#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tey n ALA 2 N 0.00 0.61 0.78 -5.12 0.00 -1.26 -4.81 120.51 110.71 1tey n ALA 2 Ca 0.00 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1tey n ALA 2 Cb 0.00 -2.43 0.45 0.00 0.00 0.00 0.00 19.45 17.47 1tey n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tey n LYS 3 N 6.88 0.11 -3.88 0.00 4.01 -1.26 -4.37 118.16 119.65 1tey n LYS 3 Ca 0.31 0.14 -0.27 0.00 -0.51 0.00 0.00 58.31 57.98 1tey n LYS 3 Cb 0.21 -1.50 -0.17 0.00 -0.51 0.00 0.00 35.03 33.07 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 -2.83 1.02 -0.36 -0.18 1.01 -1.26 0.00 120.40 117.81 1tey s VAL 4 Ca 0.13 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1tey s VAL 4 Cb 0.13 -1.15 0.06 0.00 0.00 0.00 0.00 36.38 35.42 1tey s VAL 4 CO 0.33 0.21 0.13 -1.10 0.00 0.00 0.00 175.10 174.68 1tey s GLN 5 N 1.69 2.45 -0.49 2.72 -1.52 -0.13 -4.89 119.66 119.48 1tey s GLN 5 Ca 0.02 -1.39 -0.28 0.00 -1.95 0.00 0.00 55.36 51.77 1tey s GLN 5 Cb -0.14 -3.49 -0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1tey s GLN 5 CO -0.08 -0.80 1.58 0.08 -0.25 0.00 0.00 175.29 175.83 1tey s VAL 6 N 1.32 3.66 -0.19 1.09 1.01 -1.26 -0.28 120.40 125.75 1tey s VAL 6 Ca 0.00 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 1tey s VAL 6 Cb -0.21 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1tey s VAL 6 CO 0.00 -0.88 -0.30 0.59 0.00 0.00 0.00 175.10 174.52 1tey n ASN 7 N 10.19 1.92 -4.56 3.32 3.02 0.33 -4.91 115.26 124.57 1tey n ASN 7 Ca 0.17 0.39 -0.39 0.00 -0.03 0.00 0.00 54.58 54.72 1tey n ASN 7 Cb 0.49 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 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 -6.15 6.00 -0.27 6.41 3.04 -0.93 -4.99 114.94 118.06 1tey s ASN 8 Ca -0.28 -0.19 -0.00 0.00 0.04 0.00 0.00 52.86 52.43 1tey s ASN 8 Cb 0.05 -2.12 0.08 0.00 -1.54 0.00 0.00 41.25 37.72 1tey s ASN 8 CO 0.41 -0.13 0.04 0.54 -3.04 0.00 0.00 177.10 174.92 1tey s VAL 9 N 1.74 1.13 -0.10 -5.21 0.11 -1.26 -0.10 120.40 116.72 1tey s VAL 9 Ca 0.07 -1.26 -0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1tey s VAL 9 Cb -0.17 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 1tey s VAL 9 CO 0.11 -0.40 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.71 1tey s VAL 10 N 1.53 3.59 -0.23 2.04 1.01 -0.96 -4.95 120.40 122.43 1tey s VAL 10 Ca 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 1tey s VAL 10 Cb -0.18 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1tey s VAL 10 CO -0.14 0.56 0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1tey s VAL 11 N -0.33 4.24 0.20 2.92 1.01 -1.26 -0.08 120.40 127.11 1tey s VAL 11 Ca 0.04 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1tey s VAL 11 Cb -0.13 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1tey s VAL 11 CO 0.02 0.38 0.19 -0.76 0.00 0.00 0.00 175.10 174.93 1tey s LEU 12 N 1.31 3.91 -1.43 3.92 1.02 -0.19 -4.39 118.68 122.83 1tey s LEU 12 Ca 0.05 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.07 1tey s LEU 12 Cb -0.15 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.59 1tey s LEU 12 CO 0.03 0.01 0.00 0.47 0.02 0.00 0.00 176.35 176.88 1tey n ASP 13 N -0.77 -4.78 -4.38 2.29 8.00 -1.26 -4.06 116.55 111.58 1tey n ASP 13 Ca -0.08 0.08 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1tey n ASP 13 Cb 0.56 -3.85 -0.14 0.00 -0.02 0.00 0.00 41.12 37.67 1tey n ASP 13 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1tey s ASN 14 N -2.41 4.34 0.02 -2.24 2.47 -1.26 -2.49 114.94 113.37 1tey s ASN 14 Ca 0.00 -0.30 -0.15 0.00 0.42 0.00 0.00 52.86 52.83 1tey s ASN 14 Cb 0.00 -1.71 -0.06 0.00 -1.45 0.00 0.00 41.25 38.03 1tey s ASN 14 CO 0.00 0.09 0.44 -2.16 -3.72 0.00 0.00 177.10 171.76 1tey s PRO 15 N 0.79 3.96 0.23 0.43 0.04 -1.26 -5.00 135.00 134.20 1tey s PRO 15 Ca -0.03 0.46 -0.16 0.00 0.04 0.00 0.00 61.00 61.32 1tey s PRO 15 Cb -0.15 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1tey s PRO 15 CO 0.02 0.67 0.53 -1.12 0.04 0.00 0.00 177.00 177.14 1tey s SER 16 N -1.13 -0.17 0.81 6.66 0.01 -1.04 -4.93 113.70 113.91 1tey s SER 16 Ca 0.25 -0.72 -0.14 0.00 1.31 0.00 0.00 55.95 56.65 1tey s SER 16 Cb -0.17 0.61 0.02 0.00 0.21 0.00 0.00 66.02 66.68 1tey s SER 16 CO 0.15 -1.14 0.69 -0.81 0.41 0.00 0.00 173.24 172.53 1tey n PRO 17 N -0.38 0.10 0.23 12.44 -0.04 -1.26 -0.16 135.00 145.93 1tey n PRO 17 Ca -0.05 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1tey n PRO 17 Cb 0.62 -2.01 0.55 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.87 0.00 -0.00 0.54 3.57 -1.01 -2.71 116.94 116.46 1tey h PHE 18 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1tey h PHE 18 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1tey h PHE 18 CO 0.39 0.17 0.00 0.66 -2.23 0.00 0.00 178.31 177.31 1tey n TYR 19 N -4.19 0.00 -3.70 0.41 4.01 -1.26 -4.65 117.16 107.78 1tey n TYR 19 Ca -0.02 -0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 1tey n TYR 19 Cb 0.24 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1tey n TYR 19 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tey s ASN 20 N -1.47 6.51 0.61 7.72 2.20 -1.02 -4.79 114.94 124.69 1tey s ASN 20 Ca 0.23 0.59 -0.18 0.00 -0.94 0.00 0.00 52.86 52.56 1tey s ASN 20 Cb 0.11 -2.09 -0.03 0.00 -2.00 0.00 0.00 41.25 37.24 1tey s ASN 20 CO 0.18 0.14 1.15 -2.84 -2.94 0.00 0.00 177.10 172.79 1tey s PRO 21 N -2.27 2.97 -0.61 3.55 0.02 -1.26 -4.63 135.00 132.77 1tey s PRO 21 Ca 0.35 1.62 -0.27 0.00 0.02 0.00 0.00 61.00 62.73 1tey s PRO 21 Cb -0.13 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1tey s PRO 21 CO 0.21 -1.16 1.79 -0.06 -0.33 0.00 0.00 177.00 177.45 1tey s PHE 22 N -1.91 1.75 -0.38 6.54 0.08 0.60 -4.85 117.98 119.80 1tey s PHE 22 Ca 0.72 0.69 -0.18 0.00 0.12 0.00 0.00 56.93 58.29 1tey s PHE 22 Cb -0.25 -4.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.05 1tey s PHE 22 CO 0.35 -2.30 0.48 -0.65 -0.10 0.00 0.00 175.22 173.00 1tey s GLN 23 N 6.82 3.44 -0.11 0.44 -0.21 -1.26 -2.16 119.66 126.62 1tey s GLN 23 Ca 0.64 -0.38 0.03 0.00 0.02 0.00 0.00 55.36 55.67 1tey s GLN 23 Cb -0.12 -3.86 0.01 0.00 1.00 0.00 0.00 33.01 30.03 1tey s GLN 23 CO 0.21 -0.72 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.39 1tey s PHE 24 N 2.31 2.41 -0.71 0.91 0.08 0.47 -1.03 117.98 122.43 1tey s PHE 24 Ca 0.16 -1.07 -0.17 0.00 0.12 0.00 0.00 56.93 55.98 1tey s PHE 24 Cb -0.16 -1.64 0.15 0.00 -0.57 0.00 0.00 43.02 40.81 1tey s PHE 24 CO 0.14 -0.47 0.74 -1.21 -0.10 0.00 0.00 175.22 174.32 1tey s GLU 25 N 0.59 3.30 -0.44 0.44 2.02 0.88 -0.05 118.70 125.44 1tey s GLU 25 Ca -0.14 -1.85 -0.19 0.00 0.02 0.00 0.00 54.97 52.81 1tey s GLU 25 Cb -0.17 -4.42 0.03 0.00 0.10 0.00 0.00 34.13 29.67 1tey s GLU 25 CO 0.04 -1.44 0.54 0.42 0.02 0.00 0.00 175.26 174.84 1tey s ILE 26 N 1.59 4.96 -0.41 -1.63 1.01 0.09 -2.27 121.20 124.53 1tey s ILE 26 Ca 0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 1tey s ILE 26 Cb -0.18 -4.14 0.06 0.00 0.01 0.00 0.00 42.46 38.21 1tey s ILE 26 CO -0.02 -0.54 0.26 -0.89 0.00 0.00 0.00 174.94 173.75 1tey s THR 27 N 2.46 4.42 -0.02 2.92 2.01 0.86 -1.17 115.64 127.12 1tey s THR 27 Ca 0.16 -1.22 0.08 0.00 0.31 0.00 0.00 61.69 61.02 1tey s THR 27 Cb -0.16 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 1tey s THR 27 CO 0.15 -0.44 -0.25 0.72 -0.69 0.00 0.00 174.62 174.11 1tey s PHE 28 N 1.48 2.23 -0.26 4.92 -0.71 0.33 -0.51 117.98 125.45 1tey s PHE 28 Ca 0.03 -0.42 -0.07 0.00 -1.04 0.00 0.00 56.93 55.42 1tey s PHE 28 Cb -0.22 -1.43 -0.02 0.00 -1.21 0.00 0.00 43.02 40.14 1tey s PHE 28 CO 0.04 -0.03 0.08 -2.00 -1.34 0.00 0.00 175.22 171.97 1tey s GLU 29 N -0.62 3.53 -0.20 1.99 2.12 0.62 -0.16 118.70 125.98 1tey s GLU 29 Ca 0.10 -0.56 -0.26 0.00 0.36 0.00 0.00 54.97 54.60 1tey s GLU 29 Cb -0.10 -3.35 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 1tey s GLU 29 CO -0.01 -0.25 0.88 0.00 -0.54 0.00 0.00 175.26 175.34 1tey h ILE 31 N 5.32 1.11 -2.73 0.00 2.04 -0.73 0.28 117.51 122.80 1tey h ILE 31 Ca -0.25 -2.69 -0.48 0.00 1.00 0.00 0.00 64.86 62.44 1tey h ILE 31 Cb 1.11 2.51 -0.14 0.00 -0.74 0.00 0.00 36.82 39.56 1tey h ILE 31 CO 0.88 0.63 -0.68 -1.61 0.00 0.00 0.00 178.15 177.37 1tey s GLU 32 N -2.81 1.50 -0.26 2.37 2.02 -1.26 -4.85 118.70 115.40 1tey s GLU 32 Ca 0.01 -1.74 -0.29 0.00 0.02 0.00 0.00 54.97 52.96 1tey s GLU 32 Cb 0.09 -1.12 0.01 0.00 0.10 0.00 0.00 34.13 33.21 1tey s GLU 32 CO 0.79 0.06 1.05 0.16 0.02 0.00 0.00 175.26 177.34 1tey s ASP 33 N -3.41 7.04 -0.19 -0.19 -4.77 -1.26 -3.17 116.67 110.71 1tey s ASP 33 Ca 0.28 1.26 -0.09 0.00 -3.30 0.00 0.00 52.55 50.71 1tey s ASP 33 Cb 0.03 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.27 1tey s ASP 33 CO 0.11 -0.75 0.09 -0.22 0.70 0.00 0.00 175.17 175.10 1tey s LEU 34 N 3.37 3.97 -0.13 2.11 0.20 0.77 -4.84 118.68 124.13 1tey s LEU 34 Ca 0.45 0.13 -0.01 0.00 0.69 0.00 0.00 54.13 55.39 1tey s LEU 34 Cb -0.14 -2.02 -0.24 0.00 -0.43 0.00 0.00 46.19 43.36 1tey s LEU 34 CO 0.09 0.17 0.33 -1.20 -0.29 0.00 0.00 176.35 175.45 1tey n SER 35 N 3.58 1.80 -4.70 3.68 7.64 -1.26 -1.13 113.62 123.22 1tey n SER 35 Ca -0.16 0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 1tey n SER 35 Cb 0.52 -0.58 0.16 0.00 -1.01 0.00 0.00 64.21 63.30 1tey n SER 35 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1tey s GLU 36 N -2.56 0.68 0.16 1.43 8.01 -1.26 -4.50 118.70 120.67 1tey s GLU 36 Ca -0.20 0.56 -0.12 0.00 0.01 0.00 0.00 54.97 55.21 1tey s GLU 36 Cb 0.07 -1.76 -0.07 0.00 -4.31 0.00 0.00 34.13 28.06 1tey s GLU 36 CO 0.76 -2.57 0.53 0.16 0.01 0.00 0.00 175.26 174.15 1tey s ASP 37 N -3.51 6.74 -0.23 -0.19 -4.77 -1.26 -4.29 116.67 109.15 1tey s ASP 37 Ca 0.65 1.00 -0.16 0.00 -3.30 0.00 0.00 52.55 50.73 1tey s ASP 37 Cb -0.18 -2.26 -0.04 0.00 -1.09 0.00 0.00 42.92 39.36 1tey s ASP 37 CO 0.57 0.06 0.41 -0.76 0.70 0.00 0.00 175.17 176.14 1tey s LEU 38 N -2.22 4.10 -0.82 2.11 2.01 -1.04 -4.76 118.68 118.06 1tey s LEU 38 Ca 0.40 0.44 -0.17 0.00 0.01 0.00 0.00 54.13 54.81 1tey s LEU 38 Cb -0.14 -2.51 0.17 0.00 0.01 0.00 0.00 46.19 43.72 1tey s LEU 38 CO 0.20 -0.15 0.89 -0.70 1.01 0.00 0.00 176.35 177.60 1tey s GLU 39 N 1.73 3.50 -0.45 1.70 2.12 -0.47 -2.26 118.70 124.57 1tey s GLU 39 Ca 0.18 -2.01 -0.22 0.00 0.36 0.00 0.00 54.97 53.28 1tey s GLU 39 Cb -0.15 -4.58 0.02 0.00 0.26 0.00 0.00 34.13 29.68 1tey s GLU 39 CO 0.09 -1.51 0.75 -1.58 -0.54 0.00 0.00 175.26 172.47 1tey s TRP 40 N 1.53 3.01 -0.04 5.30 0.52 -0.47 -0.25 118.94 128.54 1tey s TRP 40 Ca 0.22 0.11 0.03 0.00 0.02 0.00 0.00 56.10 56.48 1tey s TRP 40 Cb -0.11 -3.58 -0.03 0.00 -1.15 0.00 0.00 33.47 28.60 1tey s TRP 40 CO -0.06 -0.95 -0.11 0.15 0.02 0.00 0.00 176.95 176.00 1tey s LYS 41 N 3.17 2.55 -0.48 4.98 1.02 -1.01 0.01 119.74 129.99 1tey s LYS 41 Ca 0.28 -0.68 -0.10 0.00 0.02 0.00 0.00 55.97 55.49 1tey s LYS 41 Cb -0.13 -2.46 0.12 0.00 -0.52 0.00 0.00 37.83 34.84 1tey s LYS 41 CO 0.22 0.62 0.36 0.42 -0.92 0.00 0.00 175.35 176.05 1tey s ILE 42 N -0.83 4.39 -0.19 2.17 1.01 -0.77 -0.80 121.20 126.18 1tey s ILE 42 Ca 0.13 -1.69 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 1tey s ILE 42 Cb -0.11 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1tey s ILE 42 CO 0.03 -0.76 0.48 -0.63 0.00 0.00 0.00 174.94 174.06 1tey s ILE 43 N 1.41 5.14 -0.17 2.92 1.01 0.69 -0.21 121.20 131.99 1tey s ILE 43 Ca 0.05 0.88 -0.03 0.00 0.00 0.00 0.00 60.65 61.55 1tey s ILE 43 Cb -0.26 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1tey s ILE 43 CO 0.00 0.22 -0.07 -0.47 0.00 0.00 0.00 174.94 174.62 1tey s TYR 44 N 1.42 2.94 -0.20 3.97 5.04 0.81 -0.97 117.35 130.36 1tey s TYR 44 Ca 0.23 -0.59 -0.29 0.00 -2.44 0.00 0.00 57.07 53.98 1tey s TYR 44 Cb -0.15 -1.97 -0.06 0.00 0.35 0.00 0.00 41.96 40.13 1tey s TYR 44 CO 0.09 -0.24 2.20 0.28 -1.34 0.00 0.00 175.55 176.53 1tey n VAL 45 N 3.92 0.38 -0.10 3.14 0.31 -0.59 -0.53 118.33 124.86 1tey n VAL 45 Ca -0.18 -0.42 -0.10 0.00 -0.01 0.00 0.00 64.34 63.63 1tey n VAL 45 Cb 0.52 -2.48 -0.03 0.00 -0.91 0.00 0.00 33.84 30.94 1tey n VAL 45 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1tey h GLY 46 N 14.42 0.52 -5.90 2.92 0.00 -1.81 -3.44 103.07 109.76 1tey h GLY 46 Ca -0.41 -0.32 -0.17 0.00 0.00 0.00 0.00 47.33 46.43 1tey h GLY 46 CO 0.96 0.29 -0.43 -0.45 0.00 0.00 0.00 176.54 176.91 1tey s SER 47 N -5.84 -0.33 0.00 0.19 0.15 -1.24 -3.54 113.70 103.09 1tey s SER 47 Ca -0.13 0.63 0.22 0.00 0.70 0.00 0.00 55.95 57.36 1tey s SER 47 Cb 0.09 0.51 1.00 0.00 -1.71 0.00 0.00 66.02 65.91 1tey s SER 47 CO 0.74 -0.17 1.71 0.00 1.20 0.00 0.00 173.24 176.72 1tey n ALA 48 N 4.20 2.05 -0.10 5.45 0.00 -1.26 -2.21 120.51 128.66 1tey n ALA 48 Ca -0.24 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 1tey n ALA 48 Cb 0.54 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 1tey n ALA 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tey n GLU 49 N -1.43 0.66 -3.69 0.00 0.00 -1.26 -4.77 120.64 110.15 1tey n GLU 49 Ca 0.07 0.25 -0.30 0.00 0.00 0.00 0.00 57.16 57.18 1tey n GLU 49 Cb 0.23 -1.59 -0.14 0.00 0.00 0.00 0.00 31.44 29.95 1tey n GLU 49 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1tey s SER 50 N -6.89 3.75 0.00 4.31 0.01 -1.21 -4.99 113.70 108.68 1tey s SER 50 Ca -0.32 -2.07 0.11 0.00 1.31 0.00 0.00 55.95 54.98 1tey s SER 50 Cb 0.09 -0.86 0.65 0.00 0.21 0.00 0.00 66.02 66.11 1tey s SER 50 CO 0.62 -0.35 1.30 -1.84 0.41 0.00 0.00 173.24 173.38 1tey n GLU 51 N 4.27 0.85 0.28 12.44 0.28 -0.94 -1.95 120.64 135.87 1tey n GLU 51 Ca 0.04 0.00 0.19 0.00 -0.16 0.00 0.00 57.16 57.22 1tey n GLU 51 Cb 0.39 -1.20 0.95 0.00 1.43 0.00 0.00 31.44 33.01 1tey n GLU 51 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1tey h GLU 52 N 0.00 0.00 -0.03 3.44 4.57 -1.94 -0.82 114.58 119.79 1tey h GLU 52 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1tey h GLU 52 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1tey h GLU 52 CO 0.00 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.49 1tey n TYR 53 N -2.87 0.04 -1.68 0.92 4.01 -0.82 -4.89 117.16 111.87 1tey n TYR 53 Ca -0.02 -0.02 -0.49 0.00 -0.16 0.00 0.00 57.90 57.22 1tey n TYR 53 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1tey n TYR 53 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1tey n ASP 54 N -0.39 3.43 -4.09 7.72 2.03 -0.32 -2.67 116.55 122.27 1tey n ASP 54 Ca 0.19 0.97 -0.30 0.00 0.52 0.00 0.00 54.79 56.17 1tey n ASP 54 Cb 0.21 -1.36 -0.17 0.00 -0.72 0.00 0.00 41.12 39.08 1tey n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey s GLN 55 N 4.09 2.51 -0.36 -0.67 -2.07 0.31 -4.79 119.66 118.68 1tey s GLN 55 Ca 0.93 -0.66 -0.29 0.00 -1.82 0.00 0.00 55.36 53.52 1tey s GLN 55 Cb -0.70 -2.13 0.00 0.00 -1.09 0.00 0.00 33.01 29.09 1tey s GLN 55 CO 0.52 -0.09 1.43 0.08 -1.32 0.00 0.00 175.29 175.92 1tey s VAL 56 N 1.05 3.91 -0.01 3.63 1.01 -1.26 -0.13 120.40 128.59 1tey s VAL 56 Ca -0.04 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 1tey s VAL 56 Cb -0.15 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 1tey s VAL 56 CO -0.04 -0.61 0.73 -0.07 0.00 0.00 0.00 175.10 175.11 1tey h LEU 57 N 11.90 -0.45 -7.75 3.92 3.38 -0.96 -3.48 115.31 121.87 1tey h LEU 57 Ca -0.28 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1tey h LEU 57 Cb 1.11 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 1tey h LEU 57 CO 1.06 -0.13 -0.35 -0.62 0.09 0.00 0.00 178.44 178.49 1tey s ASP 58 N -4.23 0.06 -0.10 -0.43 -1.08 -1.25 -4.91 116.67 104.73 1tey s ASP 58 Ca -0.08 -0.52 -0.02 0.00 -0.52 0.00 0.00 52.55 51.42 1tey s ASP 58 Cb 0.01 0.33 0.04 0.00 -1.46 0.00 0.00 42.92 41.84 1tey s ASP 58 CO 0.23 -0.68 0.01 -0.94 0.52 0.00 0.00 175.17 174.32 1tey s SER 59 N -2.57 1.90 -0.44 -0.34 1.04 -1.26 -1.84 113.70 110.20 1tey s SER 59 Ca 0.01 -0.26 -0.15 0.00 0.48 0.00 0.00 55.95 56.03 1tey s SER 59 Cb 0.03 -0.47 0.05 0.00 0.10 0.00 0.00 66.02 65.73 1tey s SER 59 CO -0.08 -0.22 0.33 -0.69 0.98 0.00 0.00 173.24 173.56 1tey s VAL 60 N 1.95 5.14 -0.45 5.02 1.01 0.10 -4.92 120.40 128.25 1tey s VAL 60 Ca 0.04 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1tey s VAL 60 Cb -0.13 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.35 1tey s VAL 60 CO -0.06 -0.44 0.35 -0.76 0.00 0.00 0.00 175.10 174.19 1tey s LEU 61 N 1.64 5.46 -0.50 3.92 1.43 -1.25 -1.36 118.68 128.02 1tey s LEU 61 Ca 0.04 -1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.65 1tey s LEU 61 Cb -0.22 -2.12 0.11 0.00 0.03 0.00 0.00 46.19 43.99 1tey s LEU 61 CO 0.08 -0.61 0.41 0.54 0.23 0.00 0.00 176.35 177.00 1tey s VAL 62 N 1.58 4.79 -0.15 -1.59 0.11 -0.96 -4.86 120.40 119.32 1tey s VAL 62 Ca 0.04 -1.52 -0.05 0.00 -2.93 0.00 0.00 61.98 57.52 1tey s VAL 62 Cb -0.24 -4.05 -0.03 0.00 -1.53 0.00 0.00 36.38 30.53 1tey s VAL 62 CO 0.05 -0.76 0.01 -0.83 -3.33 0.00 0.00 175.10 170.25 1tey s GLY 63 N 3.00 1.83 0.41 6.54 0.00 -1.26 -2.50 107.32 115.35 1tey s GLY 63 Ca 0.04 -0.78 0.07 0.00 0.00 0.00 0.00 44.72 44.05 1tey s GLY 63 CO 0.02 -0.12 0.56 2.56 0.00 0.00 0.00 173.10 176.12 1tey s PRO 64 N 0.09 2.89 -0.45 2.90 0.04 -1.26 -5.06 135.00 134.15 1tey s PRO 64 Ca 0.02 -1.14 -0.01 0.00 0.04 0.00 0.00 61.00 59.92 1tey s PRO 64 Cb -0.13 -2.75 0.12 0.00 0.04 0.00 0.00 34.50 31.78 1tey s PRO 64 CO 0.02 -0.22 0.23 0.08 0.04 0.00 0.00 177.00 177.15 1tey s VAL 65 N -2.34 3.14 0.81 -0.36 1.01 -0.29 -4.98 120.40 117.39 1tey s VAL 65 Ca 0.52 -2.42 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 1tey s VAL 65 Cb -0.10 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.21 1tey s VAL 65 CO 0.33 -0.73 1.16 -2.84 0.00 0.00 0.00 175.10 173.02 1tey s PRO 66 N 0.71 1.74 0.08 2.72 0.02 -1.26 -0.17 135.00 138.84 1tey s PRO 66 Ca 0.11 1.56 -0.31 0.00 0.02 0.00 0.00 61.00 62.39 1tey s PRO 66 Cb -0.22 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 1tey s PRO 66 CO -0.04 -2.10 1.87 0.00 -0.33 0.00 0.00 177.00 176.40 1tey s ALA 67 N -2.42 3.69 0.00 -1.55 0.00 -1.19 -4.65 121.76 115.63 1tey s ALA 67 Ca 0.69 1.38 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1tey s ALA 67 Cb -0.24 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1tey s ALA 67 CO 0.52 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1tey n GLY 68 N 4.34 3.41 3.59 0.00 0.00 0.98 -4.92 105.19 112.59 1tey n GLY 68 Ca 0.18 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.20 3.67 0.18 1.61 3.52 -1.26 -0.58 118.95 123.89 1tey s ARG 69 Ca 0.00 0.42 0.06 0.00 -0.13 0.00 0.00 55.73 56.08 1tey s ARG 69 Cb 0.00 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 1tey s ARG 69 CO 0.00 -1.27 0.09 -1.01 -0.81 0.00 0.00 175.30 172.30 1tey s HIS 70 N 4.08 3.04 -0.14 5.12 3.76 0.78 -4.94 115.29 126.98 1tey s HIS 70 Ca 0.43 -0.07 -0.03 0.00 -0.15 0.00 0.00 55.06 55.23 1tey s HIS 70 Cb -0.09 -1.45 0.05 0.00 1.11 0.00 0.00 32.58 32.20 1tey s HIS 70 CO 0.28 0.52 0.06 1.41 -0.85 0.00 0.00 174.74 176.16 1tey s MET 71 N -3.13 0.27 0.16 1.40 1.75 -1.26 -0.51 119.30 117.98 1tey s MET 71 Ca 0.30 -0.07 0.11 0.00 -1.25 0.00 0.00 55.69 54.78 1tey s MET 71 Cb -0.09 -1.57 -0.04 0.00 2.84 0.00 0.00 34.83 35.97 1tey s MET 71 CO 0.22 -0.56 -0.24 -0.59 -0.65 0.00 0.00 175.02 173.21 1tey s PHE 72 N 2.05 2.18 -0.41 4.11 -0.71 -0.32 -4.94 117.98 119.93 1tey s PHE 72 Ca 0.02 -0.39 -0.15 0.00 -1.04 0.00 0.00 56.93 55.37 1tey s PHE 72 Cb -0.15 -1.11 0.02 0.00 -1.21 0.00 0.00 43.02 40.56 1tey s PHE 72 CO -0.07 0.40 0.33 0.08 -1.34 0.00 0.00 175.22 174.62 1tey s VAL 73 N -1.52 5.22 -0.22 -2.49 1.01 -1.26 -0.73 120.40 120.41 1tey s VAL 73 Ca 0.17 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.38 1tey s VAL 73 Cb -0.08 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1tey s VAL 73 CO 0.08 -0.32 0.62 0.12 0.00 0.00 0.00 175.10 175.61 1tey s PHE 74 N 1.78 3.34 -0.16 5.22 2.19 0.93 -4.93 117.98 126.35 1tey s PHE 74 Ca 0.07 0.88 0.00 0.00 0.33 0.00 0.00 56.93 58.21 1tey s PHE 74 Cb -0.18 -2.81 0.03 0.00 -1.31 0.00 0.00 43.02 38.75 1tey s PHE 74 CO 0.11 -0.23 -0.10 -0.65 1.83 0.00 0.00 175.22 176.18 1tey s GLN 75 N 2.12 1.86 -0.12 10.12 -0.21 -1.25 -0.40 119.66 131.79 1tey s GLN 75 Ca 0.28 -0.54 -0.02 0.00 0.02 0.00 0.00 55.36 55.09 1tey s GLN 75 Cb -0.16 -2.03 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 1tey s GLN 75 CO 0.10 -0.33 -0.04 0.00 -2.12 0.00 0.00 175.29 172.90 1tey s ALA 76 N 1.55 3.06 1.08 6.09 0.00 -0.92 -4.91 121.76 127.72 1tey s ALA 76 Ca 0.03 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.00 1tey s ALA 76 Cb -0.14 -1.45 0.23 0.00 0.00 0.00 0.00 23.12 21.76 1tey s ALA 76 CO -0.09 0.39 1.09 0.16 0.00 0.00 0.00 175.76 177.32 1tey s ASP 77 N -0.23 1.89 0.04 0.00 -4.77 -1.26 -0.29 116.67 112.05 1tey s ASP 77 Ca 0.04 0.99 -0.30 0.00 -3.30 0.00 0.00 52.55 49.98 1tey s ASP 77 Cb -0.13 -1.51 -0.09 0.00 -1.09 0.00 0.00 42.92 40.10 1tey s ASP 77 CO 0.02 -3.56 1.86 0.00 0.70 0.00 0.00 175.17 174.19 1tey s ALA 78 N -2.96 3.63 0.47 2.11 0.00 -1.26 -4.68 121.76 119.07 1tey s ALA 78 Ca 0.67 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 53.68 1tey s ALA 78 Cb -0.16 -3.80 -0.10 0.00 0.00 0.00 0.00 23.12 19.06 1tey s ALA 78 CO 0.57 -1.44 0.84 -2.30 0.00 0.00 0.00 175.76 173.44 1tey n PRO 79 N 6.96 1.00 -1.62 0.00 -0.02 -1.26 -4.80 135.00 135.27 1tey n PRO 79 Ca 0.19 0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 1tey n PRO 79 Cb 0.41 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1tey n PRO 79 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1tey n ASN 80 N 0.44 3.55 0.33 2.55 5.15 -1.26 -4.82 115.26 121.21 1tey n ASN 80 Ca 0.11 0.46 0.22 0.00 -0.60 0.00 0.00 54.58 54.77 1tey n ASN 80 Cb 0.42 -1.54 1.16 0.00 -0.53 0.00 0.00 39.78 39.29 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1tey h PRO 81 N 13.40 0.00 0.00 1.20 0.11 -1.90 0.32 132.00 145.13 1tey h PRO 81 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1tey h PRO 81 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1tey h PRO 81 CO 0.95 0.00 -0.14 0.78 -0.21 0.00 0.00 178.00 179.39 1tey h GLY 82 N 0.26 0.00 0.68 -0.55 0.00 -2.01 -3.12 103.07 98.33 1tey h GLY 82 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1tey h GLY 82 CO 0.00 0.00 -1.94 1.04 0.00 0.00 0.00 176.54 175.64 1tey n LEU 83 N -3.35 1.62 -4.60 3.11 4.77 0.08 -4.79 117.00 113.85 1tey n LEU 83 Ca -0.00 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.81 1tey n LEU 83 Cb 0.35 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1tey n LEU 83 CO 0.31 0.62 1.16 -0.63 -1.33 0.00 0.00 177.39 177.51 1tey s ILE 84 N -2.57 4.02 0.67 -0.08 1.01 -1.09 -4.40 121.20 118.77 1tey s ILE 84 Ca -0.14 1.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.45 1tey s ILE 84 Cb 0.07 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 1tey s ILE 84 CO 0.79 -0.83 1.06 -2.84 0.00 0.00 0.00 174.94 173.12 1tey s PRO 85 N 4.73 3.14 0.53 2.79 0.02 -1.25 -4.76 135.00 140.20 1tey s PRO 85 Ca 0.56 0.71 0.19 0.00 0.02 0.00 0.00 61.00 62.49 1tey s PRO 85 Cb -0.12 -2.03 1.34 0.00 0.02 0.00 0.00 34.50 33.72 1tey s PRO 85 CO 0.32 -0.89 2.13 0.38 -0.33 0.00 0.00 177.00 178.61 1tey h ASP 86 N -0.56 0.00 0.86 2.53 2.03 -1.94 0.20 116.42 119.54 1tey h ASP 86 Ca -0.44 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.79 1tey h ASP 86 Cb 1.22 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 1tey h ASP 86 CO 0.61 0.00 -0.29 0.00 -1.03 0.00 0.00 179.24 178.53 1tey h ALA 87 N 1.95 1.03 0.00 4.15 0.00 -1.98 -3.35 119.26 121.06 1tey h ALA 87 Ca 0.04 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1tey h ALA 87 Cb 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1tey h ALA 87 CO -0.00 0.36 -1.99 -3.47 0.00 0.00 0.00 179.25 174.15 1tey n ASP 88 N -3.48 2.06 0.18 0.00 2.03 -0.15 -4.58 116.55 112.61 1tey n ASP 88 Ca -0.00 -0.05 0.12 0.00 0.52 0.00 0.00 54.79 55.38 1tey n ASP 88 Cb 0.46 0.29 0.66 0.00 -0.72 0.00 0.00 41.12 41.80 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 0.35 2.16 -0.99 -1.67 0.00 -0.83 -0.94 119.26 117.35 1tey h ALA 89 Ca -0.39 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.84 1tey h ALA 89 Cb 1.75 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 19.26 1tey h ALA 89 CO -0.02 -0.21 0.83 0.28 0.00 0.00 0.00 179.25 180.13 1tey n VAL 90 N -4.49 3.60 -2.21 0.00 0.31 -1.26 -4.48 118.33 109.80 1tey n VAL 90 Ca 0.01 -2.95 0.00 0.00 -0.01 0.00 0.00 64.34 61.39 1tey n VAL 90 Cb 0.25 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 -0.92 4.08 3.39 2.92 0.00 -0.36 -4.90 105.19 109.41 1tey n GLY 91 Ca 0.62 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.60 4.86 0.36 1.61 0.11 -1.26 -0.42 120.40 124.06 1tey s VAL 92 Ca 0.00 -0.90 0.07 0.00 -2.93 0.00 0.00 61.98 58.22 1tey s VAL 92 Cb 0.00 -3.78 -0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1tey s VAL 92 CO 0.00 -0.36 0.41 -0.89 -3.33 0.00 0.00 175.10 170.93 1tey s THR 93 N 1.59 3.51 -0.06 5.04 2.01 0.11 -4.92 115.64 122.92 1tey s THR 93 Ca 0.03 -1.18 0.04 0.00 0.31 0.00 0.00 61.69 60.89 1tey s THR 93 Cb -0.21 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 1tey s THR 93 CO 0.07 -0.12 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.01 1tey s VAL 94 N -2.29 2.61 -0.22 3.82 1.01 -1.26 -0.35 120.40 123.72 1tey s VAL 94 Ca 0.46 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1tey s VAL 94 Cb -0.07 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.34 1tey s VAL 94 CO 0.29 0.57 -0.14 0.54 0.00 0.00 0.00 175.10 176.36 1tey s VAL 95 N -0.33 2.00 -0.08 2.92 0.11 0.55 -1.54 120.40 124.03 1tey s VAL 95 Ca 0.02 -1.22 0.04 0.00 -2.93 0.00 0.00 61.98 57.89 1tey s VAL 95 Cb -0.13 -1.99 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1tey s VAL 95 CO 0.02 0.23 -0.21 -1.48 -3.33 0.00 0.00 175.10 170.33 1tey s LEU 96 N 1.24 1.98 -0.62 2.54 2.34 -0.14 -0.87 118.68 125.15 1tey s LEU 96 Ca -0.02 -0.48 -0.19 0.00 0.06 0.00 0.00 54.13 53.50 1tey s LEU 96 Cb -0.16 -1.25 0.11 0.00 -0.56 0.00 0.00 46.19 44.33 1tey s LEU 96 CO -0.09 0.15 0.72 -0.63 -1.06 0.00 0.00 176.35 175.44 1tey s ILE 97 N 0.31 4.87 -0.56 1.48 1.01 0.08 -0.22 121.20 128.17 1tey s ILE 97 Ca -0.15 -1.12 -0.23 0.00 0.00 0.00 0.00 60.65 59.16 1tey s ILE 97 Cb -0.16 -4.50 0.05 0.00 0.01 0.00 0.00 42.46 37.86 1tey s ILE 97 CO 0.07 -1.13 0.87 0.42 0.00 0.00 0.00 174.94 175.16 1tey s THR 98 N 2.52 4.50 -0.54 2.92 -4.23 0.02 -1.12 115.64 119.71 1tey s THR 98 Ca 0.13 -0.01 -0.25 0.00 -1.18 0.00 0.00 61.69 60.37 1tey s THR 98 Cb -0.23 -4.50 0.04 0.00 1.34 0.00 0.00 72.50 69.15 1tey s THR 98 CO 0.04 -1.09 0.99 0.00 -0.54 0.00 0.00 174.62 174.03 1tey s THR 100 N 4.11 5.02 -0.03 0.00 2.01 0.65 -1.90 115.64 125.50 1tey s THR 100 Ca 0.35 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1tey s THR 100 Cb -0.11 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1tey s THR 100 CO 0.22 0.48 0.02 -0.47 -0.69 0.00 0.00 174.62 174.18 1tey s TYR 101 N 0.11 0.19 -0.57 4.92 5.04 0.49 -1.37 117.35 126.15 1tey s TYR 101 Ca 0.07 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1tey s TYR 101 Cb -0.12 -0.34 0.00 0.00 0.35 0.00 0.00 41.96 41.85 1tey s TYR 101 CO 0.00 -0.12 0.00 0.54 -1.34 0.00 0.00 175.55 174.63 1tey n ARG 102 N 4.21 -1.08 -0.28 4.97 5.12 -1.26 -0.90 116.66 127.44 1tey n ARG 102 Ca -0.26 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1tey n ARG 102 Cb 0.50 -4.55 0.00 0.00 -1.16 0.00 0.00 32.46 27.26 1tey n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tey n GLY 103 N -0.92 1.18 3.34 -0.13 0.00 -1.26 -5.02 105.19 102.38 1tey n GLY 103 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.46 3.39 -0.06 1.61 -0.21 -0.08 -5.06 119.66 118.79 1tey s GLN 104 Ca 0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 55.36 54.44 1tey s GLN 104 Cb 0.00 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.15 1tey s GLN 104 CO 0.00 -0.01 0.96 -1.21 -2.12 0.00 0.00 175.29 172.91 1tey s GLU 105 N 0.95 4.48 -0.01 2.91 2.02 -1.26 -0.38 118.70 127.42 1tey s GLU 105 Ca -0.01 1.34 0.13 0.00 0.02 0.00 0.00 54.97 56.46 1tey s GLU 105 Cb -0.15 -3.50 -0.17 0.00 0.10 0.00 0.00 34.13 30.41 1tey s GLU 105 CO -0.00 -0.17 0.45 1.97 0.02 0.00 0.00 175.26 177.54 1tey n PHE 106 N 4.42 0.00 -3.68 1.61 -1.74 -0.80 -4.58 117.46 112.69 1tey n PHE 106 Ca 0.06 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.82 1tey n PHE 106 Cb 0.50 -0.13 -0.08 0.00 1.52 0.00 0.00 39.48 41.29 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -0.56 0.00 0.00 176.76 174.70 1tey s ILE 107 N -2.53 0.00 -0.14 1.97 2.07 -1.24 0.22 121.20 121.55 1tey s ILE 107 Ca 0.01 -0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1tey s ILE 107 Cb 0.09 -0.77 0.04 0.00 0.13 0.00 0.00 42.46 41.95 1tey s ILE 107 CO 0.55 -0.02 -0.05 -0.60 -1.91 0.00 0.00 174.94 172.91 1tey s ARG 108 N 0.04 1.35 -0.60 3.50 3.52 0.80 -1.01 118.95 126.54 1tey s ARG 108 Ca -0.02 -0.38 -0.22 0.00 -0.13 0.00 0.00 55.73 54.98 1tey s ARG 108 Cb -0.04 -1.81 0.06 0.00 -1.56 0.00 0.00 34.95 31.61 1tey s ARG 108 CO 0.02 -0.39 0.88 0.08 -0.81 0.00 0.00 175.30 175.09 1tey s VAL 109 N 1.70 4.47 -0.53 7.11 1.01 -0.28 -1.96 120.40 131.93 1tey s VAL 109 Ca 0.02 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1tey s VAL 109 Cb -0.14 -4.57 0.07 0.00 0.00 0.00 0.00 36.38 31.74 1tey s VAL 109 CO -0.08 -1.23 0.62 -0.83 0.00 0.00 0.00 175.10 173.58 1tey s GLY 110 N 3.29 1.80 -0.25 4.51 0.00 0.04 -0.74 107.32 115.98 1tey s GLY 110 Ca 0.22 -1.91 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 1tey s GLY 110 CO 0.13 1.46 0.13 -0.19 0.00 0.00 0.00 173.10 174.62 1tey s TYR 111 N 2.53 3.20 -0.44 1.90 2.02 -0.05 -0.63 117.35 125.89 1tey s TYR 111 Ca 0.13 -0.03 -0.24 0.00 -0.37 0.00 0.00 57.07 56.56 1tey s TYR 111 Cb -0.21 -2.27 0.02 0.00 -0.40 0.00 0.00 41.96 39.10 1tey s TYR 111 CO 0.10 -0.13 0.86 0.71 -1.57 0.00 0.00 175.55 175.51 1tey s TYR 112 N 1.38 2.97 -0.21 2.71 1.51 -1.26 -0.33 117.35 124.12 1tey s TYR 112 Ca 0.06 0.33 -0.14 0.00 -1.01 0.00 0.00 57.07 56.31 1tey s TYR 112 Cb -0.15 -3.78 -0.04 0.00 -0.11 0.00 0.00 41.96 37.88 1tey s TYR 112 CO 0.06 -1.01 0.31 0.54 -1.11 0.00 0.00 175.55 174.35 1tey s VAL 113 N 3.50 5.26 -0.46 0.71 0.11 0.52 -0.37 120.40 129.67 1tey s VAL 113 Ca 0.34 0.54 -0.21 0.00 -2.93 0.00 0.00 61.98 59.72 1tey s VAL 113 Cb -0.11 -3.65 0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1tey s VAL 113 CO 0.24 0.30 0.66 0.20 -3.33 0.00 0.00 175.10 173.16 1tey s ASN 114 N 0.95 6.30 -0.45 3.54 0.02 0.75 -0.71 114.94 125.34 1tey s ASN 114 Ca 0.15 -0.49 -0.17 0.00 -1.02 0.00 0.00 52.86 51.33 1tey s ASN 114 Cb -0.14 -2.32 0.04 0.00 0.02 0.00 0.00 41.25 38.85 1tey s ASN 114 CO 0.06 -0.84 0.48 0.20 0.02 0.00 0.00 177.10 177.02 1tey s ASN 115 N 2.23 6.19 0.05 -1.22 0.01 0.44 -0.33 114.94 122.31 1tey s ASN 115 Ca 0.21 -0.85 -0.09 0.00 -0.71 0.00 0.00 52.86 51.42 1tey s ASN 115 Cb -0.15 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1tey s ASN 115 CO 0.17 -0.67 0.18 -1.83 -1.51 0.00 0.00 177.10 173.44 1tey s GLU 116 N 2.17 0.73 0.74 -0.60 -1.05 -0.79 -2.45 118.70 117.45 1tey s GLU 116 Ca 0.11 -0.73 -0.15 0.00 -0.15 0.00 0.00 54.97 54.05 1tey s GLU 116 Cb -0.19 0.30 0.04 0.00 -0.44 0.00 0.00 34.13 33.84 1tey s GLU 116 CO 0.12 -0.21 1.25 0.71 0.95 0.00 0.00 175.26 178.07 1tey s TYR 117 N -2.93 1.91 -0.01 4.83 2.02 -1.26 -0.17 117.35 121.74 1tey s TYR 117 Ca -0.02 1.59 0.11 0.00 -0.37 0.00 0.00 57.07 58.38 1tey s TYR 117 Cb 0.01 -3.59 -0.05 0.00 -0.40 0.00 0.00 41.96 37.93 1tey s TYR 117 CO -0.06 -2.92 1.37 1.79 -1.57 0.00 0.00 175.55 174.17 1tey h THR 118 N -0.28 1.28 -3.25 -0.71 1.35 -1.11 -3.42 112.91 106.77 1tey h THR 118 Ca -0.48 -2.78 -0.58 0.00 -0.55 0.00 0.00 66.41 62.02 1tey h THR 118 Cb 1.32 2.61 -0.06 0.00 -1.73 0.00 0.00 68.15 70.29 1tey h THR 118 CO 0.49 0.72 0.52 -1.61 -0.25 0.00 0.00 175.52 175.39 1tey s GLU 119 N -2.86 4.29 0.32 4.72 0.41 -1.26 -4.92 118.70 119.40 1tey s GLU 119 Ca 0.02 1.14 0.06 0.00 -0.41 0.00 0.00 54.97 55.78 1tey s GLU 119 Cb 0.09 -3.59 0.71 0.00 -1.78 0.00 0.00 34.13 29.55 1tey s GLU 119 CO 0.78 -0.41 1.83 1.15 -0.49 0.00 0.00 175.26 178.12 1tey h THR 120 N 5.26 0.83 -0.75 3.63 2.02 -1.99 -0.03 112.91 121.88 1tey h THR 120 Ca -0.27 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 66.71 1tey h THR 120 Cb 1.11 -0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1tey h THR 120 CO 0.87 0.15 0.42 -0.08 0.37 0.00 0.00 175.52 177.25 1tey h GLU 121 N 0.82 0.72 0.00 6.66 4.57 -1.97 0.06 114.58 125.43 1tey h GLU 121 Ca 0.50 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.59 1tey h GLU 121 Cb 0.70 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1tey h GLU 121 CO -0.27 0.48 -0.52 -0.07 -1.18 0.00 0.00 179.01 177.45 1tey h LEU 122 N 0.74 0.00 -0.30 1.64 3.38 -1.31 -0.48 115.31 118.98 1tey h LEU 122 Ca 0.35 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.16 1tey h LEU 122 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1tey h LEU 122 CO -0.22 0.21 -0.45 0.03 0.09 0.00 0.00 178.44 178.10 1tey h ARG 123 N 0.00 0.83 -0.35 1.13 3.08 -0.58 -2.60 114.38 115.89 1tey h ARG 123 Ca -0.02 -0.49 -0.16 0.00 0.07 0.00 0.00 59.98 59.37 1tey h ARG 123 Cb 1.18 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1tey h ARG 123 CO 0.02 1.13 -0.42 0.93 -1.07 0.00 0.00 179.97 180.56 1tey h GLU 124 N 0.60 0.89 -2.77 0.04 4.39 -0.91 -3.38 114.58 113.44 1tey h GLU 124 Ca 0.03 -0.49 -0.61 0.00 0.34 0.00 0.00 59.36 58.63 1tey h GLU 124 Cb 1.05 0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 29.32 1tey h GLU 124 CO 0.10 1.14 -0.74 0.09 -1.16 0.00 0.00 179.01 178.44 1tey n ASN 125 N -4.04 1.63 -4.65 1.42 3.02 -0.20 -5.08 115.26 107.36 1tey n ASN 125 Ca -0.03 -2.88 -0.46 0.00 -0.03 0.00 0.00 54.58 51.18 1tey n ASN 125 Cb 0.56 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 1tey n ASN 125 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1tey n PRO 126 N 2.27 2.24 -1.20 3.52 -0.02 -0.98 -4.54 135.00 136.28 1tey n PRO 126 Ca 0.24 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 62.21 1tey n PRO 126 Cb 0.40 -2.80 0.13 0.00 -0.02 0.00 0.00 33.50 31.21 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 4.68 1.49 0.61 0.52 0.02 -1.26 -4.92 135.00 136.14 1tey s PRO 127 Ca 0.94 0.93 0.33 0.00 0.02 0.00 0.00 61.00 63.22 1tey s PRO 127 Cb -0.59 -1.83 1.96 0.00 0.02 0.00 0.00 34.50 34.06 1tey s PRO 127 CO 0.47 -2.11 2.28 -0.24 -0.33 0.00 0.00 177.00 177.07 1tey h VAL 128 N -1.46 0.40 -3.21 3.83 3.04 -2.03 -3.37 116.25 113.46 1tey h VAL 128 Ca -0.48 0.00 -0.50 0.00 -1.01 0.00 0.00 66.70 64.71 1tey h VAL 128 Cb 1.27 0.99 -0.37 0.00 -2.01 0.00 0.00 31.29 31.17 1tey h VAL 128 CO 0.53 0.00 -0.79 -0.54 -1.01 0.00 0.00 177.57 175.76 1tey s LYS 129 N -4.52 1.27 1.12 4.17 -0.14 -1.26 -5.07 119.74 115.30 1tey s LYS 129 Ca -0.05 -0.17 -0.12 0.00 -1.36 0.00 0.00 55.97 54.27 1tey s LYS 129 Cb 0.15 -1.45 0.26 0.00 -1.68 0.00 0.00 37.83 35.11 1tey s LYS 129 CO 0.51 -0.29 1.05 -1.25 -0.76 0.00 0.00 175.35 174.62 1tey s PRO 130 N 1.78 -0.56 -0.07 -1.68 0.04 -1.26 -5.05 135.00 128.19 1tey s PRO 130 Ca 0.05 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.13 1tey s PRO 130 Cb -0.13 -1.58 0.04 0.00 0.04 0.00 0.00 34.50 32.88 1tey s PRO 130 CO -0.07 -3.55 0.11 0.34 0.04 0.00 0.00 177.00 173.86 1tey s ASP 131 N -2.47 1.08 0.46 6.66 2.15 -1.26 -5.01 116.67 118.29 1tey s ASP 131 Ca 0.68 0.12 0.30 0.00 0.43 0.00 0.00 52.55 54.08 1tey s ASP 131 Cb -0.25 0.04 1.15 0.00 -0.30 0.00 0.00 42.92 43.56 1tey s ASP 131 CO 0.63 -0.26 1.88 -0.26 -0.17 0.00 0.00 175.17 176.99 1tey h PHE 132 N 8.40 0.00 0.00 -5.34 -1.00 -1.97 -1.71 116.94 115.32 1tey h PHE 132 Ca -0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1tey h PHE 132 Cb 1.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.68 1tey h PHE 132 CO 0.42 0.00 0.00 0.77 -1.61 0.00 0.00 178.31 177.89 1tey h SER 133 N 0.00 0.00 -0.05 2.17 0.02 -1.99 -3.13 113.55 110.57 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 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1tey h SER 133 CO 0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 1tey n LYS 134 N -2.81 1.42 -3.30 3.45 4.76 -0.88 -4.90 118.16 115.89 1tey n LYS 134 Ca 0.04 -1.21 -0.38 0.00 -2.87 0.00 0.00 58.31 53.88 1tey n LYS 134 Cb 0.44 -1.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.51 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 -0.66 4.22 -0.18 -0.35 2.96 -0.70 -0.50 118.68 123.46 1tey s LEU 135 Ca 0.05 0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 54.61 1tey s LEU 135 Cb 0.03 -2.68 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1tey s LEU 135 CO 0.04 -0.07 0.08 -1.58 -1.32 0.00 0.00 176.35 173.49 1tey s GLN 136 N 1.05 4.01 -0.52 1.98 0.74 0.77 -0.67 119.66 127.02 1tey s GLN 136 Ca 0.25 -0.31 -0.22 0.00 0.05 0.00 0.00 55.36 55.12 1tey s GLN 136 Cb -0.15 -3.26 0.04 0.00 1.10 0.00 0.00 33.01 30.74 1tey s GLN 136 CO 0.10 0.30 0.81 1.03 -0.55 0.00 0.00 175.29 176.97 1tey s ARG 137 N 0.32 3.28 -0.95 1.67 0.52 0.77 -1.89 118.95 122.67 1tey s ARG 137 Ca 0.05 -0.43 -0.15 0.00 -0.52 0.00 0.00 55.73 54.67 1tey s ARG 137 Cb -0.12 -4.04 0.19 0.00 0.52 0.00 0.00 34.95 31.50 1tey s ARG 137 CO -0.00 -1.33 1.02 1.21 0.02 0.00 0.00 175.30 176.22 1tey s ASN 138 N 2.65 6.83 -0.19 0.23 2.47 0.55 -2.59 114.94 124.89 1tey s ASN 138 Ca 0.25 -2.63 -0.29 0.00 0.42 0.00 0.00 52.86 50.62 1tey s ASN 138 Cb -0.15 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.33 1tey s ASN 138 CO 0.17 -0.73 1.44 -0.63 -3.72 0.00 0.00 177.10 173.64 1tey s ILE 139 N 1.02 3.95 -1.22 -5.21 1.01 -1.26 -0.17 121.20 119.32 1tey s ILE 139 Ca 0.28 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 1tey s ILE 139 Cb -0.07 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1tey s ILE 139 CO -0.08 -0.23 1.87 0.18 0.00 0.00 0.00 174.94 176.68 1tey n LEU 140 N 7.43 3.88 0.10 2.97 4.77 0.50 -4.63 117.00 132.02 1tey n LEU 140 Ca 0.16 -3.46 0.12 0.00 -0.03 0.00 0.00 56.01 52.80 1tey n LEU 140 Cb 0.45 -1.72 0.45 0.00 -2.33 0.00 0.00 43.42 40.27 1tey n LEU 140 CO 0.61 -0.99 0.87 0.00 -1.33 0.00 0.00 177.39 176.55 1tey n ALA 141 N 11.78 1.97 0.32 -1.18 0.00 -1.26 -2.23 120.51 129.91 1tey n ALA 141 Ca 0.47 0.01 0.15 0.00 0.00 0.00 0.00 53.44 54.07 1tey n ALA 141 Cb 0.46 -1.42 0.56 0.00 0.00 0.00 0.00 19.45 19.05 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 0.00 -2.78 0.00 0.02 -1.99 -3.35 113.55 105.45 1tey h SER 142 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1tey h SER 142 Cb 0.52 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.66 1tey h SER 142 CO 0.00 0.00 -0.81 0.21 -1.14 0.00 0.00 176.83 175.09 1tey s ASN 143 N -5.35 2.90 -0.47 3.07 3.84 -0.95 -5.08 114.94 112.90 1tey s ASN 143 Ca 0.03 -3.19 -0.28 0.00 0.21 0.00 0.00 52.86 49.63 1tey s ASN 143 Cb 0.09 -0.89 0.03 0.00 -0.55 0.00 0.00 41.25 39.92 1tey s ASN 143 CO 0.53 -0.17 1.10 -2.84 -2.79 0.00 0.00 177.10 172.93 1tey s PRO 144 N -0.30 3.70 -1.22 0.43 0.02 -1.26 -4.53 135.00 131.83 1tey s PRO 144 Ca 0.27 0.50 -0.18 0.00 0.02 0.00 0.00 61.00 61.61 1tey s PRO 144 Cb -0.05 -3.91 0.09 0.00 0.02 0.00 0.00 34.50 30.65 1tey s PRO 144 CO -0.15 -1.34 1.61 0.50 -0.33 0.00 0.00 177.00 177.30 1tey s ARG 145 N 4.31 3.93 -0.54 5.54 6.06 0.20 -4.92 118.95 133.53 1tey s ARG 145 Ca 0.46 -1.96 -0.24 0.00 -2.50 0.00 0.00 55.73 51.49 1tey s ARG 145 Cb -0.08 -5.40 0.04 0.00 0.06 0.00 0.00 34.95 29.57 1tey s ARG 145 CO 0.30 -2.14 0.93 0.08 -2.50 0.00 0.00 175.30 171.97 1tey s VAL 146 N 3.80 4.42 -0.32 7.11 1.01 -1.26 -0.78 120.40 134.37 1tey s VAL 146 Ca 0.50 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 1tey s VAL 146 Cb 0.02 -4.52 0.03 0.00 0.00 0.00 0.00 36.38 31.91 1tey s VAL 146 CO 0.03 -1.09 0.07 -0.89 0.00 0.00 0.00 175.10 173.23 1tey s THR 147 N 3.87 3.64 -0.05 3.92 2.01 -0.83 -4.99 115.64 123.22 1tey s THR 147 Ca 0.30 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1tey s THR 147 Cb -0.13 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1tey s THR 147 CO 0.19 -0.10 -0.15 0.00 -0.69 0.00 0.00 174.62 173.87 1tey s ARG 148 N 1.39 2.55 0.33 4.92 1.70 -1.26 -0.14 118.95 128.44 1tey s ARG 148 Ca -0.01 -0.72 0.07 0.00 -0.47 0.00 0.00 55.73 54.60 1tey s ARG 148 Cb -0.19 -2.37 -0.02 0.00 -0.57 0.00 0.00 34.95 31.80 1tey s ARG 148 CO 0.02 0.57 0.32 -0.06 -1.08 0.00 0.00 175.30 175.07 1tey s PHE 149 N -0.60 2.96 -0.37 5.89 0.40 0.13 -4.94 117.98 121.45 1tey s PHE 149 Ca 0.09 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 1tey s PHE 149 Cb -0.11 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1tey s PHE 149 CO 0.01 0.17 0.21 -1.01 0.70 0.00 0.00 175.22 175.30 1tey s HIS 150 N -2.27 3.24 0.25 0.36 3.76 -1.26 -4.78 115.29 114.59 1tey s HIS 150 Ca 0.41 -0.92 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 1tey s HIS 150 Cb -0.07 -2.44 -0.00 0.00 1.11 0.00 0.00 32.58 31.18 1tey s HIS 150 CO 0.27 -0.63 0.03 0.44 -0.85 0.00 0.00 174.74 174.00 1tey n ILE 151 N 5.01 0.00 -3.81 0.60 -5.35 -1.26 -5.09 119.36 109.46 1tey n ILE 151 Ca -0.12 -1.26 -0.36 0.00 -0.27 0.00 0.00 62.75 60.74 1tey n ILE 151 Cb 0.46 0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 38.55 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 -2.42 4.83 0.06 7.28 2.20 -1.26 -4.94 114.94 120.69 1tey s ASN 152 Ca 0.04 -0.33 0.27 0.00 -0.94 0.00 0.00 52.86 51.90 1tey s ASN 152 Cb 0.00 -1.85 0.80 0.00 -2.00 0.00 0.00 41.25 38.20 1tey s ASN 152 CO 0.03 -0.05 1.66 0.79 -2.94 0.00 0.00 177.10 176.59 1tey n TRP 153 N 4.87 0.28 -4.33 1.54 7.02 -1.26 -4.76 117.44 120.80 1tey n TRP 153 Ca -0.17 0.08 -0.19 0.00 -1.02 0.00 0.00 57.50 56.20 1tey n TRP 153 Cb 0.51 -0.55 -0.13 0.00 -2.42 0.00 0.00 31.31 28.72 1tey n TRP 153 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1tey s GLU 154 N -3.05 0.86 -1.04 -0.99 2.02 -1.26 -4.98 118.70 110.26 1tey s GLU 154 Ca 0.11 -0.69 -0.20 0.00 0.02 0.00 0.00 54.97 54.21 1tey s GLU 154 Cb 0.16 -0.84 -0.08 0.00 0.10 0.00 0.00 34.13 33.47 1tey s GLU 154 CO 0.62 0.21 1.97 -0.40 0.02 0.00 0.00 175.26 177.68 1tey n ASP 155 N 2.00 3.13 -0.96 -0.19 5.75 -1.26 -5.19 116.55 119.83 1tey n ASP 155 Ca -0.18 -2.74 0.12 0.00 -0.01 0.00 0.00 54.79 51.98 1tey n ASP 155 Cb 0.55 -1.40 0.10 0.00 -1.03 0.00 0.00 41.12 39.34 1tey n ASP 155 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89