175.29 172.88 1tey s ALA 76 N 1.61 1.71 0.99 6.09 0.00 -0.99 -4.94 121.76 126.23 1tey s ALA 76 Ca 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 51.96 50.45 1tey s ALA 76 Cb -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1tey s ALA 76 CO -0.04 0.03 0.01 -3.47 0.00 0.00 0.00 175.76 172.29 1tey n ASP 77 N -0.09 0.00 -4.78 0.00 -0.08 -1.26 0.05 116.55 110.39 1tey n ASP 77 Ca -0.11 -1.00 -0.35 0.00 -1.51 0.00 0.00 54.79 51.82 1tey n ASP 77 Cb 0.60 -0.01 -0.01 0.00 2.34 0.00 0.00 41.12 44.04 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tey s ALA 78 N -3.97 2.74 0.94 -1.67 0.00 -1.26 -4.34 121.76 114.20 1tey s ALA 78 Ca 0.01 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1tey s ALA 78 Cb -0.00 -3.33 0.16 0.00 0.00 0.00 0.00 23.12 19.94 1tey s ALA 78 CO 0.00 -0.66 1.09 -1.25 0.00 0.00 0.00 175.76 174.94 1tey s PRO 79 N -3.29 0.87 -0.17 0.00 0.04 -1.26 -4.89 135.00 126.30 1tey s PRO 79 Ca 0.71 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1tey s PRO 79 Cb -0.22 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1tey s PRO 79 CO 0.25 -2.56 2.15 -1.71 0.04 0.00 0.00 177.00 175.17 1tey n ASN 80 N -4.13 3.34 0.07 6.66 2.85 -1.26 -4.83 115.26 117.96 1tey n ASN 80 Ca 0.08 0.41 0.09 0.00 -0.11 0.00 0.00 54.58 55.04 1tey n ASN 80 Cb 0.54 -1.51 0.38 0.00 1.24 0.00 0.00 39.78 40.43 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 0.09 0.01 1.20 -0.02 -1.26 -1.15 135.00 142.21 1tey n PRO 81 Ca 0.29 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1tey n PRO 81 Cb 0.41 -1.70 0.36 0.00 -0.02 0.00 0.00 33.50 32.55 1tey n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tey n GLY 82 N -0.32 -1.37 0.05 -1.23 0.00 -1.26 -3.59 105.19 97.46 1tey n GLY 82 Ca 0.02 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1tey n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tey n LEU 83 N -1.63 0.30 -4.67 0.99 4.32 -0.30 -4.87 117.00 111.14 1tey n LEU 83 Ca 0.06 0.12 -0.42 0.00 -0.02 0.00 0.00 56.01 55.74 1tey n LEU 83 Cb 0.36 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.12 1tey n LEU 83 CO 0.33 -0.05 0.80 -0.63 -1.22 0.00 0.00 177.39 176.61 1tey s ILE 84 N -3.44 4.76 0.57 -0.08 1.01 -1.19 -4.14 121.20 118.69 1tey s ILE 84 Ca -0.05 1.96 -0.15 0.00 0.00 0.00 0.00 60.65 62.41 1tey s ILE 84 Cb 0.12 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1tey s ILE 84 CO 0.87 -0.06 1.02 -2.16 0.00 0.00 0.00 174.94 174.61 1tey s PRO 85 N 2.46 3.65 0.11 2.79 0.04 -1.25 -4.83 135.00 137.97 1tey s PRO 85 Ca 0.45 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 1tey s PRO 85 Cb -0.17 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 1tey s PRO 85 CO 0.13 -0.53 1.61 -0.44 0.04 0.00 0.00 177.00 177.81 1tey h ASP 86 N 0.48 -0.98 0.96 6.66 3.32 -1.95 0.23 116.42 125.14 1tey h ASP 86 Ca -0.46 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1tey h ASP 86 Cb 1.20 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1tey h ASP 86 CO 0.60 -0.42 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 1tey n ALA 87 N -2.73 2.23 0.08 3.45 0.00 -1.26 -3.27 120.51 119.01 1tey n ALA 87 Ca -0.07 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.35 1tey n ALA 87 Cb 0.34 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 1tey n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tey n ASP 88 N -1.56 2.04 -0.12 0.00 2.03 -0.98 -4.45 116.55 113.51 1tey n ASP 88 Ca 0.06 -0.12 -0.01 0.00 0.52 0.00 0.00 54.79 55.24 1tey n ASP 88 Cb 0.32 1.45 0.23 0.00 -0.72 0.00 0.00 41.12 42.40 1tey n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey h ALA 89 N 1.15 1.31 -0.31 -1.67 0.00 -0.54 -2.18 119.26 117.02 1tey h ALA 89 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1tey h ALA 89 Cb 0.49 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1tey h ALA 89 CO 0.00 0.50 0.27 0.28 0.00 0.00 0.00 179.25 180.30 1tey n VAL 90 N -4.32 2.52 -2.11 0.00 0.31 -1.25 -4.70 118.33 108.77 1tey n VAL 90 Ca 0.04 -1.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.10 1tey n VAL 90 Cb 0.18 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 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 0.76 3.77 3.39 2.92 0.00 -0.82 -4.84 105.19 110.37 1tey n GLY 91 Ca 0.20 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.96 4.20 0.36 1.61 0.11 -1.26 -0.28 120.40 123.17 1tey s VAL 92 Ca 0.00 -0.49 0.08 0.00 -2.93 0.00 0.00 61.98 58.64 1tey s VAL 92 Cb 0.00 -3.10 -0.03 0.00 -1.53 0.00 0.00 36.38 31.72 1tey s VAL 92 CO 0.00 0.15 0.31 0.42 -3.33 0.00 0.00 175.10 172.65 1tey s THR 93 N 1.56 3.25 -0.03 5.04 -4.23 -0.16 -4.93 115.64 116.14 1tey s THR 93 Ca 0.04 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1tey s THR 93 Cb -0.17 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 1tey s THR 93 CO 0.04 -0.12 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.20 1tey s VAL 94 N -2.36 3.40 -0.25 2.29 1.01 -1.26 -0.41 120.40 122.82 1tey s VAL 94 Ca 0.43 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1tey s VAL 94 Cb -0.05 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1tey s VAL 94 CO 0.27 0.51 -0.05 0.54 0.00 0.00 0.00 175.10 176.37 1tey s VAL 95 N -0.85 3.07 -0.16 2.92 0.11 0.65 -0.75 120.40 125.39 1tey s VAL 95 Ca 0.14 -0.87 -0.08 0.00 -2.93 0.00 0.00 61.98 58.24 1tey s VAL 95 Cb -0.11 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.18 1tey s VAL 95 CO 0.03 0.25 0.12 -0.76 -3.33 0.00 0.00 175.10 171.41 1tey s LEU 96 N 1.38 4.20 -0.44 2.54 1.43 -0.09 -1.58 118.68 126.12 1tey s LEU 96 Ca 0.02 0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 1tey s LEU 96 Cb -0.16 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.11 1tey s LEU 96 CO -0.04 0.29 0.29 -0.63 0.23 0.00 0.00 176.35 176.49 1tey s ILE 97 N -0.29 3.98 -0.05 -0.59 1.01 -0.26 -0.64 121.20 124.37 1tey s ILE 97 Ca 0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 60.65 58.97 1tey s ILE 97 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1tey s ILE 97 CO 0.01 -0.68 0.14 0.42 0.00 0.00 0.00 174.94 174.83 1tey s THR 98 N 1.33 5.25 -0.27 2.92 -4.23 -0.79 -0.88 115.64 118.96 1tey s THR 98 Ca 0.05 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 1tey s THR 98 Cb -0.25 -3.38 0.06 0.00 1.34 0.00 0.00 72.50 70.27 1tey s THR 98 CO -0.01 0.44 -0.09 0.00 -0.54 0.00 0.00 174.62 174.42 1tey s THR 100 N 1.13 4.98 -0.08 0.00 2.01 0.74 -2.13 115.64 122.30 1tey s THR 100 Ca -0.08 1.26 0.00 0.00 0.31 0.00 0.00 61.69 63.19 1tey s THR 100 Cb -0.20 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.35 1tey s THR 100 CO -0.04 0.06 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.42 1tey s TYR 101 N 2.18 1.12 -1.88 4.92 5.04 0.47 -1.98 117.35 127.21 1tey s TYR 101 Ca 0.30 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 1tey s TYR 101 Cb -0.16 -0.96 0.00 0.00 0.35 0.00 0.00 41.96 41.19 1tey s TYR 101 CO 0.10 -0.34 0.00 0.54 -1.34 0.00 0.00 175.55 174.51 1tey n ARG 102 N 4.52 -1.32 -0.64 4.97 5.12 -1.26 -0.91 116.66 127.13 1tey n ARG 102 Ca -0.17 1.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.85 1tey n ARG 102 Cb 0.51 -5.43 0.00 0.00 -1.16 0.00 0.00 32.46 26.38 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 -0.77 0.75 3.07 -0.13 0.00 -1.26 -5.03 105.19 101.82 1tey n GLY 103 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.36 2.29 -0.16 1.61 -0.21 -0.09 -5.08 119.66 117.65 1tey s GLN 104 Ca 0.00 -0.59 -0.19 0.00 0.02 0.00 0.00 55.36 54.60 1tey s GLN 104 Cb 0.00 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 1tey s GLN 104 CO 0.00 -0.06 0.54 -1.21 -2.12 0.00 0.00 175.29 172.44 1tey s GLU 105 N 0.98 4.26 0.00 2.91 2.02 -1.26 -0.40 118.70 127.21 1tey s GLU 105 Ca -0.06 0.50 0.19 0.00 0.02 0.00 0.00 54.97 55.62 1tey s GLU 105 Cb -0.15 -3.52 -0.16 0.00 0.10 0.00 0.00 34.13 30.41 1tey s GLU 105 CO -0.02 -0.05 0.87 1.97 0.02 0.00 0.00 175.26 178.05 1tey n PHE 106 N 4.40 0.00 -3.67 1.61 1.16 -0.90 -4.61 117.46 115.44 1tey n PHE 106 Ca -0.05 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.39 1tey n PHE 106 Cb 0.51 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.30 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 -2.68 0.02 -0.20 1.97 2.07 -1.26 -0.06 121.20 121.06 1tey s ILE 107 Ca 0.10 -0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 1tey s ILE 107 Cb 0.15 -0.75 0.07 0.00 0.13 0.00 0.00 42.46 42.06 1tey s ILE 107 CO 0.72 -0.09 0.09 -0.60 -1.91 0.00 0.00 174.94 173.15 1tey s ARG 108 N -0.64 0.24 -0.38 3.50 3.52 0.94 -2.32 118.95 123.81 1tey s ARG 108 Ca -0.07 -0.29 -0.25 0.00 -0.13 0.00 0.00 55.73 54.99 1tey s ARG 108 Cb -0.03 -1.77 0.02 0.00 -1.56 0.00 0.00 34.95 31.61 1tey s ARG 108 CO 0.04 -0.75 0.90 0.08 -0.81 0.00 0.00 175.30 174.77 1tey s VAL 109 N 2.05 4.59 -0.64 7.11 1.01 -0.06 -1.80 120.40 132.65 1tey s VAL 109 Ca 0.03 1.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 1tey s VAL 109 Cb -0.16 -4.33 0.12 0.00 0.00 0.00 0.00 36.38 32.01 1tey s VAL 109 CO -0.15 -0.57 0.73 -0.83 0.00 0.00 0.00 175.10 174.28 1tey s GLY 110 N 1.94 1.90 -0.23 4.51 0.00 0.79 -1.10 107.32 115.13 1tey s GLY 110 Ca 0.37 -2.41 -0.13 0.00 0.00 0.00 0.00 44.72 42.55 1tey s GLY 110 CO 0.20 1.55 0.27 -0.19 0.00 0.00 0.00 173.10 174.93 1tey s TYR 111 N 2.35 3.33 -0.36 1.90 2.02 -0.61 -0.63 117.35 125.33 1tey s TYR 111 Ca 0.13 0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 57.00 1tey s TYR 111 Cb -0.22 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 38.95 1tey s TYR 111 CO 0.03 -0.00 0.68 0.71 -1.57 0.00 0.00 175.55 175.40 1tey s TYR 112 N 1.28 3.13 -0.26 2.71 2.02 -1.26 -0.25 117.35 124.72 1tey s TYR 112 Ca 0.12 0.39 -0.10 0.00 -0.37 0.00 0.00 57.07 57.11 1tey s TYR 112 Cb -0.14 -3.23 -0.05 0.00 -0.40 0.00 0.00 41.96 38.14 1tey s TYR 112 CO 0.07 -0.68 0.16 0.54 -1.57 0.00 0.00 175.55 174.08 1tey s VAL 113 N 2.84 5.21 -0.27 0.71 0.11 0.46 -0.51 120.40 128.94 1tey s VAL 113 Ca 0.26 0.13 -0.15 0.00 -2.93 0.00 0.00 61.98 59.30 1tey s VAL 113 Cb -0.14 -3.46 -0.04 0.00 -1.53 0.00 0.00 36.38 31.22 1tey s VAL 113 CO 0.16 0.29 0.38 0.21 -3.33 0.00 0.00 175.10 172.81 1tey s ASN 114 N 1.49 6.26 -0.30 3.54 2.47 0.64 -0.98 114.94 128.06 1tey s ASN 114 Ca 0.07 0.30 -0.06 0.00 0.42 0.00 0.00 52.86 53.59 1tey s ASN 114 Cb -0.15 -2.21 0.01 0.00 -1.45 0.00 0.00 41.25 37.45 1tey s ASN 114 CO 0.08 -0.18 0.08 0.20 -3.72 0.00 0.00 177.10 173.55 1tey s ASN 115 N 1.62 5.11 0.01 -4.21 0.01 0.61 -0.74 114.94 117.35 1tey s ASN 115 Ca 0.15 -0.78 0.01 0.00 -0.71 0.00 0.00 52.86 51.54 1tey s ASN 115 Cb -0.16 -1.87 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 1tey s ASN 115 CO 0.10 -0.21 -0.04 -1.61 -1.51 0.00 0.00 177.10 173.83 1tey s GLU 116 N 1.48 0.33 0.58 -0.60 2.02 -0.87 -2.23 118.70 119.41 1tey s GLU 116 Ca 0.02 -0.26 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1tey s GLU 116 Cb -0.17 -0.25 -0.05 0.00 0.10 0.00 0.00 34.13 33.75 1tey s GLU 116 CO 0.02 0.06 1.12 0.66 0.02 0.00 0.00 175.26 177.14 1tey n TYR 117 N 2.65 1.40 0.01 1.61 4.01 -1.26 -0.17 117.16 125.42 1tey n TYR 117 Ca -0.15 0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.95 1tey n TYR 117 Cb 0.58 -2.22 -0.13 0.00 -0.31 0.00 0.00 39.34 37.25 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 0.83 1.14 -2.87 -0.72 1.35 -1.04 -3.43 112.91 108.17 1tey h THR 118 Ca -0.49 -2.95 -0.57 0.00 -0.55 0.00 0.00 66.41 61.85 1tey h THR 118 Cb 1.34 2.56 -0.03 0.00 -1.73 0.00 0.00 68.15 70.29 1tey h THR 118 CO 0.53 0.65 1.17 -1.61 -0.25 0.00 0.00 175.52 176.01 1tey s GLU 119 N -2.64 3.56 0.35 4.72 0.41 -1.26 -4.86 118.70 118.97 1tey s GLU 119 Ca -0.03 1.37 0.09 0.00 -0.41 0.00 0.00 54.97 56.00 1tey s GLU 119 Cb 0.09 -4.09 0.83 0.00 -1.78 0.00 0.00 34.13 29.17 1tey s GLU 119 CO 0.82 -1.59 1.85 1.15 -0.49 0.00 0.00 175.26 177.00 1tey h THR 120 N 6.50 0.79 -0.34 3.63 2.02 -1.99 0.18 112.91 123.69 1tey h THR 120 Ca -0.32 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1tey h THR 120 Cb 1.15 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1tey h THR 120 CO 1.04 0.12 0.02 -0.08 0.37 0.00 0.00 175.52 176.99 1tey h GLU 121 N 0.68 0.52 0.00 6.66 4.81 -1.96 -1.82 114.58 123.47 1tey h GLU 121 Ca 0.48 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1tey h GLU 121 Cb 0.82 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1tey h GLU 121 CO -0.24 0.53 0.00 -0.07 -0.73 0.00 0.00 179.01 178.50 1tey h LEU 122 N 0.50 0.00 -0.75 1.64 3.38 -0.96 -1.89 115.31 117.23 1tey h LEU 122 Ca 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1tey h LEU 122 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1tey h LEU 122 CO 0.01 0.00 -0.59 0.03 0.09 0.00 0.00 178.44 177.98 1tey h ARG 123 N 0.00 0.12 -0.01 1.13 3.08 -0.63 -2.94 114.38 115.13 1tey h ARG 123 Ca 0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1tey h ARG 123 Cb 0.95 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1tey h ARG 123 CO 0.00 0.67 -0.01 0.93 -1.07 0.00 0.00 179.97 180.49 1tey h GLU 124 N 0.09 0.02 -2.87 0.04 4.39 -0.79 -3.40 114.58 112.05 1tey h GLU 124 Ca -0.01 -0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.07 1tey h GLU 124 Cb 1.06 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.31 1tey h GLU 124 CO 0.08 0.60 -0.74 0.54 -1.16 0.00 0.00 179.01 178.33 1tey s ASN 125 N -5.82 3.48 -0.10 1.42 2.20 -0.77 -5.09 114.94 110.26 1tey s ASN 125 Ca -0.16 -3.13 -0.33 0.00 -0.94 0.00 0.00 52.86 48.30 1tey s ASN 125 Cb 0.01 -1.09 -0.11 0.00 -2.00 0.00 0.00 41.25 38.07 1tey s ASN 125 CO 0.68 -0.18 1.96 -2.65 -2.94 0.00 0.00 177.10 173.97 1tey n PRO 126 N 2.87 2.21 -1.07 3.55 -0.02 -1.11 -4.72 135.00 136.70 1tey n PRO 126 Ca 0.17 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 1tey n PRO 126 Cb 0.38 -2.76 0.14 0.00 -0.02 0.00 0.00 33.50 31.24 1tey n PRO 126 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1tey s PRO 127 N 4.55 1.29 0.46 0.52 0.02 -1.26 -4.92 135.00 135.66 1tey s PRO 127 Ca 0.94 1.04 0.14 0.00 0.02 0.00 0.00 61.00 63.15 1tey s PRO 127 Cb -0.62 -1.80 1.09 0.00 0.02 0.00 0.00 34.50 33.19 1tey s PRO 127 CO 0.48 -2.28 2.03 -0.24 -0.33 0.00 0.00 177.00 176.66 1tey h VAL 128 N -1.59 0.93 -3.54 3.83 3.04 -2.00 -3.33 116.25 113.59 1tey h VAL 128 Ca -0.48 -0.11 -0.67 0.00 -1.01 0.00 0.00 66.70 64.43 1tey h VAL 128 Cb 1.27 0.60 -0.32 0.00 -2.01 0.00 0.00 31.29 30.83 1tey h VAL 128 CO 0.51 0.06 -0.73 -0.54 -1.01 0.00 0.00 177.57 175.85 1tey s LYS 129 N -5.30 2.82 0.63 4.17 -0.14 -1.26 -4.92 119.74 115.73 1tey s LYS 129 Ca -0.07 -0.99 -0.18 0.00 -1.36 0.00 0.00 55.97 53.37 1tey s LYS 129 Cb 0.19 -3.03 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 1tey s LYS 129 CO 0.73 -0.42 1.06 -0.35 -0.76 0.00 0.00 175.35 175.60 1tey n PRO 130 N 4.68 0.91 -3.66 -1.68 -0.04 -1.25 -4.96 135.00 129.00 1tey n PRO 130 Ca -0.16 0.36 -0.39 0.00 -0.04 0.00 0.00 63.50 63.27 1tey n PRO 130 Cb 0.47 -2.28 -0.09 0.00 -0.04 0.00 0.00 33.50 31.56 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 -1.33 5.50 0.53 3.54 2.15 -1.26 -4.93 116.67 120.87 1tey s ASP 131 Ca 0.78 -2.27 0.29 0.00 0.43 0.00 0.00 52.55 51.79 1tey s ASP 131 Cb -0.40 -1.92 1.48 0.00 -0.30 0.00 0.00 42.92 41.78 1tey s ASP 131 CO 0.45 -0.55 2.07 -0.26 -0.17 0.00 0.00 175.17 176.71 1tey h PHE 132 N 7.88 0.00 0.00 -5.34 -1.00 -1.94 -0.95 116.94 115.59 1tey h PHE 132 Ca -0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1tey h PHE 132 Cb 1.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1tey h PHE 132 CO 0.66 0.11 0.00 -1.13 -1.61 0.00 0.00 178.31 176.33 1tey n SER 133 N -3.52 0.00 -0.00 2.17 3.41 -1.26 -2.93 113.62 111.49 1tey n SER 133 Ca -0.01 0.32 0.05 0.00 -0.26 0.00 0.00 58.87 58.96 1tey n SER 133 Cb 0.25 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tey n LYS 134 N -1.44 3.64 -2.69 4.33 4.76 -0.41 -4.89 118.16 121.46 1tey n LYS 134 Ca 0.09 -0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 1tey n LYS 134 Cb 0.31 -0.98 -0.04 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.48 4.42 -0.19 -0.35 2.96 -0.91 -0.37 118.68 121.77 1tey s LEU 135 Ca 0.04 1.75 -0.09 0.00 -0.22 0.00 0.00 54.13 55.61 1tey s LEU 135 Cb 0.08 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.14 1tey s LEU 135 CO 0.42 -0.20 0.10 -1.58 -1.32 0.00 0.00 176.35 173.77 1tey s GLN 136 N 0.57 4.04 -0.50 1.98 -0.44 0.77 0.00 119.66 126.08 1tey s GLN 136 Ca 0.50 -0.27 -0.18 0.00 -2.50 0.00 0.00 55.36 52.91 1tey s GLN 136 Cb -0.23 -3.31 0.07 0.00 -1.64 0.00 0.00 33.01 27.90 1tey s GLN 136 CO 0.29 0.32 0.55 1.03 0.50 0.00 0.00 175.29 177.98 1tey s ARG 137 N 0.27 3.06 -0.82 1.67 0.52 0.10 -2.04 118.95 121.71 1tey s ARG 137 Ca 0.06 -1.11 -0.14 0.00 -0.52 0.00 0.00 55.73 54.03 1tey s ARG 137 Cb -0.12 -4.13 0.22 0.00 0.52 0.00 0.00 34.95 31.44 1tey s ARG 137 CO -0.01 -1.19 0.75 1.21 0.02 0.00 0.00 175.30 176.09 1tey s ASN 138 N 2.77 6.69 -0.66 0.23 3.04 0.08 -2.29 114.94 124.80 1tey s ASN 138 Ca 0.11 -2.69 -0.27 0.00 0.04 0.00 0.00 52.86 50.04 1tey s ASN 138 Cb -0.22 -2.19 0.02 0.00 -1.54 0.00 0.00 41.25 37.32 1tey s ASN 138 CO 0.09 -0.57 1.42 -0.63 -3.04 0.00 0.00 177.10 174.38 1tey s ILE 139 N 0.16 3.68 -1.15 -5.21 1.01 -1.26 -0.26 121.20 118.17 1tey s ILE 139 Ca 0.18 0.46 -0.22 0.00 0.00 0.00 0.00 60.65 61.07 1tey s ILE 139 Cb -0.11 -4.60 -0.03 0.00 0.01 0.00 0.00 42.46 37.73 1tey s ILE 139 CO -0.09 -1.48 1.84 -0.76 0.00 0.00 0.00 174.94 174.45 1tey s LEU 140 N 6.42 3.32 0.33 2.97 1.43 0.33 -4.71 118.68 128.78 1tey s LEU 140 Ca 0.46 -1.67 0.26 0.00 -1.03 0.00 0.00 54.13 52.15 1tey s LEU 140 Cb -0.10 -2.58 1.08 0.00 0.03 0.00 0.00 46.19 44.62 1tey s LEU 140 CO 0.19 -2.38 1.78 0.00 0.23 0.00 0.00 176.35 176.18 1tey h ALA 141 N 9.46 1.00 0.00 4.21 0.00 -1.91 -1.41 119.26 130.61 1tey h ALA 141 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1tey h ALA 141 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tey h ALA 141 CO 1.30 0.00 0.00 0.45 0.00 0.00 0.00 179.25 181.00 1tey n SER 142 N -2.45 0.11 -3.91 0.00 2.88 -1.26 -3.92 113.62 105.07 1tey n SER 142 Ca 0.02 0.52 -0.28 0.00 -1.33 0.00 0.00 58.87 57.80 1tey n SER 142 Cb 0.25 -0.55 -0.12 0.00 -0.75 0.00 0.00 64.21 63.05 1tey n SER 142 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1tey s ASN 143 N -3.21 4.90 -0.50 -3.46 -0.87 -0.53 -5.06 114.94 106.22 1tey s ASN 143 Ca 0.08 -3.86 -0.20 0.00 -1.57 0.00 0.00 52.86 47.31 1tey s ASN 143 Cb 0.12 -1.65 0.05 0.00 -0.02 0.00 0.00 41.25 39.74 1tey s ASN 143 CO 0.35 -0.09 0.65 -2.16 -2.57 0.00 0.00 177.10 173.28 1tey s PRO 144 N -1.47 3.16 -0.92 -0.60 0.04 -1.25 -4.08 135.00 129.87 1tey s PRO 144 Ca 0.25 -0.74 -0.22 0.00 0.04 0.00 0.00 61.00 60.33 1tey s PRO 144 Cb -0.04 -4.06 0.08 0.00 0.04 0.00 0.00 34.50 30.51 1tey s PRO 144 CO -0.17 -1.19 1.28 0.50 0.04 0.00 0.00 177.00 177.46 1tey s ARG 145 N 2.75 3.50 -0.55 4.56 3.00 0.19 -4.90 118.95 127.50 1tey s ARG 145 Ca 0.17 -1.20 -0.22 0.00 -1.00 0.00 0.00 55.73 53.49 1tey s ARG 145 Cb -0.18 -4.97 0.05 0.00 0.00 0.00 0.00 34.95 29.85 1tey s ARG 145 CO 0.14 -2.02 0.83 0.08 0.00 0.00 0.00 175.30 174.32 1tey s VAL 146 N 4.24 4.56 -0.38 7.11 1.01 -1.26 -0.15 120.40 135.53 1tey s VAL 146 Ca 0.38 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1tey s VAL 146 Cb -0.04 -4.48 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1tey s VAL 146 CO -0.05 -1.06 0.22 -0.89 0.00 0.00 0.00 175.10 173.31 1tey s THR 147 N 3.47 4.48 -0.03 3.92 2.01 -0.75 -5.00 115.64 123.75 1tey s THR 147 Ca 0.23 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 1tey s THR 147 Cb -0.16 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1tey s THR 147 CO 0.15 -0.29 0.09 0.00 -0.69 0.00 0.00 174.62 173.88 1tey s ARG 148 N 1.52 3.15 -0.13 4.92 1.70 -1.26 -0.04 118.95 128.81 1tey s ARG 148 Ca 0.02 -0.41 -0.00 0.00 -0.47 0.00 0.00 55.73 54.87 1tey s ARG 148 Cb -0.20 -2.92 -0.02 0.00 -0.57 0.00 0.00 34.95 31.24 1tey s ARG 148 CO 0.06 0.68 -0.13 -0.06 -1.08 0.00 0.00 175.30 174.76 1tey s PHE 149 N -1.15 2.82 -0.47 5.89 0.08 0.92 -4.94 117.98 121.13 1tey s PHE 149 Ca 0.21 -0.61 -0.29 0.00 0.12 0.00 0.00 56.93 56.36 1tey s PHE 149 Cb -0.12 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1tey s PHE 149 CO 0.12 -0.19 1.17 -1.58 -0.10 0.00 0.00 175.22 174.64 1tey s HIS 150 N 0.31 2.76 0.50 0.36 5.65 -1.26 -4.54 115.29 119.07 1tey s HIS 150 Ca -0.10 0.70 0.01 0.00 0.25 0.00 0.00 55.06 55.93 1tey s HIS 150 Cb -0.16 -4.44 -0.01 0.00 -1.18 0.00 0.00 32.58 26.80 1tey s HIS 150 CO 0.05 -1.36 0.03 0.96 -0.65 0.00 0.00 174.74 173.78 1tey s ILE 151 N 4.58 0.99 -0.38 0.89 -4.36 -1.26 -5.10 121.20 116.56 1tey s ILE 151 Ca 0.49 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.76 1tey s ILE 151 Cb -0.08 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.52 1tey s ILE 151 CO 0.32 0.00 0.24 0.54 0.24 0.00 0.00 174.94 176.28 1tey s ASN 152 N -3.84 5.86 0.22 4.36 4.22 -1.26 -4.90 114.94 119.60 1tey s ASN 152 Ca 0.07 -0.92 0.11 0.00 -2.14 0.00 0.00 52.86 49.98 1tey s ASN 152 Cb 0.01 -2.07 0.06 0.00 1.28 0.00 0.00 41.25 40.53 1tey s ASN 152 CO 0.04 -0.39 1.43 -0.50 -2.04 0.00 0.00 177.10 175.64 1tey h TRP 153 N 8.50 0.00 -3.35 1.54 4.06 -1.95 -3.43 115.95 121.32 1tey h TRP 153 Ca -0.27 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.12 1tey h TRP 153 Cb 1.11 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.21 1tey h TRP 153 CO 0.57 0.73 -0.00 -1.21 -3.56 0.00 0.00 178.44 174.97 1tey s GLU 154 N -3.02 4.39 -1.20 0.49 0.41 -1.26 -4.97 118.70 113.54 1tey s GLU 154 Ca 0.01 0.72 -0.20 0.00 -0.41 0.00 0.00 54.97 55.09 1tey s GLU 154 Cb 0.10 -3.43 0.05 0.00 -1.78 0.00 0.00 34.13 29.06 1tey s GLU 154 CO 0.78 0.13 1.68 0.34 -0.49 0.00 0.00 175.26 177.70 1tey s ASP 155 N 0.63 6.53 0.00 -0.19 2.15 -1.26 -5.21 116.67 119.32 1tey s ASP 155 Ca 0.33 -2.04 0.13 0.00 0.43 0.00 0.00 52.55 51.39 1tey s ASP 155 Cb -0.17 -2.58 0.10 0.00 -0.30 0.00 0.00 42.92 39.97 1tey s ASP 155 CO 0.15 -1.48 0.90 0.59 -0.17 0.00 0.00 175.17 175.16