#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 3.65 -1.28 3.17 0.00 -1.26 -4.73 121.76 121.32 1tey s ALA 2 Ca 0.00 -0.69 0.24 0.00 0.00 0.00 0.00 51.96 51.51 1tey s ALA 2 Cb 0.00 -2.25 0.23 0.00 0.00 0.00 0.00 23.12 21.10 1tey s ALA 2 CO 0.00 0.06 1.22 1.63 0.00 0.00 0.00 175.76 178.67 1tey n LYS 3 N 3.73 0.31 -3.69 0.00 4.01 -1.26 -4.49 118.16 116.77 1tey n LYS 3 Ca -0.15 -0.23 -0.18 0.00 -0.51 0.00 0.00 58.31 57.24 1tey n LYS 3 Cb 0.52 -1.50 -0.17 0.00 -0.51 0.00 0.00 35.03 33.37 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1tey s VAL 4 N -2.84 -0.13 -0.31 -0.18 1.01 -1.26 -0.42 120.40 116.27 1tey s VAL 4 Ca 0.13 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1tey s VAL 4 Cb 0.17 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.48 1tey s VAL 4 CO 0.71 0.16 0.01 -1.58 0.00 0.00 0.00 175.10 174.40 1tey s GLN 5 N 1.97 1.60 -0.00 2.72 2.00 0.73 -4.90 119.66 123.79 1tey s GLN 5 Ca 0.02 -1.65 -0.30 0.00 -2.00 0.00 0.00 55.36 51.43 1tey s GLN 5 Cb -0.12 -3.01 -0.06 0.00 0.80 0.00 0.00 33.01 30.62 1tey s GLN 5 CO -0.04 -0.84 1.44 0.08 -0.50 0.00 0.00 175.29 175.43 1tey s VAL 6 N 1.03 3.64 -0.04 1.34 1.01 -1.26 -0.37 120.40 125.75 1tey s VAL 6 Ca 0.05 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.99 1tey s VAL 6 Cb -0.19 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1tey s VAL 6 CO -0.08 -0.01 -0.12 0.59 0.00 0.00 0.00 175.10 175.48 1tey n ASN 7 N 5.53 0.85 -4.60 3.32 3.02 0.06 -4.92 115.26 118.53 1tey n ASN 7 Ca 0.14 0.14 -0.37 0.00 -0.03 0.00 0.00 54.58 54.45 1tey n ASN 7 Cb 0.43 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 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 -5.15 5.88 -0.20 6.41 2.47 -0.87 -5.00 114.94 118.48 1tey s ASN 8 Ca -0.10 0.01 -0.01 0.00 0.42 0.00 0.00 52.86 53.19 1tey s ASN 8 Cb 0.01 -2.07 0.05 0.00 -1.45 0.00 0.00 41.25 37.80 1tey s ASN 8 CO 0.15 0.02 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.83 1tey s VAL 9 N 1.34 1.09 -0.05 -5.21 1.01 -1.26 -0.11 120.40 117.21 1tey s VAL 9 Ca 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1tey s VAL 9 Cb -0.15 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1tey s VAL 9 CO 0.06 -0.04 -0.10 0.54 0.00 0.00 0.00 175.10 175.57 1tey s VAL 10 N 1.62 0.92 0.21 2.92 0.11 -1.05 -5.02 120.40 120.09 1tey s VAL 10 Ca -0.02 -0.37 -0.13 0.00 -2.93 0.00 0.00 61.98 58.54 1tey s VAL 10 Cb -0.17 -0.85 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 1tey s VAL 10 CO -0.07 0.30 0.58 0.54 -3.33 0.00 0.00 175.10 173.12 1tey s VAL 11 N 0.61 4.86 0.33 2.04 0.11 -1.26 -0.31 120.40 126.79 1tey s VAL 11 Ca -0.11 0.70 0.03 0.00 -2.93 0.00 0.00 61.98 59.67 1tey s VAL 11 Cb -0.14 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1tey s VAL 11 CO 0.02 0.06 0.11 -0.76 -3.33 0.00 0.00 175.10 171.20 1tey s LEU 12 N -2.45 1.90 0.00 2.54 1.02 0.30 -4.78 118.68 117.21 1tey s LEU 12 Ca 0.44 -1.52 0.00 0.00 0.02 0.00 0.00 54.13 53.07 1tey s LEU 12 Cb -0.13 -0.08 0.00 0.00 0.02 0.00 0.00 46.19 46.00 1tey s LEU 12 CO 0.20 -0.80 0.00 -0.67 0.02 0.00 0.00 176.35 175.10 1tey n ASP 13 N -0.91 -3.22 -4.74 2.29 2.03 -1.26 -4.15 116.55 106.59 1tey n ASP 13 Ca -0.02 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.89 1tey n ASP 13 Cb 0.66 -1.37 -0.05 0.00 -0.72 0.00 0.00 41.12 39.63 1tey n ASP 13 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1tey s ASN 14 N -2.13 7.07 0.05 1.67 -0.87 -1.26 -2.75 114.94 116.72 1tey s ASN 14 Ca 0.00 1.28 -0.03 0.00 -1.57 0.00 0.00 52.86 52.54 1tey s ASN 14 Cb 0.00 -2.42 -0.04 0.00 -0.02 0.00 0.00 41.25 38.77 1tey s ASN 14 CO 0.00 0.01 0.25 -2.16 -2.57 0.00 0.00 177.10 172.63 1tey s PRO 15 N 0.11 3.50 0.10 -0.60 0.05 -1.26 -5.00 135.00 131.91 1tey s PRO 15 Ca 0.36 -0.28 -0.09 0.00 0.05 0.00 0.00 61.00 61.03 1tey s PRO 15 Cb -0.19 -3.02 0.00 0.00 0.05 0.00 0.00 34.50 31.34 1tey s PRO 15 CO 0.20 0.60 0.21 -1.12 0.05 0.00 0.00 177.00 176.94 1tey s SER 16 N -2.24 0.09 0.18 6.66 0.01 -1.01 -4.91 113.70 112.47 1tey s SER 16 Ca 0.33 -0.65 -0.32 0.00 1.31 0.00 0.00 55.95 56.62 1tey s SER 16 Cb -0.13 0.36 -0.15 0.00 0.21 0.00 0.00 66.02 66.31 1tey s SER 16 CO 0.23 -0.75 1.18 -2.65 0.41 0.00 0.00 173.24 171.66 1tey n PRO 17 N -0.09 1.25 -0.13 12.44 -0.02 -1.26 -0.07 135.00 147.12 1tey n PRO 17 Ca -0.14 0.44 0.28 0.00 -2.02 0.00 0.00 63.50 62.06 1tey n PRO 17 Cb 0.63 -1.95 0.68 0.00 -0.02 0.00 0.00 33.50 32.84 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 3.41 0.00 -0.01 6.00 3.57 -0.67 0.95 116.94 130.18 1tey h PHE 18 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1tey h PHE 18 Cb 1.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1tey h PHE 18 CO 0.54 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 177.28 1tey n TYR 19 N -3.78 0.03 -3.01 0.41 4.01 -1.26 -4.75 117.16 108.81 1tey n TYR 19 Ca 0.18 -0.01 -0.27 0.00 -0.16 0.00 0.00 57.90 57.63 1tey n TYR 19 Cb 1.06 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 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 -0.49 6.36 0.60 7.72 4.22 0.33 -4.87 114.94 128.81 1tey s ASN 20 Ca 0.01 0.81 -0.13 0.00 -2.14 0.00 0.00 52.86 51.42 1tey s ASN 20 Cb 0.01 -2.19 -0.04 0.00 1.28 0.00 0.00 41.25 40.31 1tey s ASN 20 CO 0.01 -0.39 1.02 -2.84 -2.04 0.00 0.00 177.10 172.86 1tey s PRO 21 N -4.19 3.58 -0.48 3.55 0.02 -1.26 -4.44 135.00 131.77 1tey s PRO 21 Ca 0.46 0.85 -0.29 0.00 0.02 0.00 0.00 61.00 62.04 1tey s PRO 21 Cb -0.10 -2.08 0.03 0.00 0.02 0.00 0.00 34.50 32.37 1tey s PRO 21 CO 0.37 -0.58 1.14 -0.06 -0.33 0.00 0.00 177.00 177.54 1tey s PHE 22 N -2.99 2.80 -0.33 6.54 0.08 0.79 -4.85 117.98 120.02 1tey s PHE 22 Ca 0.57 0.70 -0.11 0.00 0.12 0.00 0.00 56.93 58.21 1tey s PHE 22 Cb -0.11 -4.45 -0.00 0.00 -0.57 0.00 0.00 43.02 37.88 1tey s PHE 22 CO 0.48 -1.29 0.18 -1.14 -0.10 0.00 0.00 175.22 173.35 1tey s GLN 23 N 4.48 3.26 -0.08 0.44 0.74 -1.26 -1.68 119.66 125.56 1tey s GLN 23 Ca 0.48 -0.78 0.03 0.00 0.05 0.00 0.00 55.36 55.14 1tey s GLN 23 Cb -0.07 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.39 1tey s GLN 23 CO 0.32 -0.49 -0.20 -0.06 -0.55 0.00 0.00 175.29 174.32 1tey s PHE 24 N 1.62 2.12 -0.70 1.67 0.08 0.35 -0.54 117.98 122.59 1tey s PHE 24 Ca 0.04 -0.83 -0.15 0.00 0.12 0.00 0.00 56.93 56.12 1tey s PHE 24 Cb -0.18 -1.45 0.18 0.00 -0.57 0.00 0.00 43.02 41.00 1tey s PHE 24 CO 0.07 -0.35 0.65 -2.00 -0.10 0.00 0.00 175.22 173.50 1tey s GLU 25 N 0.42 3.33 -0.31 0.44 2.12 0.58 -0.31 118.70 124.98 1tey s GLU 25 Ca -0.16 -2.13 -0.14 0.00 0.36 0.00 0.00 54.97 52.90 1tey s GLU 25 Cb -0.17 -4.37 -0.03 0.00 0.26 0.00 0.00 34.13 29.82 1tey s GLU 25 CO 0.07 -1.31 0.31 0.42 -0.54 0.00 0.00 175.26 174.21 1tey s ILE 26 N 0.81 5.22 -0.37 -3.70 1.01 -0.36 -2.54 121.20 121.27 1tey s ILE 26 Ca 0.11 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.91 1tey s ILE 26 Cb -0.19 -3.70 0.07 0.00 0.01 0.00 0.00 42.46 38.64 1tey s ILE 26 CO -0.04 0.07 0.16 -0.89 0.00 0.00 0.00 174.94 174.24 1tey s THR 27 N 1.94 3.69 -0.05 2.92 2.01 0.85 -1.12 115.64 125.88 1tey s THR 27 Ca 0.11 -1.45 0.06 0.00 0.31 0.00 0.00 61.69 60.72 1tey s THR 27 Cb -0.16 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1tey s THR 27 CO 0.11 -0.37 -0.24 0.72 -0.69 0.00 0.00 174.62 174.15 1tey s PHE 28 N 1.33 2.31 -0.27 4.92 -0.71 0.28 -0.76 117.98 125.08 1tey s PHE 28 Ca 0.01 -0.66 -0.08 0.00 -1.04 0.00 0.00 56.93 55.16 1tey s PHE 28 Cb -0.21 -1.52 -0.02 0.00 -1.21 0.00 0.00 43.02 40.06 1tey s PHE 28 CO 0.01 -0.19 0.10 -2.00 -1.34 0.00 0.00 175.22 171.79 1tey s GLU 29 N -0.17 3.52 -0.30 1.99 2.12 0.50 -0.03 118.70 126.33 1tey s GLU 29 Ca -0.02 -0.58 -0.29 0.00 0.36 0.00 0.00 54.97 54.44 1tey s GLU 29 Cb -0.13 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.85 1tey s GLU 29 CO 0.03 -0.28 1.37 0.00 -0.54 0.00 0.00 175.26 175.84 1tey h ILE 31 N 6.06 0.58 -4.26 0.00 2.04 -0.96 -1.86 117.51 119.10 1tey h ILE 31 Ca -0.27 -1.47 -0.16 0.00 1.00 0.00 0.00 64.86 63.95 1tey h ILE 31 Cb 1.11 2.02 -0.14 0.00 -0.74 0.00 0.00 36.82 39.06 1tey h ILE 31 CO 1.04 0.28 -0.53 -1.61 0.00 0.00 0.00 178.15 177.33 1tey s GLU 32 N -3.36 1.05 -0.22 2.37 2.02 -1.07 -4.96 118.70 114.54 1tey s GLU 32 Ca 0.03 -1.38 -0.26 0.00 0.02 0.00 0.00 54.97 53.38 1tey s GLU 32 Cb 0.09 0.29 -0.00 0.00 0.10 0.00 0.00 34.13 34.61 1tey s GLU 32 CO 0.68 -0.34 0.90 -0.51 0.02 0.00 0.00 175.26 176.00 1tey s ASP 33 N -3.04 6.95 -0.15 -0.19 1.01 -1.26 -3.75 116.67 116.23 1tey s ASP 33 Ca 0.24 1.18 -0.09 0.00 0.71 0.00 0.00 52.55 54.59 1tey s ASP 33 Cb 0.06 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1tey s ASP 33 CO 0.03 -0.53 0.15 -1.48 0.21 0.00 0.00 175.17 173.55 1tey s LEU 34 N 2.77 4.31 0.00 1.23 0.05 -0.19 -4.91 118.68 121.93 1tey s LEU 34 Ca 0.39 0.39 0.21 0.00 0.05 0.00 0.00 54.13 55.16 1tey s LEU 34 Cb -0.16 -2.10 -0.17 0.00 -2.05 0.00 0.00 46.19 41.71 1tey s LEU 34 CO 0.08 0.30 0.93 -1.20 -0.55 0.00 0.00 176.35 175.92 1tey n SER 35 N 2.66 1.24 -1.86 1.48 7.64 -1.26 -2.50 113.62 121.02 1tey n SER 35 Ca -0.18 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.58 1tey n SER 35 Cb 0.54 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.61 1tey n SER 35 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tey n GLU 36 N -1.12 0.92 -3.82 1.43 4.71 -1.26 -4.70 120.64 116.80 1tey n GLU 36 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.85 1tey n GLU 36 Cb 0.36 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.71 1tey n GLU 36 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 1tey s ASP 37 N -1.00 6.06 -0.15 1.62 -4.77 -1.26 -4.07 116.67 113.10 1tey s ASP 37 Ca 0.00 0.20 -0.22 0.00 -3.30 0.00 0.00 52.55 49.24 1tey s ASP 37 Cb 0.00 -2.05 -0.03 0.00 -1.09 0.00 0.00 42.92 39.75 1tey s ASP 37 CO 0.00 0.19 0.66 -0.22 0.70 0.00 0.00 175.17 176.50 1tey s LEU 38 N 0.26 4.21 -0.25 2.11 1.98 -0.40 -4.75 118.68 121.85 1tey s LEU 38 Ca 0.07 0.98 -0.13 0.00 -2.89 0.00 0.00 54.13 52.15 1tey s LEU 38 Cb -0.11 -2.97 -0.04 0.00 0.66 0.00 0.00 46.19 43.73 1tey s LEU 38 CO -0.01 -0.21 0.30 -0.70 -1.89 0.00 0.00 176.35 173.83 1tey s GLU 39 N 1.48 4.05 -0.32 1.98 2.12 -0.37 -1.19 118.70 126.45 1tey s GLU 39 Ca 0.32 -0.06 -0.04 0.00 0.36 0.00 0.00 54.97 55.55 1tey s GLU 39 Cb -0.16 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 30.66 1tey s GLU 39 CO 0.13 -0.13 0.05 -1.58 -0.54 0.00 0.00 175.26 173.18 1tey s TRP 40 N 1.63 3.25 -0.04 5.30 0.52 0.38 -0.51 118.94 129.48 1tey s TRP 40 Ca 0.13 -1.64 0.06 0.00 0.02 0.00 0.00 56.10 54.66 1tey s TRP 40 Cb -0.15 -2.19 -0.01 0.00 -1.15 0.00 0.00 33.47 29.97 1tey s TRP 40 CO 0.09 -0.76 -0.21 0.21 0.02 0.00 0.00 176.95 176.29 1tey s LYS 41 N 1.33 1.97 -0.29 4.98 2.20 -0.34 -0.30 119.74 129.29 1tey s LYS 41 Ca -0.03 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.75 1tey s LYS 41 Cb -0.20 -1.76 -0.01 0.00 -1.51 0.00 0.00 37.83 34.36 1tey s LYS 41 CO 0.01 0.36 0.12 0.42 -0.36 0.00 0.00 175.35 175.89 1tey s ILE 42 N -0.20 4.42 -0.39 5.43 1.01 0.29 -0.57 121.20 131.19 1tey s ILE 42 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 1tey s ILE 42 Cb -0.11 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.21 1tey s ILE 42 CO 0.02 0.13 0.21 -0.63 0.00 0.00 0.00 174.94 174.66 1tey s ILE 43 N 1.59 4.10 -0.16 2.92 1.01 0.87 -1.25 121.20 130.28 1tey s ILE 43 Ca 0.05 -1.31 -0.15 0.00 0.00 0.00 0.00 60.65 59.23 1tey s ILE 43 Cb -0.17 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1tey s ILE 43 CO 0.05 -0.41 0.36 -0.47 0.00 0.00 0.00 174.94 174.47 1tey s TYR 44 N 1.42 3.45 -0.38 3.97 5.04 -0.39 -1.06 117.35 129.40 1tey s TYR 44 Ca 0.02 0.67 -0.28 0.00 -2.44 0.00 0.00 57.07 55.04 1tey s TYR 44 Cb -0.22 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 39.63 1tey s TYR 44 CO 0.02 0.17 2.02 0.08 -1.34 0.00 0.00 175.55 176.50 1tey s VAL 45 N 0.69 3.25 0.02 3.14 1.01 0.57 -0.58 120.40 128.50 1tey s VAL 45 Ca 0.19 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 1tey s VAL 45 Cb -0.14 -3.42 -0.18 0.00 0.00 0.00 0.00 36.38 32.64 1tey s VAL 45 CO 0.06 -0.32 1.39 1.23 0.00 0.00 0.00 175.10 177.46 1tey h GLY 46 N 15.55 -0.12 -5.19 4.51 0.00 -1.82 -3.39 103.07 112.61 1tey h GLY 46 Ca -0.33 0.04 -0.63 0.00 0.00 0.00 0.00 47.33 46.42 1tey h GLY 46 CO 1.07 -0.04 -0.86 -0.45 0.00 0.00 0.00 176.54 176.25 1tey s SER 47 N -5.40 2.62 0.25 0.19 0.15 -1.25 -4.02 113.70 106.25 1tey s SER 47 Ca -0.15 -0.44 0.24 0.00 0.70 0.00 0.00 55.95 56.30 1tey s SER 47 Cb 0.03 -0.82 0.30 0.00 -1.71 0.00 0.00 66.02 63.82 1tey s SER 47 CO 0.64 0.18 1.38 0.00 1.20 0.00 0.00 173.24 176.64 1tey h ALA 48 N 6.28 0.74 -0.28 5.45 0.00 -1.86 -2.10 119.26 127.49 1tey h ALA 48 Ca -0.30 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1tey h ALA 48 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1tey h ALA 48 CO 0.47 0.00 -0.02 1.49 0.00 0.00 0.00 179.25 181.19 1tey h GLU 49 N 0.00 0.51 -1.90 0.00 4.22 -1.94 -3.42 114.58 112.04 1tey h GLU 49 Ca 0.00 -0.17 -0.16 0.00 0.08 0.00 0.00 59.36 59.11 1tey h GLU 49 Cb 0.90 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 29.81 1tey h GLU 49 CO 0.00 0.68 -0.48 0.45 -2.18 0.00 0.00 179.01 177.48 1tey s SER 50 N -6.05 0.27 0.00 1.04 0.15 -1.21 -5.02 113.70 102.89 1tey s SER 50 Ca -0.13 0.20 0.13 0.00 0.70 0.00 0.00 55.95 56.85 1tey s SER 50 Cb 0.08 1.10 0.80 0.00 -1.71 0.00 0.00 66.02 66.29 1tey s SER 50 CO 0.76 -0.30 1.36 -0.62 1.20 0.00 0.00 173.24 175.64 1tey n GLU 51 N 5.36 0.79 0.23 5.44 4.71 -0.79 -2.06 120.64 134.32 1tey n GLU 51 Ca -0.04 0.00 0.16 0.00 -0.01 0.00 0.00 57.16 57.27 1tey n GLU 51 Cb 0.50 -1.26 0.74 0.00 -1.01 0.00 0.00 31.44 30.41 1tey n GLU 51 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1tey h GLU 52 N 0.00 0.00 -0.99 3.49 5.08 -1.96 -2.65 114.58 117.55 1tey h GLU 52 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1tey h GLU 52 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1tey h GLU 52 CO 0.00 0.00 0.36 0.66 -1.00 0.00 0.00 179.01 179.03 1tey n TYR 53 N -2.70 1.71 -1.89 4.33 4.01 -0.88 -4.95 117.16 116.80 1tey n TYR 53 Ca -0.00 -1.23 -0.33 0.00 -0.16 0.00 0.00 57.90 56.18 1tey n TYR 53 Cb 0.18 -0.63 0.03 0.00 -0.31 0.00 0.00 39.34 38.61 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 -0.30 5.38 -0.26 7.72 1.47 -1.00 -3.02 116.67 126.66 1tey s ASP 54 Ca 0.32 1.94 0.01 0.00 1.18 0.00 0.00 52.55 56.01 1tey s ASP 54 Cb 0.27 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.35 1tey s ASP 54 CO 0.06 -1.44 -0.09 -1.10 0.68 0.00 0.00 175.17 173.28 1tey s GLN 55 N -4.05 2.40 -0.70 2.11 1.11 0.26 -4.77 119.66 116.02 1tey s GLN 55 Ca 0.66 -1.26 -0.26 0.00 0.01 0.00 0.00 55.36 54.51 1tey s GLN 55 Cb -0.19 -2.94 -0.01 0.00 -1.01 0.00 0.00 33.01 28.85 1tey s GLN 55 CO 0.39 -0.54 1.73 0.08 0.01 0.00 0.00 175.29 176.96 1tey s VAL 56 N 1.17 3.47 -0.01 1.09 1.01 -1.26 -1.26 120.40 124.60 1tey s VAL 56 Ca -0.06 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1tey s VAL 56 Cb -0.19 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1tey s VAL 56 CO -0.05 -1.17 0.48 -0.07 0.00 0.00 0.00 175.10 174.30 1tey h LEU 57 N 15.70 -0.18 -8.16 3.92 3.38 -1.57 -3.48 115.31 124.93 1tey h LEU 57 Ca -0.20 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.50 1tey h LEU 57 Cb 1.11 0.05 -0.21 0.00 0.09 0.00 0.00 40.66 41.69 1tey h LEU 57 CO 1.24 -0.01 -0.73 -1.81 0.09 0.00 0.00 178.44 177.22 1tey s ASP 58 N -3.53 0.85 -0.19 -0.43 1.11 -1.26 -4.83 116.67 108.39 1tey s ASP 58 Ca -0.03 -0.54 -0.04 0.00 0.18 0.00 0.00 52.55 52.12 1tey s ASP 58 Cb 0.00 0.03 0.09 0.00 1.07 0.00 0.00 42.92 44.12 1tey s ASP 58 CO 0.09 -0.20 0.23 -0.55 1.18 0.00 0.00 175.17 175.93 1tey s SER 59 N -1.54 1.22 -0.07 0.27 0.15 -1.26 -0.54 113.70 111.93 1tey s SER 59 Ca -0.10 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 1tey s SER 59 Cb -0.10 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1tey s SER 59 CO 0.00 -0.32 0.02 0.68 1.20 0.00 0.00 173.24 174.83 1tey s VAL 60 N 2.34 4.45 -0.24 4.45 -7.23 0.59 -4.90 120.40 119.87 1tey s VAL 60 Ca 0.07 -0.28 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 1tey s VAL 60 Cb -0.15 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 33.89 1tey s VAL 60 CO -0.12 0.54 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.38 1tey s LEU 61 N -1.11 3.02 -0.48 1.32 2.01 -1.26 -0.47 118.68 121.70 1tey s LEU 61 Ca 0.16 -0.75 -0.12 0.00 0.01 0.00 0.00 54.13 53.42 1tey s LEU 61 Cb -0.11 -1.66 0.11 0.00 0.01 0.00 0.00 46.19 44.54 1tey s LEU 61 CO 0.05 -0.09 0.38 -0.69 1.01 0.00 0.00 176.35 177.01 1tey s VAL 62 N 1.35 4.63 -0.23 -1.59 1.01 -0.34 -4.88 120.40 120.35 1tey s VAL 62 Ca 0.02 -1.56 -0.06 0.00 0.00 0.00 0.00 61.98 60.38 1tey s VAL 62 Cb -0.16 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1tey s VAL 62 CO -0.05 -0.74 0.04 -0.83 0.00 0.00 0.00 175.10 173.52 1tey s GLY 63 N 2.85 1.75 0.38 4.51 0.00 -1.26 -1.27 107.32 114.27 1tey s GLY 63 Ca 0.04 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 43.76 1tey s GLY 63 CO 0.02 0.42 0.52 2.56 0.00 0.00 0.00 173.10 176.61 1tey s PRO 64 N 1.36 2.95 -0.33 2.90 0.04 -1.26 -5.00 135.00 135.67 1tey s PRO 64 Ca 0.05 -1.15 -0.07 0.00 0.04 0.00 0.00 61.00 59.87 1tey s PRO 64 Cb -0.15 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.64 1tey s PRO 64 CO 0.02 -0.12 0.11 0.08 0.04 0.00 0.00 177.00 177.14 1tey s VAL 65 N -2.28 4.03 0.68 -0.36 1.01 -1.04 -4.99 120.40 117.45 1tey s VAL 65 Ca 0.50 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1tey s VAL 65 Cb -0.10 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1tey s VAL 65 CO 0.32 -0.07 1.06 -2.16 0.00 0.00 0.00 175.10 174.25 1tey s PRO 66 N 1.48 3.00 0.06 2.72 0.04 -1.26 -1.03 135.00 140.01 1tey s PRO 66 Ca 0.01 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1tey s PRO 66 Cb -0.18 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1tey s PRO 66 CO 0.03 -1.05 1.75 0.00 0.04 0.00 0.00 177.00 177.77 1tey s ALA 67 N -2.91 3.67 0.00 8.56 0.00 -1.25 -4.62 121.76 125.21 1tey s ALA 67 Ca 0.59 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1tey s ALA 67 Cb -0.14 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1tey s ALA 67 CO 0.51 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1tey n GLY 68 N 4.16 3.31 3.53 0.00 0.00 -0.70 -4.91 105.19 110.58 1tey n GLY 68 Ca 0.17 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.21 3.36 0.02 1.61 3.52 -1.26 -0.26 118.95 123.73 1tey s ARG 69 Ca 0.00 -0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 55.34 1tey s ARG 69 Cb 0.00 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.34 1tey s ARG 69 CO 0.00 -1.32 0.24 -1.01 -0.81 0.00 0.00 175.30 172.40 1tey s HIS 70 N 3.62 3.55 -0.30 5.12 3.76 0.96 -4.93 115.29 127.07 1tey s HIS 70 Ca 0.30 0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1tey s HIS 70 Cb -0.13 -1.91 0.10 0.00 1.11 0.00 0.00 32.58 31.75 1tey s HIS 70 CO 0.21 0.60 0.08 1.41 -0.85 0.00 0.00 174.74 176.19 1tey s MET 71 N -2.00 0.79 0.06 1.40 1.75 -1.26 -0.56 119.30 119.48 1tey s MET 71 Ca 0.30 -1.07 0.09 0.00 -1.25 0.00 0.00 55.69 53.76 1tey s MET 71 Cb -0.13 -2.09 -0.03 0.00 2.84 0.00 0.00 34.83 35.42 1tey s MET 71 CO 0.19 -0.94 -0.25 -0.59 -0.65 0.00 0.00 175.02 172.78 1tey s PHE 72 N 1.58 2.36 -0.52 4.11 -0.71 -0.27 -4.92 117.98 119.61 1tey s PHE 72 Ca 0.08 -0.38 -0.17 0.00 -1.04 0.00 0.00 56.93 55.42 1tey s PHE 72 Cb -0.17 -1.38 0.08 0.00 -1.21 0.00 0.00 43.02 40.34 1tey s PHE 72 CO -0.22 0.18 0.54 0.08 -1.34 0.00 0.00 175.22 174.46 1tey s VAL 73 N -0.87 5.05 0.11 -2.49 1.01 -1.26 -1.22 120.40 120.73 1tey s VAL 73 Ca 0.13 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1tey s VAL 73 Cb -0.10 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 1tey s VAL 73 CO 0.03 -0.80 1.01 0.12 0.00 0.00 0.00 175.10 175.46 1tey s PHE 74 N 2.11 3.72 -0.09 5.22 2.19 0.58 -4.86 117.98 126.86 1tey s PHE 74 Ca 0.08 1.71 -0.01 0.00 0.33 0.00 0.00 56.93 59.04 1tey s PHE 74 Cb -0.24 -3.14 0.03 0.00 -1.31 0.00 0.00 43.02 38.37 1tey s PHE 74 CO 0.07 -0.10 -0.01 -0.65 1.83 0.00 0.00 175.22 176.37 1tey s GLN 75 N 0.10 0.77 0.23 10.12 -0.21 -1.23 -0.49 119.66 128.94 1tey s GLN 75 Ca 0.49 0.01 0.09 0.00 0.02 0.00 0.00 55.36 55.97 1tey s GLN 75 Cb -0.25 -1.16 -0.04 0.00 1.00 0.00 0.00 33.01 32.56 1tey s GLN 75 CO 0.31 -0.32 -0.03 0.00 -2.12 0.00 0.00 175.29 173.12 1tey s ALA 76 N 1.92 3.10 1.01 6.09 0.00 -0.68 -4.87 121.76 128.32 1tey s ALA 76 Ca 0.05 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1tey s ALA 76 Cb -0.13 -0.79 0.15 0.00 0.00 0.00 0.00 23.12 22.36 1tey s ALA 76 CO -0.06 0.36 0.90 -3.47 0.00 0.00 0.00 175.76 173.49 1tey n ASP 77 N -0.49 0.01 -4.70 0.00 -0.08 -1.26 -0.15 116.55 109.89 1tey n ASP 77 Ca -0.08 -1.31 -0.42 0.00 -1.51 0.00 0.00 54.79 51.46 1tey n ASP 77 Cb 0.57 -0.69 -0.03 0.00 2.34 0.00 0.00 41.12 43.32 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 -3.95 3.31 0.19 -1.67 0.00 -1.26 -4.51 121.76 113.86 1tey s ALA 78 Ca 0.51 0.49 -0.32 0.00 0.00 0.00 0.00 51.96 52.64 1tey s ALA 78 Cb -0.01 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 1tey s ALA 78 CO 0.36 -0.45 1.63 -1.25 0.00 0.00 0.00 175.76 176.05 1tey s PRO 79 N 1.54 4.17 -0.32 0.00 0.04 -1.26 -4.87 135.00 134.30 1tey s PRO 79 Ca 0.51 2.48 -0.41 0.00 0.04 0.00 0.00 61.00 63.61 1tey s PRO 79 Cb -0.21 -3.11 -0.16 0.00 0.04 0.00 0.00 34.50 31.06 1tey s PRO 79 CO 0.23 -0.67 1.76 -1.71 0.04 0.00 0.00 177.00 176.66 1tey n ASN 80 N 3.86 2.17 0.00 6.66 5.15 -1.26 -4.80 115.26 127.03 1tey n ASN 80 Ca 0.14 1.05 0.04 0.00 -0.60 0.00 0.00 54.58 55.21 1tey n ASN 80 Cb 0.37 -1.10 0.19 0.00 -0.53 0.00 0.00 39.78 38.71 1tey n ASN 80 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1tey n PRO 81 N 5.40 0.10 0.11 1.20 -0.02 -1.26 -0.93 135.00 139.61 1tey n PRO 81 Ca 0.29 0.22 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1tey n PRO 81 Cb 0.10 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.41 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 1.23 0.00 0.21 -1.23 0.00 -2.02 -3.26 103.07 98.00 1tey h GLY 82 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1tey h GLY 82 CO 0.00 0.00 -2.27 1.04 0.00 0.00 0.00 176.54 175.31 1tey n LEU 83 N -2.36 1.05 -4.61 3.11 7.99 -0.10 -4.88 117.00 117.19 1tey n LEU 83 Ca 0.05 0.05 -0.43 0.00 -0.01 0.00 0.00 56.01 55.67 1tey n LEU 83 Cb 0.45 -0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.73 1tey n LEU 83 CO 0.32 0.61 1.18 -0.63 -1.51 0.00 0.00 177.39 177.36 1tey s ILE 84 N -2.52 4.02 0.80 -0.08 1.01 -1.13 -4.19 121.20 119.11 1tey s ILE 84 Ca -0.16 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.48 1tey s ILE 84 Cb 0.07 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.41 1tey s ILE 84 CO 0.77 -0.64 1.09 -2.84 0.00 0.00 0.00 174.94 173.32 1tey s PRO 85 N 4.56 2.03 0.10 2.79 0.02 -1.26 -4.78 135.00 138.47 1tey s PRO 85 Ca 0.58 1.03 -0.23 0.00 0.02 0.00 0.00 61.00 62.41 1tey s PRO 85 Cb -0.15 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.37 1tey s PRO 85 CO 0.28 -1.76 1.73 -0.44 -0.33 0.00 0.00 177.00 176.48 1tey h ASP 86 N -1.21 -0.08 0.00 2.53 3.32 -1.94 0.16 116.42 119.20 1tey h ASP 86 Ca -0.45 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 1tey h ASP 86 Cb 1.25 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1tey h ASP 86 CO 0.53 -0.04 -0.28 0.00 -1.72 0.00 0.00 179.24 177.73 1tey h ALA 87 N 0.98 1.12 0.00 3.45 0.00 -1.93 -2.98 119.26 119.90 1tey h ALA 87 Ca 0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1tey h ALA 87 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tey h ALA 87 CO -0.04 0.56 -0.75 -0.44 0.00 0.00 0.00 179.25 178.57 1tey h ASP 88 N 0.37 0.00 -0.39 0.00 3.32 -1.82 -3.30 116.42 114.61 1tey h ASP 88 Ca 0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1tey h ASP 88 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1tey h ASP 88 CO 0.05 0.54 -0.07 0.00 -1.72 0.00 0.00 179.24 178.05 1tey h ALA 89 N 1.46 0.53 -0.43 3.45 0.00 -0.55 -2.87 119.26 120.85 1tey h ALA 89 Ca -0.04 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.26 1tey h ALA 89 Cb 1.45 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1tey h ALA 89 CO 0.06 0.37 0.36 0.28 0.00 0.00 0.00 179.25 180.32 1tey n VAL 90 N -4.38 2.77 0.00 0.00 0.31 -1.18 -4.56 118.33 111.30 1tey n VAL 90 Ca -0.01 -1.69 0.00 0.00 -0.01 0.00 0.00 64.34 62.62 1tey n VAL 90 Cb 0.34 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 0.57 2.88 3.53 2.92 0.00 -1.09 -4.92 105.19 109.08 1tey n GLY 91 Ca 0.30 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 1tey n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tey s VAL 92 N 0.81 3.36 0.17 1.61 1.01 -1.24 -0.57 120.40 125.54 1tey s VAL 92 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1tey s VAL 92 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1tey s VAL 92 CO 0.00 0.53 0.13 0.42 0.00 0.00 0.00 175.10 176.17 1tey s THR 93 N -0.83 0.06 -0.08 3.92 -4.23 0.23 -4.60 115.64 110.10 1tey s THR 93 Ca 0.13 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1tey s THR 93 Cb -0.11 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.54 1tey s THR 93 CO 0.03 -0.25 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.99 1tey s VAL 94 N -4.08 1.56 -0.33 2.29 1.01 -1.26 0.29 120.40 119.88 1tey s VAL 94 Ca 0.29 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1tey s VAL 94 Cb 0.06 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1tey s VAL 94 CO 0.06 0.45 0.21 0.54 0.00 0.00 0.00 175.10 176.36 1tey s VAL 95 N 0.55 5.06 -0.09 2.92 0.11 0.46 -0.32 120.40 129.09 1tey s VAL 95 Ca -0.16 -0.26 -0.02 0.00 -2.93 0.00 0.00 61.98 58.61 1tey s VAL 95 Cb -0.17 -3.59 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1tey s VAL 95 CO 0.06 0.03 0.00 -0.76 -3.33 0.00 0.00 175.10 171.09 1tey s LEU 96 N 1.69 3.57 -0.31 2.54 1.43 -0.22 -1.43 118.68 125.95 1tey s LEU 96 Ca 0.06 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1tey s LEU 96 Cb -0.17 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.30 1tey s LEU 96 CO 0.09 0.36 0.01 -0.63 0.23 0.00 0.00 176.35 176.41 1tey s ILE 97 N -0.77 2.69 -0.14 -0.59 1.01 0.77 -0.09 121.20 124.08 1tey s ILE 97 Ca 0.12 -1.73 -0.07 0.00 0.00 0.00 0.00 60.65 58.97 1tey s ILE 97 Cb -0.12 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1tey s ILE 97 CO 0.02 -0.26 0.10 0.42 0.00 0.00 0.00 174.94 175.22 1tey s THR 98 N 1.13 5.13 -0.24 2.92 -4.23 0.27 -0.41 115.64 120.21 1tey s THR 98 Ca -0.01 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 60.52 1tey s THR 98 Cb -0.20 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1tey s THR 98 CO -0.04 0.55 0.01 0.00 -0.54 0.00 0.00 174.62 174.60 1tey s THR 100 N 1.51 4.62 -0.04 0.00 2.01 0.34 -0.69 115.64 123.40 1tey s THR 100 Ca 0.05 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1tey s THR 100 Cb -0.15 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.31 1tey s THR 100 CO -0.00 0.48 -0.05 -0.47 -0.69 0.00 0.00 174.62 173.88 1tey s TYR 101 N 0.28 0.76 -0.63 4.92 5.04 0.36 -1.24 117.35 126.85 1tey s TYR 101 Ca 0.02 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 1tey s TYR 101 Cb -0.13 -0.63 0.00 0.00 0.35 0.00 0.00 41.96 41.55 1tey s TYR 101 CO 0.01 -0.16 0.00 0.54 -1.34 0.00 0.00 175.55 174.60 1tey n ARG 102 N 3.81 -1.24 -0.71 4.97 5.12 -1.26 -0.72 116.66 126.64 1tey n ARG 102 Ca -0.23 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1tey n ARG 102 Cb 0.52 -4.69 0.00 0.00 -1.16 0.00 0.00 32.46 27.13 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 -0.61 0.64 3.07 -0.13 0.00 -1.26 -5.04 105.19 101.85 1tey n GLY 103 Ca -0.06 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 2.63 -0.16 1.61 -0.21 0.11 -5.07 119.66 118.20 1tey s GLN 104 Ca 0.00 -0.69 -0.28 0.00 0.02 0.00 0.00 55.36 54.41 1tey s GLN 104 Cb 0.00 -2.33 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 1tey s GLN 104 CO 0.00 -0.22 0.98 -1.21 -2.12 0.00 0.00 175.29 172.72 1tey s GLU 105 N 1.38 4.34 -0.00 2.91 2.02 -1.26 -0.48 118.70 127.61 1tey s GLU 105 Ca 0.05 1.30 0.18 0.00 0.02 0.00 0.00 54.97 56.52 1tey s GLU 105 Cb -0.13 -3.58 -0.20 0.00 0.10 0.00 0.00 34.13 30.32 1tey s GLU 105 CO -0.12 -0.42 0.77 1.97 0.02 0.00 0.00 175.26 177.49 1tey n PHE 106 N 5.48 0.00 -3.64 1.61 1.16 0.14 -4.66 117.46 117.55 1tey n PHE 106 Ca 0.09 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.51 1tey n PHE 106 Cb 0.48 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.27 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 -2.75 0.03 -0.10 1.97 2.07 -1.25 0.01 121.20 121.18 1tey s ILE 107 Ca 0.07 -0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.07 1tey s ILE 107 Cb 0.14 -0.81 0.03 0.00 0.13 0.00 0.00 42.46 41.95 1tey s ILE 107 CO 0.76 -0.12 -0.01 -0.60 -1.91 0.00 0.00 174.94 173.06 1tey s ARG 108 N -1.20 0.79 -0.29 3.50 3.52 0.75 -1.83 118.95 124.19 1tey s ARG 108 Ca -0.12 -0.04 -0.18 0.00 -0.13 0.00 0.00 55.73 55.26 1tey s ARG 108 Cb -0.03 -1.26 -0.02 0.00 -1.56 0.00 0.00 34.95 32.08 1tey s ARG 108 CO 0.07 -0.35 0.51 0.08 -0.81 0.00 0.00 175.30 174.80 1tey s VAL 109 N 1.90 5.06 -0.31 7.11 1.01 0.46 -1.25 120.40 134.37 1tey s VAL 109 Ca 0.04 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1tey s VAL 109 Cb -0.13 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.46 1tey s VAL 109 CO -0.06 -0.00 0.00 -0.83 0.00 0.00 0.00 175.10 174.21 1tey s GLY 110 N 1.62 1.79 -0.16 4.51 0.00 0.82 -0.16 107.32 115.73 1tey s GLY 110 Ca 0.20 -1.98 -0.08 0.00 0.00 0.00 0.00 44.72 42.87 1tey s GLY 110 CO 0.11 0.75 0.10 -0.19 0.00 0.00 0.00 173.10 173.87 1tey s TYR 111 N 1.14 3.40 -0.42 1.90 2.02 -0.51 -0.07 117.35 124.81 1tey s TYR 111 Ca -0.02 0.31 -0.23 0.00 -0.37 0.00 0.00 57.07 56.76 1tey s TYR 111 Cb -0.20 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.34 1tey s TYR 111 CO -0.04 0.41 0.76 0.71 -1.57 0.00 0.00 175.55 175.82 1tey s TYR 112 N -0.18 3.04 -0.12 2.71 1.51 -1.25 -0.40 117.35 122.67 1tey s TYR 112 Ca 0.09 0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 56.19 1tey s TYR 112 Cb -0.12 -3.52 -0.03 0.00 -0.11 0.00 0.00 41.96 38.18 1tey s TYR 112 CO 0.01 -0.88 0.64 0.08 -1.11 0.00 0.00 175.55 174.29 1tey s VAL 113 N 3.14 5.06 -0.28 0.71 1.01 0.15 -1.40 120.40 128.79 1tey s VAL 113 Ca 0.29 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 1tey s VAL 113 Cb -0.13 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1tey s VAL 113 CO 0.20 0.22 0.01 0.21 0.00 0.00 0.00 175.10 175.75 1tey s ASN 114 N 0.88 4.79 -0.24 3.32 3.84 0.38 -0.60 114.94 127.31 1tey s ASN 114 Ca 0.33 -0.92 -0.10 0.00 0.21 0.00 0.00 52.86 52.37 1tey s ASN 114 Cb -0.17 -1.76 -0.05 0.00 -0.55 0.00 0.00 41.25 38.72 1tey s ASN 114 CO 0.14 -0.19 0.15 0.20 -2.79 0.00 0.00 177.10 174.60 1tey s ASN 115 N 1.38 6.01 0.02 -4.21 0.01 0.26 -2.11 114.94 116.29 1tey s ASN 115 Ca -0.00 0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 1tey s ASN 115 Cb -0.18 -2.08 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 1tey s ASN 115 CO -0.01 0.07 -0.03 -1.61 -1.51 0.00 0.00 177.10 174.01 1tey s GLU 116 N 1.04 0.24 0.89 -0.60 2.02 -1.03 -3.22 118.70 118.04 1tey s GLU 116 Ca 0.07 -0.43 -0.11 0.00 0.02 0.00 0.00 54.97 54.52 1tey s GLU 116 Cb -0.14 0.03 0.12 0.00 0.10 0.00 0.00 34.13 34.24 1tey s GLU 116 CO 0.04 -0.02 1.13 0.66 0.02 0.00 0.00 175.26 177.09 1tey n TYR 117 N 2.06 0.87 0.16 1.61 4.02 -1.26 0.26 117.16 124.88 1tey n TYR 117 Ca -0.20 0.39 0.05 0.00 -0.01 0.00 0.00 57.90 58.13 1tey n TYR 117 Cb 0.57 -2.02 0.06 0.00 -0.02 0.00 0.00 39.34 37.93 1tey n TYR 117 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1tey h THR 118 N -1.57 0.63 -3.30 -0.72 1.35 -0.85 -3.41 112.91 105.04 1tey h THR 118 Ca -0.44 -1.89 -0.68 0.00 -0.55 0.00 0.00 66.41 62.85 1tey h THR 118 Cb 1.28 2.31 -0.15 0.00 -1.73 0.00 0.00 68.15 69.86 1tey h THR 118 CO 0.42 0.36 -0.62 -1.61 -0.25 0.00 0.00 175.52 173.82 1tey s GLU 119 N -3.03 3.03 0.18 4.72 2.02 -1.26 -5.02 118.70 119.34 1tey s GLU 119 Ca 0.05 -0.40 -0.15 0.00 0.02 0.00 0.00 54.97 54.49 1tey s GLU 119 Cb 0.07 -2.81 0.14 0.00 0.10 0.00 0.00 34.13 31.63 1tey s GLU 119 CO 0.73 0.69 1.69 1.15 0.02 0.00 0.00 175.26 179.53 1tey h THR 120 N 4.19 0.64 -0.87 3.63 2.02 -2.00 -1.97 112.91 118.56 1tey h THR 120 Ca -0.50 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 66.73 1tey h THR 120 Cb 1.19 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.07 1tey h THR 120 CO 0.55 0.02 0.52 -0.08 0.37 0.00 0.00 175.52 176.89 1tey h GLU 121 N 0.10 0.87 0.00 6.66 4.81 -1.97 -0.06 114.58 124.97 1tey h GLU 121 Ca 0.22 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1tey h GLU 121 Cb 0.33 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1tey h GLU 121 CO -0.38 0.57 -0.42 -0.07 -0.73 0.00 0.00 179.01 177.99 1tey h LEU 122 N 0.89 0.00 -0.08 1.64 3.38 -1.66 -1.00 115.31 118.48 1tey h LEU 122 Ca 0.40 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.22 1tey h LEU 122 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1tey h LEU 122 CO -0.22 0.42 -0.57 0.03 0.09 0.00 0.00 178.44 178.19 1tey h ARG 123 N 0.00 0.53 0.00 1.13 3.08 -0.44 -2.97 114.38 115.71 1tey h ARG 123 Ca -0.00 -0.46 -0.11 0.00 0.07 0.00 0.00 59.98 59.48 1tey h ARG 123 Cb 1.06 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1tey h ARG 123 CO 0.05 1.09 -0.51 0.93 -1.07 0.00 0.00 179.97 180.47 1tey h GLU 124 N 0.12 0.00 -2.43 0.04 4.39 -0.98 -3.35 114.58 112.37 1tey h GLU 124 Ca -0.05 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.06 1tey h GLU 124 Cb 1.22 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.47 1tey h GLU 124 CO 0.12 0.51 -0.75 0.09 -1.16 0.00 0.00 179.01 177.81 1tey n ASN 125 N -3.88 2.14 -4.65 1.42 3.02 -0.39 -5.08 115.26 107.84 1tey n ASN 125 Ca -0.01 -3.05 -0.42 0.00 -0.03 0.00 0.00 54.58 51.06 1tey n ASN 125 Cb 0.53 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 1tey n ASN 125 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1tey s PRO 126 N -1.52 3.91 0.75 3.52 0.02 -1.12 -4.65 135.00 135.91 1tey s PRO 126 Ca 0.34 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 63.65 1tey s PRO 126 Cb 0.08 -4.19 0.04 0.00 0.02 0.00 0.00 34.50 30.46 1tey s PRO 126 CO -0.11 -1.21 1.09 -2.14 -0.33 0.00 0.00 177.00 174.30 1tey s PRO 127 N 4.83 2.46 0.35 5.54 0.02 -1.26 -4.95 135.00 141.99 1tey s PRO 127 Ca 0.89 0.67 0.09 0.00 0.02 0.00 0.00 61.00 62.67 1tey s PRO 127 Cb -0.39 -1.96 0.83 0.00 0.02 0.00 0.00 34.50 33.00 1tey s PRO 127 CO 0.38 -1.37 1.85 -0.24 -0.33 0.00 0.00 177.00 177.30 1tey h VAL 128 N -0.90 0.79 -3.66 3.83 3.04 -2.01 -3.33 116.25 114.00 1tey h VAL 128 Ca -0.46 -0.23 -0.68 0.00 -1.01 0.00 0.00 66.70 64.32 1tey h VAL 128 Cb 1.25 0.05 -0.31 0.00 -2.01 0.00 0.00 31.29 30.27 1tey h VAL 128 CO 0.60 0.12 -0.69 -0.54 -1.01 0.00 0.00 177.57 176.06 1tey s LYS 129 N -5.69 2.67 0.81 4.17 -0.14 -1.26 -4.95 119.74 115.35 1tey s LYS 129 Ca -0.10 -1.11 -0.14 0.00 -1.36 0.00 0.00 55.97 53.26 1tey s LYS 129 Cb 0.23 -3.20 0.04 0.00 -1.68 0.00 0.00 37.83 33.21 1tey s LYS 129 CO 0.79 -0.54 0.83 -0.35 -0.76 0.00 0.00 175.35 175.32 1tey n PRO 130 N 4.70 0.11 -3.73 -1.68 -0.04 -1.25 -4.98 135.00 128.13 1tey n PRO 130 Ca -0.14 0.10 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 1tey n PRO 130 Cb 0.45 -2.13 -0.11 0.00 -0.04 0.00 0.00 33.50 31.67 1tey n PRO 130 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tey s ASP 131 N -1.91 5.34 0.44 3.54 1.01 -1.26 -4.92 116.67 118.91 1tey s ASP 131 Ca 0.67 -2.06 0.20 0.00 0.71 0.00 0.00 52.55 52.08 1tey s ASP 131 Cb -0.29 -1.86 1.03 0.00 1.01 0.00 0.00 42.92 42.80 1tey s ASP 131 CO 0.57 -0.56 1.92 -0.26 0.21 0.00 0.00 175.17 177.04 1tey h PHE 132 N 8.06 0.00 0.00 4.23 -1.00 -1.93 0.02 116.94 126.32 1tey h PHE 132 Ca -0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1tey h PHE 132 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1tey h PHE 132 CO 0.58 0.25 0.00 0.43 -1.61 0.00 0.00 178.31 177.96 1tey n SER 133 N -3.81 0.00 0.00 2.17 7.64 -1.26 -2.93 113.62 115.43 1tey n SER 133 Ca -0.02 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1tey n SER 133 Cb 0.34 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tey n LYS 134 N -1.24 1.74 -3.48 1.43 4.76 -0.25 -4.97 118.16 116.15 1tey n LYS 134 Ca 0.14 -1.08 -0.37 0.00 -2.87 0.00 0.00 58.31 54.13 1tey n LYS 134 Cb 0.20 -0.83 -0.08 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 -0.60 4.19 -0.34 -0.35 2.96 -0.17 -0.13 118.68 124.24 1tey s LEU 135 Ca 0.00 0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 54.24 1tey s LEU 135 Cb 0.00 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1tey s LEU 135 CO 0.00 0.02 0.29 -1.58 -1.32 0.00 0.00 176.35 173.75 1tey s GLN 136 N 0.92 3.54 -0.57 1.98 0.74 0.14 -0.08 119.66 126.32 1tey s GLN 136 Ca 0.17 -0.55 -0.28 0.00 0.05 0.00 0.00 55.36 54.75 1tey s GLN 136 Cb -0.14 -3.80 0.03 0.00 1.10 0.00 0.00 33.01 30.20 1tey s GLN 136 CO 0.06 -0.47 1.15 0.50 -0.55 0.00 0.00 175.29 175.99 1tey s ARG 137 N 1.84 3.49 -0.50 1.67 3.52 0.90 -2.45 118.95 127.42 1tey s ARG 137 Ca 0.08 0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.74 1tey s ARG 137 Cb -0.17 -4.02 0.12 0.00 -1.56 0.00 0.00 34.95 29.32 1tey s ARG 137 CO 0.11 -1.65 0.41 1.21 -0.81 0.00 0.00 175.30 174.57 1tey s ASN 138 N 2.93 5.94 -0.26 -2.12 2.47 -0.90 -2.41 114.94 120.59 1tey s ASN 138 Ca 0.41 -1.79 -0.25 0.00 0.42 0.00 0.00 52.86 51.65 1tey s ASN 138 Cb -0.08 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 1tey s ASN 138 CO 0.25 -0.75 0.87 -0.63 -3.72 0.00 0.00 177.10 173.12 1tey s ILE 139 N 1.49 4.78 -1.01 -5.21 1.01 -1.26 -0.47 121.20 120.52 1tey s ILE 139 Ca 0.04 1.57 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1tey s ILE 139 Cb -0.27 -4.18 0.04 0.00 0.01 0.00 0.00 42.46 38.06 1tey s ILE 139 CO 0.02 -0.16 1.51 -0.76 0.00 0.00 0.00 174.94 175.54 1tey s LEU 140 N 2.99 3.47 0.46 2.97 1.43 -0.49 -4.75 118.68 124.76 1tey s LEU 140 Ca 0.37 -1.39 0.30 0.00 -1.03 0.00 0.00 54.13 52.38 1tey s LEU 140 Cb -0.15 -2.57 1.09 0.00 0.03 0.00 0.00 46.19 44.60 1tey s LEU 140 CO 0.09 -1.64 1.86 0.00 0.23 0.00 0.00 176.35 176.90 1tey h ALA 141 N 9.92 1.00 0.00 4.21 0.00 -1.93 -2.23 119.26 130.23 1tey h ALA 141 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1tey h ALA 141 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1tey h ALA 141 CO 1.41 0.00 0.00 0.45 0.00 0.00 0.00 179.25 181.11 1tey n SER 142 N -2.90 0.00 -3.80 0.00 2.88 -1.26 -3.85 113.62 104.68 1tey n SER 142 Ca 0.02 0.43 -0.30 0.00 -1.33 0.00 0.00 58.87 57.68 1tey n SER 142 Cb 0.34 -0.47 -0.09 0.00 -0.75 0.00 0.00 64.21 63.24 1tey n SER 142 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1tey n ASN 143 N -1.47 3.69 -4.46 -3.46 2.85 -0.84 -5.05 115.26 106.52 1tey n ASN 143 Ca 0.06 -3.28 -0.44 0.00 -0.11 0.00 0.00 54.58 50.81 1tey n ASN 143 Cb 0.26 -0.82 -0.06 0.00 1.24 0.00 0.00 39.78 40.40 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1tey s PRO 144 N -1.85 3.14 -1.08 1.20 0.05 -1.25 -3.80 135.00 131.40 1tey s PRO 144 Ca 0.30 -0.83 -0.17 0.00 0.05 0.00 0.00 61.00 60.36 1tey s PRO 144 Cb 0.02 -4.07 0.14 0.00 0.05 0.00 0.00 34.50 30.63 1tey s PRO 144 CO -0.10 -1.17 1.33 1.03 0.05 0.00 0.00 177.00 178.14 1tey s ARG 145 N 2.61 3.84 -0.56 4.56 1.81 0.90 -4.94 118.95 127.18 1tey s ARG 145 Ca 0.16 -2.09 -0.22 0.00 -1.72 0.00 0.00 55.73 51.86 1tey s ARG 145 Cb -0.18 -5.06 0.06 0.00 -0.45 0.00 0.00 34.95 29.31 1tey s ARG 145 CO 0.13 -1.84 0.82 0.54 -0.68 0.00 0.00 175.30 174.27 1tey s VAL 146 N 2.48 4.57 -0.26 3.52 0.11 -1.26 -0.13 120.40 129.43 1tey s VAL 146 Ca 0.40 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 1tey s VAL 146 Cb -0.03 -4.48 0.07 0.00 -1.53 0.00 0.00 36.38 30.41 1tey s VAL 146 CO -0.04 -1.07 -0.06 -0.89 -3.33 0.00 0.00 175.10 169.71 1tey s THR 147 N 3.44 1.90 0.25 5.04 2.01 -0.38 -5.00 115.64 122.90 1tey s THR 147 Ca 0.23 -1.56 -0.06 0.00 0.31 0.00 0.00 61.69 60.61 1tey s THR 147 Cb -0.16 -2.13 -0.06 0.00 0.01 0.00 0.00 72.50 70.16 1tey s THR 147 CO 0.14 -0.15 0.52 0.00 -0.69 0.00 0.00 174.62 174.45 1tey s ARG 148 N 1.20 3.66 0.39 4.92 1.70 -1.26 -0.18 118.95 129.38 1tey s ARG 148 Ca -0.05 0.03 0.08 0.00 -0.47 0.00 0.00 55.73 55.32 1tey s ARG 148 Cb -0.19 -2.68 -0.04 0.00 -0.57 0.00 0.00 34.95 31.47 1tey s ARG 148 CO -0.07 0.27 0.22 -0.06 -1.08 0.00 0.00 175.30 174.59 1tey s PHE 149 N -1.97 2.67 -0.39 5.89 0.08 0.10 -4.92 117.98 119.45 1tey s PHE 149 Ca 0.44 -0.50 -0.13 0.00 0.12 0.00 0.00 56.93 56.86 1tey s PHE 149 Cb -0.11 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1tey s PHE 149 CO 0.27 0.14 0.25 -1.58 -0.10 0.00 0.00 175.22 174.21 1tey s HIS 150 N -2.51 3.24 0.42 0.36 5.65 -1.26 -4.76 115.29 116.42 1tey s HIS 150 Ca 0.42 -0.69 0.03 0.00 0.25 0.00 0.00 55.06 55.07 1tey s HIS 150 Cb 0.00 -2.51 -0.01 0.00 -1.18 0.00 0.00 32.58 28.88 1tey s HIS 150 CO 0.24 -0.58 0.10 0.44 -0.65 0.00 0.00 174.74 174.29 1tey n ILE 151 N 5.09 0.00 -4.06 0.89 -5.35 -1.26 -5.06 119.36 109.61 1tey n ILE 151 Ca -0.12 -2.27 -0.33 0.00 -0.27 0.00 0.00 62.75 59.76 1tey n ILE 151 Cb 0.47 0.71 -0.15 0.00 -1.74 0.00 0.00 39.64 38.92 1tey n ILE 151 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tey s ASN 152 N -3.47 3.74 0.36 7.28 4.22 -1.26 -4.99 114.94 120.82 1tey s ASN 152 Ca 0.14 -0.82 0.27 0.00 -2.14 0.00 0.00 52.86 50.31 1tey s ASN 152 Cb 0.01 -1.56 0.87 0.00 1.28 0.00 0.00 41.25 41.85 1tey s ASN 152 CO 0.10 -0.07 1.77 -0.50 -2.04 0.00 0.00 177.10 176.36 1tey h TRP 153 N 7.94 0.00 -3.43 1.54 4.06 -1.90 -3.43 115.95 120.73 1tey h TRP 153 Ca -0.38 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.21 1tey h TRP 153 Cb 1.12 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.13 1tey h TRP 153 CO 0.54 0.00 -0.65 -1.83 -3.56 0.00 0.00 178.44 172.94 1tey s GLU 154 N -3.31 1.35 -1.37 0.49 -1.05 -1.26 -4.79 118.70 108.75 1tey s GLU 154 Ca 0.06 -1.69 -0.11 0.00 -0.15 0.00 0.00 54.97 53.08 1tey s GLU 154 Cb 0.09 -0.52 0.10 0.00 -0.44 0.00 0.00 34.13 33.36 1tey s GLU 154 CO 0.55 -0.15 2.13 -3.47 0.95 0.00 0.00 175.26 175.27 1tey n ASP 155 N -0.42 5.16 0.00 0.83 2.03 -1.26 -5.15 116.55 117.73 1tey n ASP 155 Ca -0.04 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.29 1tey n ASP 155 Cb 0.64 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87