#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 2.61 -1.21 3.17 0.00 -1.26 -4.78 121.76 120.29 1tey s ALA 2 Ca 0.00 0.36 0.22 0.00 0.00 0.00 0.00 51.96 52.54 1tey s ALA 2 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.98 1tey s ALA 2 CO 0.00 -3.01 1.04 1.63 0.00 0.00 0.00 175.76 175.41 1tey n LYS 3 N 8.69 0.24 -3.64 0.00 5.02 -1.26 -4.36 118.16 122.86 1tey n LYS 3 Ca 0.27 -0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 56.18 1tey n LYS 3 Cb 0.47 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.83 1tey n LYS 3 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tey s VAL 4 N -2.89 -0.24 -0.20 -0.18 1.01 -1.26 -1.24 120.40 115.41 1tey s VAL 4 Ca 0.11 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 1tey s VAL 4 Cb 0.17 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1tey s VAL 4 CO 0.78 0.07 -0.05 -1.58 0.00 0.00 0.00 175.10 174.32 1tey s GLN 5 N 2.27 1.46 0.44 2.72 2.00 0.06 -4.94 119.66 123.67 1tey s GLN 5 Ca 0.04 -0.70 -0.24 0.00 -2.00 0.00 0.00 55.36 52.46 1tey s GLN 5 Cb -0.13 -2.26 -0.08 0.00 0.80 0.00 0.00 33.01 31.35 1tey s GLN 5 CO -0.07 -0.51 1.21 0.14 -0.50 0.00 0.00 175.29 175.56 1tey s VAL 6 N 1.56 2.94 0.17 1.34 -7.23 -1.26 -0.44 120.40 117.47 1tey s VAL 6 Ca -0.02 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1tey s VAL 6 Cb -0.17 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.36 1tey s VAL 6 CO -0.07 0.04 0.00 0.59 -0.31 0.00 0.00 175.10 175.35 1tey n ASN 7 N -0.22 0.61 -4.46 4.85 3.02 -0.47 -4.86 115.26 113.72 1tey n ASN 7 Ca 0.06 0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 1tey n ASN 7 Cb 0.46 -0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.48 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 -5.59 5.97 -0.24 6.41 2.47 -0.91 -5.00 114.94 118.05 1tey s ASN 8 Ca 0.00 -0.73 0.01 0.00 0.42 0.00 0.00 52.86 52.55 1tey s ASN 8 Cb 0.00 -2.11 0.06 0.00 -1.45 0.00 0.00 41.25 37.75 1tey s ASN 8 CO 0.00 -0.35 -0.04 0.54 -3.72 0.00 0.00 177.10 173.53 1tey s VAL 9 N 1.66 1.48 -0.32 -5.21 0.11 -1.25 0.13 120.40 116.99 1tey s VAL 9 Ca 0.05 -1.22 -0.12 0.00 -2.93 0.00 0.00 61.98 57.76 1tey s VAL 9 Cb -0.18 -1.77 -0.02 0.00 -1.53 0.00 0.00 36.38 32.87 1tey s VAL 9 CO 0.09 -0.14 0.22 -0.69 -3.33 0.00 0.00 175.10 171.25 1tey s VAL 10 N 1.41 5.22 -0.31 2.04 1.01 -0.16 -4.91 120.40 124.70 1tey s VAL 10 Ca -0.05 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1tey s VAL 10 Cb -0.19 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1tey s VAL 10 CO -0.07 0.06 0.75 -0.69 0.00 0.00 0.00 175.10 175.15 1tey s VAL 11 N 1.72 4.82 0.02 2.92 1.01 -1.26 -0.21 120.40 129.42 1tey s VAL 11 Ca 0.06 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 1tey s VAL 11 Cb -0.17 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1tey s VAL 11 CO 0.10 -0.24 0.12 -0.76 0.00 0.00 0.00 175.10 174.32 1tey s LEU 12 N 2.89 4.04 -0.79 3.92 1.02 -0.23 -4.54 118.68 124.99 1tey s LEU 12 Ca 0.31 0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.61 1tey s LEU 12 Cb -0.14 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.60 1tey s LEU 12 CO 0.13 0.24 0.25 0.47 0.02 0.00 0.00 176.35 177.46 1tey n ASP 13 N 0.90 -3.76 -4.46 2.29 8.00 -1.26 -4.09 116.55 114.18 1tey n ASP 13 Ca -0.11 -0.12 -0.35 0.00 0.71 0.00 0.00 54.79 54.93 1tey n ASP 13 Cb 0.52 -2.71 -0.12 0.00 -0.02 0.00 0.00 41.12 38.79 1tey n ASP 13 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tey s ASN 14 N -2.80 4.82 0.18 -2.24 4.22 -1.26 -2.36 114.94 115.49 1tey s ASN 14 Ca 0.13 -0.18 -0.12 0.00 -2.14 0.00 0.00 52.86 50.55 1tey s ASN 14 Cb -0.06 -1.81 -0.07 0.00 1.28 0.00 0.00 41.25 40.59 1tey s ASN 14 CO 0.16 0.09 0.54 -2.16 -2.04 0.00 0.00 177.10 173.68 1tey s PRO 15 N 0.81 3.88 0.18 3.55 0.05 -1.26 -4.86 135.00 137.35 1tey s PRO 15 Ca 0.00 0.37 -0.15 0.00 0.05 0.00 0.00 61.00 61.27 1tey s PRO 15 Cb -0.14 -2.81 0.02 0.00 0.05 0.00 0.00 34.50 31.61 1tey s PRO 15 CO 0.02 0.42 0.44 -1.12 0.05 0.00 0.00 177.00 176.81 1tey s SER 16 N -2.00 -0.17 0.33 6.66 0.01 -0.53 -4.95 113.70 113.05 1tey s SER 16 Ca 0.41 -0.56 -0.27 0.00 1.31 0.00 0.00 55.95 56.85 1tey s SER 16 Cb -0.13 0.52 -0.13 0.00 0.21 0.00 0.00 66.02 66.49 1tey s SER 16 CO 0.20 -0.98 1.00 -0.81 0.41 0.00 0.00 173.24 173.06 1tey n PRO 17 N -0.29 1.37 -0.37 12.44 -0.04 -1.26 0.07 135.00 146.91 1tey n PRO 17 Ca -0.10 0.48 0.31 0.00 -0.04 0.00 0.00 63.50 64.15 1tey n PRO 17 Cb 0.63 -1.90 0.63 0.00 -0.04 0.00 0.00 33.50 32.82 1tey n PRO 17 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1tey h PHE 18 N 1.88 0.40 -0.00 0.54 3.57 -0.88 0.15 116.94 122.60 1tey h PHE 18 Ca -0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1tey h PHE 18 Cb 1.34 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1tey h PHE 18 CO 0.46 -0.02 0.00 0.66 -2.23 0.00 0.00 178.31 177.18 1tey n TYR 19 N -4.48 0.00 -3.46 0.41 4.01 -1.26 -4.51 117.16 107.88 1tey n TYR 19 Ca 0.29 -0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.66 1tey n TYR 19 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.13 1tey n TYR 19 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1tey s ASN 20 N -1.81 6.44 0.52 7.72 2.47 0.53 -4.63 114.94 126.18 1tey s ASN 20 Ca 0.39 0.52 -0.22 0.00 0.42 0.00 0.00 52.86 53.96 1tey s ASN 20 Cb 0.18 -2.21 -0.06 0.00 -1.45 0.00 0.00 41.25 37.71 1tey s ASN 20 CO 0.30 0.01 1.30 -2.65 -3.72 0.00 0.00 177.10 172.34 1tey n PRO 21 N 4.01 1.70 -2.05 0.43 -0.02 -1.26 -4.81 135.00 133.00 1tey n PRO 21 Ca -0.10 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 1tey n PRO 21 Cb 0.51 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1tey n PRO 21 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1tey s PHE 22 N -1.29 1.88 -0.41 6.00 0.08 0.87 -4.84 117.98 120.28 1tey s PHE 22 Ca 0.69 0.63 -0.16 0.00 0.12 0.00 0.00 56.93 58.21 1tey s PHE 22 Cb -0.44 -4.15 0.02 0.00 -0.57 0.00 0.00 43.02 37.87 1tey s PHE 22 CO 0.52 -2.80 0.39 -0.65 -0.10 0.00 0.00 175.22 172.57 1tey s GLN 23 N 5.61 3.14 -0.18 0.44 -0.21 -1.26 -2.36 119.66 124.85 1tey s GLN 23 Ca 0.77 -0.77 -0.01 0.00 0.02 0.00 0.00 55.36 55.37 1tey s GLN 23 Cb -0.21 -3.94 0.00 0.00 1.00 0.00 0.00 33.01 29.86 1tey s GLN 23 CO 0.33 -0.77 -0.13 -0.06 -2.12 0.00 0.00 175.29 172.54 1tey s PHE 24 N 2.00 2.84 -0.63 0.91 0.08 0.03 -1.06 117.98 122.15 1tey s PHE 24 Ca 0.10 -1.15 -0.18 0.00 0.12 0.00 0.00 56.93 55.82 1tey s PHE 24 Cb -0.17 -1.97 0.12 0.00 -0.57 0.00 0.00 43.02 40.43 1tey s PHE 24 CO 0.12 -0.58 0.71 -2.00 -0.10 0.00 0.00 175.22 173.38 1tey s GLU 25 N 1.14 3.13 -0.46 0.44 -6.30 0.70 -0.07 118.70 117.29 1tey s GLU 25 Ca 0.01 -1.54 -0.16 0.00 -2.50 0.00 0.00 54.97 50.78 1tey s GLU 25 Cb -0.14 -4.34 0.06 0.00 0.00 0.00 0.00 34.13 29.71 1tey s GLU 25 CO -0.04 -1.50 0.41 0.42 0.02 0.00 0.00 175.26 174.56 1tey s ILE 26 N 2.24 5.19 -0.43 -3.70 1.01 0.46 -0.99 121.20 124.97 1tey s ILE 26 Ca 0.12 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 1tey s ILE 26 Cb -0.22 -4.10 0.06 0.00 0.01 0.00 0.00 42.46 38.21 1tey s ILE 26 CO 0.03 -0.54 0.31 -0.89 0.00 0.00 0.00 174.94 173.86 1tey s THR 27 N 1.80 4.81 -0.03 2.92 2.01 0.12 -1.19 115.64 126.08 1tey s THR 27 Ca 0.06 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 61.02 1tey s THR 27 Cb -0.22 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1tey s THR 27 CO 0.08 -0.48 -0.22 0.72 -0.69 0.00 0.00 174.62 174.03 1tey s PHE 28 N 1.56 2.45 -0.32 4.92 -0.71 -0.08 -1.37 117.98 124.44 1tey s PHE 28 Ca 0.03 -0.39 -0.10 0.00 -1.04 0.00 0.00 56.93 55.43 1tey s PHE 28 Cb -0.23 -1.55 -0.00 0.00 -1.21 0.00 0.00 43.02 40.03 1tey s PHE 28 CO 0.06 0.00 0.17 -2.00 -1.34 0.00 0.00 175.22 172.11 1tey s GLU 29 N -0.58 3.30 -0.43 1.99 2.12 0.41 -0.19 118.70 125.33 1tey s GLU 29 Ca 0.09 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.38 1tey s GLU 29 Cb -0.11 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.67 1tey s GLU 29 CO -0.00 -0.45 1.35 0.00 -0.54 0.00 0.00 175.26 175.62 1tey h ILE 31 N 6.42 0.82 -4.48 0.00 2.04 -1.37 0.10 117.51 121.05 1tey h ILE 31 Ca -0.27 -1.81 -0.45 0.00 1.00 0.00 0.00 64.86 63.34 1tey h ILE 31 Cb 1.10 2.15 -0.13 0.00 -0.74 0.00 0.00 36.82 39.19 1tey h ILE 31 CO 1.10 0.41 -0.52 -1.61 0.00 0.00 0.00 178.15 177.53 1tey s GLU 32 N -3.29 1.70 -0.06 2.37 2.02 -1.17 -4.91 118.70 115.36 1tey s GLU 32 Ca 0.02 -1.98 -0.17 0.00 0.02 0.00 0.00 54.97 52.86 1tey s GLU 32 Cb 0.09 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.43 1tey s GLU 32 CO 0.71 -0.58 0.45 -0.51 0.02 0.00 0.00 175.26 175.35 1tey s ASP 33 N -3.38 6.75 -0.07 -0.19 1.01 -1.26 -3.40 116.67 116.13 1tey s ASP 33 Ca 0.38 0.89 -0.20 0.00 0.71 0.00 0.00 52.55 54.33 1tey s ASP 33 Cb 0.03 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1tey s ASP 33 CO 0.23 0.15 0.56 -0.76 0.21 0.00 0.00 175.17 175.56 1tey s LEU 34 N -0.16 4.33 0.01 1.23 1.02 -0.80 -4.94 118.68 119.38 1tey s LEU 34 Ca 0.25 1.00 0.05 0.00 0.02 0.00 0.00 54.13 55.45 1tey s LEU 34 Cb -0.16 -2.84 -0.24 0.00 0.02 0.00 0.00 46.19 42.96 1tey s LEU 34 CO 0.12 0.01 0.88 0.28 0.02 0.00 0.00 176.35 177.66 1tey h SER 35 N 6.36 0.15 -1.36 2.29 0.02 -1.93 -3.39 113.55 115.70 1tey h SER 35 Ca -0.43 -0.23 -0.44 0.00 -0.84 0.00 0.00 61.79 59.85 1tey h SER 35 Cb 1.19 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.69 1tey h SER 35 CO 0.73 1.19 -0.26 -0.70 -1.14 0.00 0.00 176.83 176.66 1tey s GLU 36 N -2.63 2.70 0.31 3.45 2.12 -1.26 -4.92 118.70 118.47 1tey s GLU 36 Ca -0.05 -1.36 -0.22 0.00 0.36 0.00 0.00 54.97 53.70 1tey s GLU 36 Cb 0.08 -2.66 -0.09 0.00 0.26 0.00 0.00 34.13 31.71 1tey s GLU 36 CO 0.83 -0.33 0.85 0.16 -0.54 0.00 0.00 175.26 176.23 1tey s ASP 37 N -4.35 7.10 -0.28 -1.70 -4.77 -1.26 -4.38 116.67 107.03 1tey s ASP 37 Ca 0.54 1.60 -0.13 0.00 -3.30 0.00 0.00 52.55 51.27 1tey s ASP 37 Cb -0.08 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.21 1tey s ASP 37 CO 0.33 -0.11 0.26 -0.22 0.70 0.00 0.00 175.17 176.12 1tey s LEU 38 N -2.38 4.04 -0.35 2.11 1.98 -0.92 -4.80 118.68 118.37 1tey s LEU 38 Ca 0.51 0.09 -0.16 0.00 -2.89 0.00 0.00 54.13 51.68 1tey s LEU 38 Cb -0.15 -2.23 -0.01 0.00 0.66 0.00 0.00 46.19 44.46 1tey s LEU 38 CO 0.20 -0.11 0.40 -0.70 -1.89 0.00 0.00 176.35 174.25 1tey s GLU 39 N 1.88 3.54 -0.40 1.98 2.12 -1.02 -1.62 118.70 125.17 1tey s GLU 39 Ca 0.10 -0.39 -0.18 0.00 0.36 0.00 0.00 54.97 54.86 1tey s GLU 39 Cb -0.16 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.42 1tey s GLU 39 CO 0.11 -0.58 0.47 -1.58 -0.54 0.00 0.00 175.26 173.14 1tey s TRP 40 N 2.11 3.16 -0.08 5.30 0.52 0.27 -0.75 118.94 129.47 1tey s TRP 40 Ca 0.13 -0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.13 1tey s TRP 40 Cb -0.16 -2.94 -0.02 0.00 -1.15 0.00 0.00 33.47 29.19 1tey s TRP 40 CO 0.12 -0.65 -0.12 0.15 0.02 0.00 0.00 176.95 176.48 1tey s LYS 41 N 2.29 2.86 -0.47 4.98 1.02 -0.11 -0.40 119.74 129.91 1tey s LYS 41 Ca 0.15 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1tey s LYS 41 Cb -0.16 -2.52 0.10 0.00 -0.52 0.00 0.00 37.83 34.73 1tey s LYS 41 CO 0.14 0.50 0.35 0.42 -0.92 0.00 0.00 175.35 175.85 1tey s ILE 42 N -0.39 4.53 -0.15 2.17 1.01 -0.72 -0.31 121.20 127.34 1tey s ILE 42 Ca 0.05 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 1tey s ILE 42 Cb -0.12 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1tey s ILE 42 CO 0.02 -0.69 0.49 -0.63 0.00 0.00 0.00 174.94 174.14 1tey s ILE 43 N 1.46 5.16 -0.17 2.92 1.01 0.58 -0.59 121.20 131.57 1tey s ILE 43 Ca 0.04 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.58 1tey s ILE 43 Cb -0.26 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1tey s ILE 43 CO 0.02 0.28 0.03 -0.47 0.00 0.00 0.00 174.94 174.79 1tey s TYR 44 N 0.96 3.19 -0.18 3.97 5.04 0.11 -1.16 117.35 129.27 1tey s TYR 44 Ca 0.25 -0.01 -0.29 0.00 -2.44 0.00 0.00 57.07 54.58 1tey s TYR 44 Cb -0.15 -2.02 -0.05 0.00 0.35 0.00 0.00 41.96 40.09 1tey s TYR 44 CO 0.10 0.14 2.05 0.08 -1.34 0.00 0.00 175.55 176.58 1tey s VAL 45 N 0.23 3.15 0.04 3.14 1.01 -0.60 -0.82 120.40 126.55 1tey s VAL 45 Ca 0.02 0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1tey s VAL 45 Cb -0.13 -3.17 -0.17 0.00 0.00 0.00 0.00 36.38 32.91 1tey s VAL 45 CO 0.01 -0.09 1.51 1.23 0.00 0.00 0.00 175.10 177.77 1tey h GLY 46 N 13.62 -0.07 -5.62 4.51 0.00 -1.84 -3.44 103.07 110.23 1tey h GLY 46 Ca -0.41 0.02 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 1tey h GLY 46 CO 0.97 -0.02 -0.53 -0.45 0.00 0.00 0.00 176.54 176.51 1tey s SER 47 N -5.35 -0.18 0.32 0.19 0.15 -1.23 -3.88 113.70 103.72 1tey s SER 47 Ca -0.14 0.36 0.24 0.00 0.70 0.00 0.00 55.95 57.11 1tey s SER 47 Cb 0.04 0.33 0.46 0.00 -1.71 0.00 0.00 66.02 65.14 1tey s SER 47 CO 0.65 -0.09 1.59 0.00 1.20 0.00 0.00 173.24 176.60 1tey h ALA 48 N 6.25 0.92 -0.30 5.45 0.00 -1.87 -2.31 119.26 127.39 1tey h ALA 48 Ca -0.30 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1tey h ALA 48 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1tey h ALA 48 CO 0.40 0.00 -0.49 1.49 0.00 0.00 0.00 179.25 180.65 1tey h GLU 49 N 0.00 0.87 -2.18 0.00 4.81 -1.96 -3.42 114.58 112.70 1tey h GLU 49 Ca 0.00 -0.53 -0.24 0.00 -0.13 0.00 0.00 59.36 58.47 1tey h GLU 49 Cb 0.89 0.05 -0.33 0.00 0.63 0.00 0.00 28.75 30.00 1tey h GLU 49 CO 0.00 1.16 -0.56 0.45 -0.73 0.00 0.00 179.01 179.34 1tey s SER 50 N -6.88 0.83 0.00 1.04 0.15 -1.21 -5.01 113.70 102.62 1tey s SER 50 Ca -0.11 -0.04 0.20 0.00 0.70 0.00 0.00 55.95 56.69 1tey s SER 50 Cb 0.10 0.75 1.18 0.00 -1.71 0.00 0.00 66.02 66.34 1tey s SER 50 CO 0.88 -0.32 1.60 -1.84 1.20 0.00 0.00 173.24 174.76 1tey n GLU 51 N 5.34 0.72 0.09 5.44 0.28 -0.87 -2.18 120.64 129.46 1tey n GLU 51 Ca -0.04 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.06 1tey n GLU 51 Cb 0.50 -1.43 0.44 0.00 1.43 0.00 0.00 31.44 32.38 1tey n GLU 51 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1tey n GLU 52 N -0.93 0.13 -0.30 3.44 1.02 -1.26 -2.41 120.64 120.34 1tey n GLU 52 Ca 0.15 0.36 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 1tey n GLU 52 Cb 0.07 -1.75 0.19 0.00 -0.02 0.00 0.00 31.44 29.93 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1tey n TYR 53 N -2.00 0.73 -1.73 -0.32 4.01 -0.93 -4.94 117.16 111.99 1tey n TYR 53 Ca 0.03 -0.31 -0.39 0.00 -0.16 0.00 0.00 57.90 57.07 1tey n TYR 53 Cb 0.22 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.56 2.59 -4.19 7.72 5.75 -1.01 -3.18 116.55 124.79 1tey n ASP 54 Ca 0.14 1.01 -0.11 0.00 -0.01 0.00 0.00 54.79 55.82 1tey n ASP 54 Cb 0.48 -1.55 -0.10 0.00 -1.03 0.00 0.00 41.12 38.92 1tey n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tey s GLN 55 N -2.66 0.94 -0.29 0.11 -2.07 0.00 -4.76 119.66 110.95 1tey s GLN 55 Ca 0.68 -1.42 -0.06 0.00 -1.82 0.00 0.00 55.36 52.74 1tey s GLN 55 Cb -0.44 -0.15 0.01 0.00 -1.09 0.00 0.00 33.01 31.34 1tey s GLN 55 CO 0.52 -0.10 0.06 0.08 -1.32 0.00 0.00 175.29 174.53 1tey s VAL 56 N -3.71 3.84 -0.03 3.63 1.01 -1.26 0.04 120.40 123.91 1tey s VAL 56 Ca 0.18 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 1tey s VAL 56 Cb 0.06 -2.96 -0.18 0.00 0.00 0.00 0.00 36.38 33.30 1tey s VAL 56 CO -0.01 0.11 1.08 -0.07 0.00 0.00 0.00 175.10 176.22 1tey h LEU 57 N 8.20 -0.17 -7.00 3.92 3.38 -1.22 -3.49 115.31 118.95 1tey h LEU 57 Ca -0.32 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1tey h LEU 57 Cb 1.13 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.77 1tey h LEU 57 CO 0.60 0.33 0.34 -0.62 0.09 0.00 0.00 178.44 179.18 1tey s ASP 58 N -5.45 -0.49 -0.09 -0.43 2.15 -1.25 -4.81 116.67 106.30 1tey s ASP 58 Ca -0.14 0.14 -0.02 0.00 0.43 0.00 0.00 52.55 52.96 1tey s ASP 58 Cb 0.01 0.49 0.03 0.00 -0.30 0.00 0.00 42.92 43.15 1tey s ASP 58 CO 0.56 -0.74 0.01 -0.94 -0.17 0.00 0.00 175.17 173.89 1tey s SER 59 N -2.28 1.78 -0.26 -0.34 1.04 -1.26 -1.75 113.70 110.63 1tey s SER 59 Ca 0.00 -0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 1tey s SER 59 Cb -0.01 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.65 1tey s SER 59 CO -0.07 -0.21 0.02 -0.69 0.98 0.00 0.00 173.24 173.27 1tey s VAL 60 N 1.96 3.63 -0.13 5.02 1.01 0.46 -4.91 120.40 127.43 1tey s VAL 60 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1tey s VAL 60 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1tey s VAL 60 CO -0.06 0.23 -0.08 -0.76 0.00 0.00 0.00 175.10 174.43 1tey s LEU 61 N 1.47 3.02 -0.34 3.92 1.02 -1.26 -0.56 118.68 125.95 1tey s LEU 61 Ca 0.03 -0.19 -0.00 0.00 0.02 0.00 0.00 54.13 53.99 1tey s LEU 61 Cb -0.16 -1.70 0.09 0.00 0.02 0.00 0.00 46.19 44.44 1tey s LEU 61 CO -0.00 0.20 0.07 -0.69 0.02 0.00 0.00 176.35 175.95 1tey s VAL 62 N 0.17 2.82 -0.28 -1.59 1.01 -0.64 -4.93 120.40 116.95 1tey s VAL 62 Ca -0.04 -1.90 -0.08 0.00 0.00 0.00 0.00 61.98 59.95 1tey s VAL 62 Cb -0.14 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1tey s VAL 62 CO 0.04 -0.43 0.11 -0.83 0.00 0.00 0.00 175.10 173.98 1tey s GLY 63 N 1.34 1.81 0.36 4.51 0.00 -1.26 -2.16 107.32 111.92 1tey s GLY 63 Ca 0.03 -1.28 0.07 0.00 0.00 0.00 0.00 44.72 43.54 1tey s GLY 63 CO -0.04 0.62 0.44 2.56 0.00 0.00 0.00 173.10 176.67 1tey s PRO 64 N 1.60 2.92 -0.35 2.90 0.04 -1.26 -5.00 135.00 135.84 1tey s PRO 64 Ca 0.05 -1.17 -0.10 0.00 0.04 0.00 0.00 61.00 59.83 1tey s PRO 64 Cb -0.16 -2.69 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1tey s PRO 64 CO 0.05 -0.01 0.17 0.08 0.04 0.00 0.00 177.00 177.32 1tey s VAL 65 N -2.26 4.38 0.58 -0.36 1.01 -1.23 -5.01 120.40 117.50 1tey s VAL 65 Ca 0.46 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1tey s VAL 65 Cb -0.08 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1tey s VAL 65 CO 0.30 -0.15 1.01 -2.84 0.00 0.00 0.00 175.10 173.42 1tey s PRO 66 N 1.53 3.70 0.22 2.72 0.02 -1.26 -1.91 135.00 140.01 1tey s PRO 66 Ca 0.02 0.86 -0.32 0.00 0.02 0.00 0.00 61.00 61.58 1tey s PRO 66 Cb -0.19 -2.10 -0.14 0.00 0.02 0.00 0.00 34.50 32.10 1tey s PRO 66 CO 0.06 -0.48 1.42 0.00 -0.33 0.00 0.00 177.00 177.66 1tey n ALA 67 N -2.26 0.98 0.00 -1.55 0.00 -1.22 -4.70 120.51 111.76 1tey n ALA 67 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1tey n ALA 67 Cb 0.54 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1tey n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tey n GLY 68 N 2.35 3.93 3.63 0.00 0.00 0.35 -4.90 105.19 110.55 1tey n GLY 68 Ca 0.13 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.71 4.11 -0.01 1.61 3.52 -1.26 -0.27 118.95 123.94 1tey s ARG 69 Ca 0.00 0.90 0.03 0.00 -0.13 0.00 0.00 55.73 56.53 1tey s ARG 69 Cb 0.00 -3.68 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 1tey s ARG 69 CO 0.00 -0.64 -0.08 -1.01 -0.81 0.00 0.00 175.30 172.76 1tey s HIS 70 N 3.04 2.85 -0.27 5.12 3.76 0.74 -4.96 115.29 125.57 1tey s HIS 70 Ca 0.37 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.24 1tey s HIS 70 Cb -0.14 -1.61 0.07 0.00 1.11 0.00 0.00 32.58 32.01 1tey s HIS 70 CO 0.10 0.34 -0.03 1.41 -0.85 0.00 0.00 174.74 175.71 1tey s MET 71 N -1.28 1.65 0.04 1.40 1.75 -1.26 -0.91 119.30 120.69 1tey s MET 71 Ca 0.16 -1.30 0.02 0.00 -1.25 0.00 0.00 55.69 53.31 1tey s MET 71 Cb -0.11 -2.75 -0.02 0.00 2.84 0.00 0.00 34.83 34.78 1tey s MET 71 CO 0.06 -0.71 -0.06 -0.59 -0.65 0.00 0.00 175.02 173.06 1tey s PHE 72 N 1.22 0.56 -0.17 4.11 -0.71 -0.33 -4.98 117.98 117.68 1tey s PHE 72 Ca -0.01 -0.53 -0.11 0.00 -1.04 0.00 0.00 56.93 55.24 1tey s PHE 72 Cb -0.19 -0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.23 1tey s PHE 72 CO -0.08 -0.12 0.18 0.14 -1.34 0.00 0.00 175.22 173.99 1tey s VAL 73 N -1.52 5.39 -0.16 -2.49 -7.23 -1.26 -0.41 120.40 112.72 1tey s VAL 73 Ca -0.11 0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 60.32 1tey s VAL 73 Cb -0.09 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.32 1tey s VAL 73 CO -0.00 0.46 -0.04 0.12 -0.31 0.00 0.00 175.10 175.32 1tey s PHE 74 N 0.14 3.01 -0.07 2.82 2.19 0.89 -4.96 117.98 122.00 1tey s PHE 74 Ca 0.11 -0.35 0.02 0.00 0.33 0.00 0.00 56.93 57.04 1tey s PHE 74 Cb -0.12 -1.96 0.02 0.00 -1.31 0.00 0.00 43.02 39.65 1tey s PHE 74 CO 0.01 -0.08 -0.10 -0.65 1.83 0.00 0.00 175.22 176.23 1tey s GLN 75 N 0.44 1.52 -0.08 10.12 -0.21 -1.26 -0.79 119.66 129.39 1tey s GLN 75 Ca -0.04 -0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.04 1tey s GLN 75 Cb -0.14 -1.33 0.00 0.00 1.00 0.00 0.00 33.01 32.54 1tey s GLN 75 CO 0.03 -0.04 -0.20 0.00 -2.12 0.00 0.00 175.29 172.96 1tey s ALA 76 N 0.87 1.87 1.07 6.09 0.00 -0.99 -4.94 121.76 125.73 1tey s ALA 76 Ca -0.11 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1tey s ALA 76 Cb -0.15 -0.71 0.11 0.00 0.00 0.00 0.00 23.12 22.36 1tey s ALA 76 CO 0.01 0.25 0.43 -3.47 0.00 0.00 0.00 175.76 172.98 1tey n ASP 77 N 3.54 -1.08 -4.70 0.00 2.03 -1.26 -0.09 116.55 114.98 1tey n ASP 77 Ca -0.20 -0.85 -0.42 0.00 0.52 0.00 0.00 54.79 53.84 1tey n ASP 77 Cb 0.53 -0.38 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey s ALA 78 N -3.23 3.56 1.00 -1.67 0.00 -1.26 -4.66 121.76 115.51 1tey s ALA 78 Ca 0.27 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1tey s ALA 78 Cb -0.02 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.66 1tey s ALA 78 CO 0.20 -0.75 0.63 -2.30 0.00 0.00 0.00 175.76 173.54 1tey n PRO 79 N 4.71 -0.88 -1.88 0.00 -0.02 -1.26 -4.87 135.00 130.80 1tey n PRO 79 Ca 0.12 -0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 1tey n PRO 79 Cb 0.43 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1tey n PRO 79 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1tey s ASN 80 N -2.22 6.32 0.32 2.55 0.01 -1.26 -4.86 114.94 115.81 1tey s ASN 80 Ca 0.61 2.12 0.26 0.00 -0.71 0.00 0.00 52.86 55.14 1tey s ASN 80 Cb -0.21 -2.53 1.09 0.00 0.41 0.00 0.00 41.25 40.02 1tey s ASN 80 CO 0.64 -1.23 1.77 1.55 -1.51 0.00 0.00 177.10 178.32 1tey h PRO 81 N 11.08 0.00 -0.00 -0.60 0.13 -1.93 -0.84 132.00 139.84 1tey h PRO 81 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1tey h PRO 81 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tey h PRO 81 CO 0.97 0.00 -0.30 0.41 -0.23 0.00 0.00 178.00 178.85 1tey n GLY 82 N -0.11 -0.97 0.06 1.56 0.00 -1.26 -3.70 105.19 100.76 1tey n GLY 82 Ca 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.08 0.14 -4.70 0.99 4.32 -0.35 -4.90 117.00 111.42 1tey n LEU 83 Ca 0.10 0.06 -0.42 0.00 -0.02 0.00 0.00 56.01 55.73 1tey n LEU 83 Cb 0.33 0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 1tey n LEU 83 CO 0.29 0.20 0.64 -0.63 -1.22 0.00 0.00 177.39 176.67 1tey s ILE 84 N -3.05 4.89 0.49 -0.08 1.01 -1.05 -4.43 121.20 118.98 1tey s ILE 84 Ca -0.08 1.87 -0.22 0.00 0.00 0.00 0.00 60.65 62.22 1tey s ILE 84 Cb 0.10 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 1tey s ILE 84 CO 0.86 0.12 1.00 -0.81 0.00 0.00 0.00 174.94 176.11 1tey n PRO 85 N 4.33 1.21 -0.20 2.79 -0.04 -1.25 -4.84 135.00 137.01 1tey n PRO 85 Ca 0.05 0.45 -0.03 0.00 -0.04 0.00 0.00 63.50 63.92 1tey n PRO 85 Cb 0.50 -2.11 0.16 0.00 -0.04 0.00 0.00 33.50 32.01 1tey n PRO 85 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tey h ASP 86 N 1.16 0.89 0.26 3.54 5.19 -1.94 -1.88 116.42 123.64 1tey h ASP 86 Ca -0.46 -0.13 -0.17 0.00 -0.62 0.00 0.00 57.03 55.65 1tey h ASP 86 Cb 1.35 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 1tey h ASP 86 CO 0.54 0.81 -1.90 0.00 -3.12 0.00 0.00 179.24 175.58 1tey n ALA 87 N -2.45 2.12 0.88 3.45 0.00 -1.26 -4.15 120.51 119.11 1tey n ALA 87 Ca 0.06 -0.77 0.10 0.00 0.00 0.00 0.00 53.44 52.83 1tey n ALA 87 Cb 0.18 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.62 0.86 0.31 0.00 2.03 -1.21 -4.09 116.55 111.82 1tey n ASP 88 Ca -0.15 -0.83 0.19 0.00 0.52 0.00 0.00 54.79 54.52 1tey n ASP 88 Cb 0.84 1.05 1.03 0.00 -0.72 0.00 0.00 41.12 43.31 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 2.88 1.19 -0.81 -1.67 0.00 -1.53 -2.35 119.26 116.98 1tey h ALA 89 Ca 0.00 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 1tey h ALA 89 Cb 0.56 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.11 1tey h ALA 89 CO 0.00 0.02 0.71 0.28 0.00 0.00 0.00 179.25 180.26 1tey n VAL 90 N -3.38 3.32 0.00 0.00 0.31 -1.26 -4.67 118.33 112.65 1tey n VAL 90 Ca -0.03 -2.47 0.00 0.00 -0.01 0.00 0.00 64.34 61.83 1tey n VAL 90 Cb 0.11 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 -0.45 4.39 3.17 2.92 0.00 -0.88 -4.83 105.19 109.52 1tey n GLY 91 Ca 0.51 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 3.19 1.88 -0.05 1.61 0.11 -1.26 0.14 120.40 126.02 1tey s VAL 92 Ca 0.00 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1tey s VAL 92 Cb 0.00 -1.65 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 1tey s VAL 92 CO 0.00 0.52 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.29 1tey s THR 93 N 0.54 0.98 0.07 5.04 2.01 0.74 -4.80 115.64 120.22 1tey s THR 93 Ca -0.15 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.22 1tey s THR 93 Cb -0.17 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.38 1tey s THR 93 CO 0.05 0.31 0.68 -0.69 -0.69 0.00 0.00 174.62 174.29 1tey s VAL 94 N 0.57 4.68 -0.21 3.82 1.01 -1.26 -0.18 120.40 128.83 1tey s VAL 94 Ca -0.11 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1tey s VAL 94 Cb -0.14 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1tey s VAL 94 CO 0.02 0.46 -0.16 0.54 0.00 0.00 0.00 175.10 175.96 1tey s VAL 95 N -0.61 2.19 -0.10 2.92 0.11 0.64 -1.56 120.40 123.99 1tey s VAL 95 Ca 0.34 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1tey s VAL 95 Cb -0.20 -2.04 0.01 0.00 -1.53 0.00 0.00 36.38 32.62 1tey s VAL 95 CO 0.22 0.36 -0.20 -1.48 -3.33 0.00 0.00 175.10 170.67 1tey s LEU 96 N 1.25 1.94 -0.42 2.54 2.34 -0.31 -0.62 118.68 125.41 1tey s LEU 96 Ca 0.01 -0.49 -0.18 0.00 0.06 0.00 0.00 54.13 53.53 1tey s LEU 96 Cb -0.15 -1.23 0.02 0.00 -0.56 0.00 0.00 46.19 44.26 1tey s LEU 96 CO -0.10 0.10 0.50 -0.63 -1.06 0.00 0.00 176.35 175.16 1tey s ILE 97 N 0.54 5.01 -0.09 1.48 1.01 0.31 -0.31 121.20 129.15 1tey s ILE 97 Ca -0.15 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1tey s ILE 97 Cb -0.17 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1tey s ILE 97 CO 0.05 -0.44 -0.09 0.28 0.00 0.00 0.00 174.94 174.74 1tey s THR 98 N 2.35 3.45 -0.21 2.92 -1.32 0.58 -0.35 115.64 123.05 1tey s THR 98 Ca 0.16 -0.55 -0.06 0.00 -1.21 0.00 0.00 61.69 60.02 1tey s THR 98 Cb -0.16 -2.42 -0.03 0.00 -1.51 0.00 0.00 72.50 68.38 1tey s THR 98 CO 0.15 0.56 0.04 0.00 -2.21 0.00 0.00 174.62 173.16 1tey s THR 100 N 1.07 4.13 -0.03 0.00 2.01 0.07 -2.32 115.64 120.57 1tey s THR 100 Ca 0.03 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1tey s THR 100 Cb -0.14 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.50 1tey s THR 100 CO 0.02 0.40 -0.01 -0.47 -0.69 0.00 0.00 174.62 173.88 1tey s TYR 101 N 1.15 0.39 -0.85 4.92 5.04 0.90 -2.44 117.35 126.46 1tey s TYR 101 Ca 0.03 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 1tey s TYR 101 Cb -0.14 -0.45 0.00 0.00 0.35 0.00 0.00 41.96 41.71 1tey s TYR 101 CO 0.02 -0.14 0.00 0.54 -1.34 0.00 0.00 175.55 174.63 1tey n ARG 102 N 4.10 -1.42 -0.65 4.97 5.12 -1.26 -1.05 116.66 126.47 1tey n ARG 102 Ca -0.27 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 1tey n ARG 102 Cb 0.50 -4.95 0.00 0.00 -1.16 0.00 0.00 32.46 26.85 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 -0.28 0.67 3.15 -0.13 0.00 -1.26 -5.05 105.19 102.29 1tey n GLY 103 Ca -0.08 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.45 0.99 -0.19 1.61 -0.21 -0.22 -5.11 119.66 116.09 1tey s GLN 104 Ca 0.00 -0.73 -0.10 0.00 0.02 0.00 0.00 55.36 54.55 1tey s GLN 104 Cb 0.00 -1.00 -0.05 0.00 1.00 0.00 0.00 33.01 32.96 1tey s GLN 104 CO 0.00 0.25 0.13 -1.21 -2.12 0.00 0.00 175.29 172.34 1tey s GLU 105 N -1.02 4.13 0.00 2.91 2.02 -1.26 -0.07 118.70 125.40 1tey s GLU 105 Ca 0.03 -0.22 0.11 0.00 0.02 0.00 0.00 54.97 54.90 1tey s GLU 105 Cb -0.08 -3.39 -0.09 0.00 0.10 0.00 0.00 34.13 30.67 1tey s GLU 105 CO 0.01 0.33 0.51 1.97 0.02 0.00 0.00 175.26 178.11 1tey n PHE 106 N 3.42 0.00 -3.65 1.61 1.16 -0.98 -4.54 117.46 114.48 1tey n PHE 106 Ca -0.16 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.27 1tey n PHE 106 Cb 0.52 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.32 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 -1.90 0.02 -0.18 1.97 2.07 -1.26 0.14 121.20 122.07 1tey s ILE 107 Ca 0.05 -0.18 -0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1tey s ILE 107 Cb 0.08 -0.79 0.08 0.00 0.13 0.00 0.00 42.46 41.96 1tey s ILE 107 CO 0.41 -0.10 0.19 -0.60 -1.91 0.00 0.00 174.94 172.93 1tey s ARG 108 N -0.89 0.15 -0.55 3.50 3.52 0.70 -2.04 118.95 123.34 1tey s ARG 108 Ca -0.09 0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.54 1tey s ARG 108 Cb -0.03 -1.10 0.06 0.00 -1.56 0.00 0.00 34.95 32.32 1tey s ARG 108 CO 0.06 -0.59 0.76 0.08 -0.81 0.00 0.00 175.30 174.80 1tey s VAL 109 N 2.30 4.67 -0.54 7.11 1.01 0.53 -2.37 120.40 133.11 1tey s VAL 109 Ca 0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1tey s VAL 109 Cb -0.15 -4.44 0.10 0.00 0.00 0.00 0.00 36.38 31.89 1tey s VAL 109 CO -0.10 -1.02 0.57 -0.83 0.00 0.00 0.00 175.10 173.71 1tey s GLY 110 N 3.02 1.92 -0.08 4.51 0.00 0.86 -0.53 107.32 117.02 1tey s GLY 110 Ca 0.19 -2.21 -0.13 0.00 0.00 0.00 0.00 44.72 42.57 1tey s GLY 110 CO 0.12 1.35 0.32 -0.19 0.00 0.00 0.00 173.10 174.70 1tey s TYR 111 N 2.16 3.61 -0.29 1.90 2.02 0.21 -0.20 117.35 126.77 1tey s TYR 111 Ca 0.08 0.77 -0.16 0.00 -0.37 0.00 0.00 57.07 57.39 1tey s TYR 111 Cb -0.25 -2.23 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1tey s TYR 111 CO 0.06 0.53 0.43 0.71 -1.57 0.00 0.00 175.55 175.71 1tey s TYR 112 N -0.56 3.23 -0.22 2.71 1.51 -1.26 -0.26 117.35 122.50 1tey s TYR 112 Ca 0.20 0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 56.50 1tey s TYR 112 Cb -0.14 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1tey s TYR 112 CO 0.08 -0.32 0.28 0.08 -1.11 0.00 0.00 175.55 174.56 1tey s VAL 113 N 2.18 5.28 -0.47 0.71 1.01 0.74 -0.57 120.40 129.29 1tey s VAL 113 Ca 0.17 0.44 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 1tey s VAL 113 Cb -0.16 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.66 1tey s VAL 113 CO 0.11 0.30 0.53 0.20 0.00 0.00 0.00 175.10 176.23 1tey s ASN 114 N 1.06 6.21 -0.45 3.32 0.02 0.68 -0.19 114.94 125.59 1tey s ASN 114 Ca 0.13 -0.85 -0.20 0.00 -1.02 0.00 0.00 52.86 50.93 1tey s ASN 114 Cb -0.14 -2.25 0.03 0.00 0.02 0.00 0.00 41.25 38.91 1tey s ASN 114 CO 0.06 -0.74 0.59 0.20 0.02 0.00 0.00 177.10 177.23 1tey s ASN 115 N 2.32 6.27 -0.03 -1.22 0.01 0.12 -2.05 114.94 120.35 1tey s ASN 115 Ca 0.13 -0.57 -0.08 0.00 -0.71 0.00 0.00 52.86 51.63 1tey s ASN 115 Cb -0.19 -2.29 0.01 0.00 0.41 0.00 0.00 41.25 39.19 1tey s ASN 115 CO 0.12 -0.77 0.18 -1.83 -1.51 0.00 0.00 177.10 173.30 1tey s GLU 116 N 2.62 0.41 0.72 -0.60 4.04 -0.96 -2.30 118.70 122.63 1tey s GLU 116 Ca 0.18 -0.12 -0.15 0.00 0.04 0.00 0.00 54.97 54.92 1tey s GLU 116 Cb -0.16 0.18 0.04 0.00 0.02 0.00 0.00 34.13 34.20 1tey s GLU 116 CO 0.16 -0.09 1.19 0.71 -1.84 0.00 0.00 175.26 175.39 1tey s TYR 117 N -0.81 2.12 -0.20 4.83 2.02 -1.26 0.05 117.35 124.10 1tey s TYR 117 Ca -0.09 1.60 0.20 0.00 -0.37 0.00 0.00 57.07 58.41 1tey s TYR 117 Cb -0.05 -3.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 1tey s TYR 117 CO 0.01 -2.50 0.99 1.79 -1.57 0.00 0.00 175.55 174.27 1tey h THR 118 N -0.26 0.20 -3.13 -0.71 1.35 -1.18 -3.44 112.91 105.74 1tey h THR 118 Ca -0.47 -1.39 -0.56 0.00 -0.55 0.00 0.00 66.41 63.44 1tey h THR 118 Cb 1.29 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 69.40 1tey h THR 118 CO 0.50 0.11 0.68 -1.61 -0.25 0.00 0.00 175.52 174.95 1tey s GLU 119 N -3.19 4.36 0.31 4.72 0.41 -1.26 -4.91 118.70 119.14 1tey s GLU 119 Ca -0.01 1.54 0.03 0.00 -0.41 0.00 0.00 54.97 56.13 1tey s GLU 119 Cb 0.09 -3.58 0.63 0.00 -1.78 0.00 0.00 34.13 29.49 1tey s GLU 119 CO 0.79 -0.44 1.88 1.15 -0.49 0.00 0.00 175.26 178.15 1tey h THR 120 N 5.12 0.95 -0.47 3.63 2.02 -1.99 0.58 112.91 122.76 1tey h THR 120 Ca -0.31 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1tey h THR 120 Cb 1.14 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1tey h THR 120 CO 0.89 0.17 0.26 -0.08 0.37 0.00 0.00 175.52 177.13 1tey h GLU 121 N 0.91 0.65 0.00 6.66 4.57 -1.97 -1.18 114.58 124.23 1tey h GLU 121 Ca 0.44 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1tey h GLU 121 Cb 0.44 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1tey h GLU 121 CO -0.20 0.51 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.00 1tey h LEU 122 N 0.62 0.00 -0.72 1.64 3.38 -1.52 -1.37 115.31 117.35 1tey h LEU 122 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1tey h LEU 122 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1tey h LEU 122 CO -0.03 0.07 -0.50 0.03 0.09 0.00 0.00 178.44 178.11 1tey h ARG 123 N 0.00 0.36 -0.01 1.13 3.08 -0.43 -2.78 114.38 115.73 1tey h ARG 123 Ca -0.00 -0.21 -0.19 0.00 0.07 0.00 0.00 59.98 59.66 1tey h ARG 123 Cb 0.88 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1tey h ARG 123 CO 0.01 0.78 -0.82 0.93 -1.07 0.00 0.00 179.97 179.80 1tey h GLU 124 N 0.29 0.20 -1.89 0.04 4.39 -0.51 -3.42 114.58 113.68 1tey h GLU 124 Ca 0.01 -0.20 -0.29 0.00 0.34 0.00 0.00 59.36 59.22 1tey h GLU 124 Cb 0.98 0.05 -0.30 0.00 -0.10 0.00 0.00 28.75 29.38 1tey h GLU 124 CO 0.08 0.91 -0.62 0.54 -1.16 0.00 0.00 179.01 178.77 1tey s ASN 125 N -6.92 0.96 0.04 1.42 2.20 -0.58 -5.11 114.94 106.95 1tey s ASN 125 Ca -0.03 -0.96 -0.32 0.00 -0.94 0.00 0.00 52.86 50.61 1tey s ASN 125 Cb 0.10 0.77 -0.11 0.00 -2.00 0.00 0.00 41.25 40.02 1tey s ASN 125 CO 0.82 -0.32 1.86 -2.65 -2.94 0.00 0.00 177.10 173.87 1tey n PRO 126 N 4.89 2.55 -0.92 3.55 -0.02 -1.06 -4.50 135.00 139.49 1tey n PRO 126 Ca 0.04 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.15 1tey n PRO 126 Cb 0.47 -2.81 0.16 0.00 -0.02 0.00 0.00 33.50 31.30 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 3.36 0.85 0.46 0.52 0.02 -1.26 -4.89 135.00 134.06 1tey s PRO 127 Ca 0.87 1.10 0.21 0.00 0.02 0.00 0.00 61.00 63.19 1tey s PRO 127 Cb -0.56 -1.74 1.19 0.00 0.02 0.00 0.00 34.50 33.41 1tey s PRO 127 CO 0.43 -2.60 1.90 -0.24 -0.33 0.00 0.00 177.00 176.16 1tey h VAL 128 N -1.82 0.69 -3.33 3.83 3.04 -1.98 -3.34 116.25 113.34 1tey h VAL 128 Ca -0.49 -0.10 -0.67 0.00 -1.01 0.00 0.00 66.70 64.43 1tey h VAL 128 Cb 1.28 0.39 -0.31 0.00 -2.01 0.00 0.00 31.29 30.64 1tey h VAL 128 CO 0.49 0.05 -0.83 -0.54 -1.01 0.00 0.00 177.57 175.73 1tey s LYS 129 N -5.29 3.18 0.60 4.17 -0.14 -1.26 -4.94 119.74 116.07 1tey s LYS 129 Ca -0.07 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 53.54 1tey s LYS 129 Cb 0.22 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 1tey s LYS 129 CO 0.77 0.19 1.32 -1.25 -0.76 0.00 0.00 175.35 175.62 1tey s PRO 130 N 0.35 2.83 -0.44 -1.68 0.04 -1.26 -4.97 135.00 129.87 1tey s PRO 130 Ca -0.16 2.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 1tey s PRO 130 Cb -0.17 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.45 1tey s PRO 130 CO 0.08 -1.40 0.28 0.34 0.04 0.00 0.00 177.00 176.33 1tey s ASP 131 N -1.21 5.50 0.32 6.66 -1.08 -1.26 -4.92 116.67 120.68 1tey s ASP 131 Ca 0.78 -1.96 0.26 0.00 -0.52 0.00 0.00 52.55 51.11 1tey s ASP 131 Cb -0.38 -1.93 0.97 0.00 -1.46 0.00 0.00 42.92 40.12 1tey s ASP 131 CO 0.43 -0.62 1.77 -0.26 0.52 0.00 0.00 175.17 177.01 1tey h PHE 132 N 8.27 0.00 0.00 -5.34 -1.00 -1.93 -1.59 116.94 115.34 1tey h PHE 132 Ca -0.17 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.55 1tey h PHE 132 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 1tey h PHE 132 CO 0.60 0.00 -0.27 0.77 -1.61 0.00 0.00 178.31 177.80 1tey h SER 133 N 0.00 0.00 -0.01 2.17 0.02 -2.01 -3.16 113.55 110.56 1tey h SER 133 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tey h SER 133 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1tey h SER 133 CO 0.00 0.27 -0.05 0.29 -1.14 0.00 0.00 176.83 176.20 1tey n LYS 134 N -3.18 0.80 -2.59 3.45 4.76 -1.08 -4.94 118.16 115.39 1tey n LYS 134 Ca 0.03 -0.85 -0.43 0.00 -2.87 0.00 0.00 58.31 54.19 1tey n LYS 134 Cb 0.63 -1.11 -0.02 0.00 -1.84 0.00 0.00 35.03 32.68 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 -0.94 4.22 -0.06 -0.35 2.96 -0.62 -0.55 118.68 123.34 1tey s LEU 135 Ca 0.09 1.60 -0.13 0.00 -0.22 0.00 0.00 54.13 55.46 1tey s LEU 135 Cb 0.07 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.16 1tey s LEU 135 CO 0.13 -0.56 0.34 -1.58 -1.32 0.00 0.00 176.35 173.37 1tey s GLN 136 N 2.43 3.92 -0.46 1.98 0.74 0.11 -0.30 119.66 128.07 1tey s GLN 136 Ca 0.50 0.25 -0.16 0.00 0.05 0.00 0.00 55.36 56.00 1tey s GLN 136 Cb -0.20 -3.27 0.06 0.00 1.10 0.00 0.00 33.01 30.70 1tey s GLN 136 CO 0.17 0.58 0.42 0.50 -0.55 0.00 0.00 175.29 176.41 1tey s ARG 137 N -0.65 3.01 -0.13 1.67 3.00 0.11 -2.27 118.95 123.69 1tey s ARG 137 Ca 0.21 -1.16 -0.07 0.00 -1.00 0.00 0.00 55.73 53.70 1tey s ARG 137 Cb -0.15 -4.08 -0.04 0.00 0.00 0.00 0.00 34.95 30.67 1tey s ARG 137 CO 0.10 -0.99 0.14 1.21 0.00 0.00 0.00 175.30 175.75 1tey s ASN 138 N 2.37 6.36 -0.33 -2.12 2.47 -0.87 -1.45 114.94 121.37 1tey s ASN 138 Ca 0.07 0.43 -0.02 0.00 0.42 0.00 0.00 52.86 53.76 1tey s ASN 138 Cb -0.22 -2.07 0.07 0.00 -1.45 0.00 0.00 41.25 37.58 1tey s ASN 138 CO 0.09 0.37 0.06 -0.63 -3.72 0.00 0.00 177.10 173.27 1tey s ILE 139 N -0.81 3.06 -0.92 -5.21 1.01 -1.26 -0.23 121.20 116.84 1tey s ILE 139 Ca 0.14 -1.62 -0.25 0.00 0.00 0.00 0.00 60.65 58.92 1tey s ILE 139 Cb -0.12 -2.89 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 1tey s ILE 139 CO 0.03 -0.30 2.06 -0.76 0.00 0.00 0.00 174.94 175.97 1tey s LEU 140 N 1.21 3.04 0.05 2.97 1.02 0.27 -4.67 118.68 122.56 1tey s LEU 140 Ca -0.00 -0.65 0.28 0.00 0.02 0.00 0.00 54.13 53.78 1tey s LEU 140 Cb -0.21 -2.56 1.03 0.00 0.02 0.00 0.00 46.19 44.47 1tey s LEU 140 CO -0.02 -3.16 1.82 0.00 0.02 0.00 0.00 176.35 175.00 1tey n ALA 141 N 15.44 2.46 0.10 4.21 0.00 -1.26 -3.16 120.51 138.31 1tey n ALA 141 Ca 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 1tey n ALA 141 Cb 0.46 -1.42 0.17 0.00 0.00 0.00 0.00 19.45 18.65 1tey n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tey h SER 142 N 0.00 0.22 -3.41 0.00 0.02 -1.99 -3.37 113.55 105.03 1tey h SER 142 Ca 0.00 -0.11 -0.62 0.00 -0.84 0.00 0.00 61.79 60.22 1tey h SER 142 Cb 0.57 -0.06 -0.41 0.00 0.14 0.00 0.00 62.40 62.64 1tey h SER 142 CO 0.00 0.72 -0.69 0.21 -1.14 0.00 0.00 176.83 175.93 1tey s ASN 143 N -6.89 3.93 -0.13 3.07 2.47 -1.19 -5.10 114.94 111.11 1tey s ASN 143 Ca -0.04 -3.21 -0.17 0.00 0.42 0.00 0.00 52.86 49.87 1tey s ASN 143 Cb 0.13 -1.31 -0.04 0.00 -1.45 0.00 0.00 41.25 38.58 1tey s ASN 143 CO 0.78 -0.18 0.43 -2.16 -3.72 0.00 0.00 177.10 172.25 1tey s PRO 144 N -0.47 4.31 -0.99 0.43 0.05 -1.26 -4.47 135.00 132.60 1tey s PRO 144 Ca 0.22 0.35 -0.21 0.00 0.05 0.00 0.00 61.00 61.41 1tey s PRO 144 Cb -0.14 -3.43 0.09 0.00 0.05 0.00 0.00 34.50 31.07 1tey s PRO 144 CO -0.08 0.19 1.31 0.50 0.05 0.00 0.00 177.00 178.97 1tey s ARG 145 N 0.54 3.61 -0.38 4.56 6.06 0.72 -4.95 118.95 129.11 1tey s ARG 145 Ca 0.23 -1.46 -0.17 0.00 -2.50 0.00 0.00 55.73 51.83 1tey s ARG 145 Cb -0.15 -5.16 0.01 0.00 0.06 0.00 0.00 34.95 29.71 1tey s ARG 145 CO 0.09 -2.01 0.47 0.08 -2.50 0.00 0.00 175.30 171.43 1tey s VAL 146 N 3.86 5.05 -0.14 7.11 1.01 -1.26 -0.10 120.40 135.93 1tey s VAL 146 Ca 0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 1tey s VAL 146 Cb -0.02 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1tey s VAL 146 CO -0.09 -0.31 0.03 -0.89 0.00 0.00 0.00 175.10 173.83 1tey s THR 147 N 2.27 0.41 -0.07 3.92 2.01 -1.00 -5.04 115.64 118.14 1tey s THR 147 Ca 0.15 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 1tey s THR 147 Cb -0.16 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1tey s THR 147 CO 0.14 -0.03 0.04 0.00 -0.69 0.00 0.00 174.62 174.08 1tey s ARG 148 N 1.93 3.07 0.03 4.92 1.70 -1.26 -0.22 118.95 129.12 1tey s ARG 148 Ca 0.02 -0.38 0.02 0.00 -0.47 0.00 0.00 55.73 54.92 1tey s ARG 148 Cb -0.15 -2.87 -0.04 0.00 -0.57 0.00 0.00 34.95 31.32 1tey s ARG 148 CO -0.07 0.71 0.03 -0.06 -1.08 0.00 0.00 175.30 174.82 1tey s PHE 149 N -0.97 3.12 -0.34 5.89 0.08 0.12 -4.92 117.98 120.96 1tey s PHE 149 Ca 0.15 0.08 -0.26 0.00 0.12 0.00 0.00 56.93 57.03 1tey s PHE 149 Cb -0.12 -1.65 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 1tey s PHE 149 CO 0.05 0.49 0.92 -1.58 -0.10 0.00 0.00 175.22 175.00 1tey s HIS 150 N -1.20 3.12 0.12 0.36 5.65 -1.26 -4.57 115.29 117.51 1tey s HIS 150 Ca 0.23 0.87 0.02 0.00 0.25 0.00 0.00 55.06 56.43 1tey s HIS 150 Cb -0.12 -3.55 -0.01 0.00 -1.18 0.00 0.00 32.58 27.72 1tey s HIS 150 CO 0.14 -0.75 0.08 0.44 -0.65 0.00 0.00 174.74 174.01 1tey n ILE 151 N 5.84 0.00 -3.64 0.89 -5.35 -1.26 -5.06 119.36 110.78 1tey n ILE 151 Ca 0.07 -0.80 -0.40 0.00 -0.27 0.00 0.00 62.75 61.35 1tey n ILE 151 Cb 0.48 0.37 -0.11 0.00 -1.74 0.00 0.00 39.64 38.64 1tey n ILE 151 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1tey s ASN 152 N -1.79 5.58 0.31 7.28 2.47 -1.26 -4.90 114.94 122.63 1tey s ASN 152 Ca 0.12 -1.26 0.22 0.00 0.42 0.00 0.00 52.86 52.35 1tey s ASN 152 Cb 0.01 -1.97 0.15 0.00 -1.45 0.00 0.00 41.25 37.99 1tey s ASN 152 CO 0.08 -0.44 1.32 -0.50 -3.72 0.00 0.00 177.10 173.84 1tey h TRP 153 N 8.36 0.00 -3.33 0.43 4.06 -1.89 -3.44 115.95 120.14 1tey h TRP 153 Ca -0.24 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.62 1tey h TRP 153 Cb 1.09 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.27 1tey h TRP 153 CO 0.59 0.09 0.04 0.39 -3.56 0.00 0.00 178.44 175.99 1tey n GLU 154 N -2.93 0.24 -3.74 0.49 -0.58 -1.26 -4.90 120.64 107.95 1tey n GLU 154 Ca 0.01 -0.54 -0.31 0.00 -0.42 0.00 0.00 57.16 55.90 1tey n GLU 154 Cb 0.58 -0.19 -0.09 0.00 -0.57 0.00 0.00 31.44 31.17 1tey n GLU 154 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1tey n ASP 155 N -3.04 3.62 0.00 1.62 2.03 -1.26 -5.05 116.55 114.46 1tey n ASP 155 Ca 0.04 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1tey n ASP 155 Cb 0.13 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 1tey n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82