#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 3.34 -1.19 3.17 0.00 -1.26 -4.86 121.76 120.96 1tey s ALA 2 Ca 0.00 0.67 0.21 0.00 0.00 0.00 0.00 51.96 52.84 1tey s ALA 2 Cb 0.00 -3.25 -0.18 0.00 0.00 0.00 0.00 23.12 19.69 1tey s ALA 2 CO 0.00 0.10 0.92 1.63 0.00 0.00 0.00 175.76 178.41 1tey n LYS 3 N 1.65 0.38 -3.64 0.00 4.01 -1.26 -4.50 118.16 114.80 1tey n LYS 3 Ca -0.01 -0.20 -0.20 0.00 -0.51 0.00 0.00 58.31 57.38 1tey n LYS 3 Cb 0.47 -1.47 -0.17 0.00 -0.51 0.00 0.00 35.03 33.35 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 -2.85 -0.16 -0.27 -0.18 1.01 -1.26 -0.82 120.40 115.86 1tey s VAL 4 Ca 0.10 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1tey s VAL 4 Cb 0.16 -0.34 0.07 0.00 0.00 0.00 0.00 36.38 36.28 1tey s VAL 4 CO 0.79 0.03 -0.05 -1.58 0.00 0.00 0.00 175.10 174.29 1tey s GLN 5 N 2.21 1.81 0.32 2.72 -0.44 0.45 -4.92 119.66 121.81 1tey s GLN 5 Ca 0.04 -1.36 -0.29 0.00 -2.50 0.00 0.00 55.36 51.25 1tey s GLN 5 Cb -0.13 -2.84 -0.10 0.00 -1.64 0.00 0.00 33.01 28.30 1tey s GLN 5 CO -0.06 -0.69 1.20 0.14 0.50 0.00 0.00 175.29 176.38 1tey s VAL 6 N 1.16 3.11 0.08 1.34 -7.23 -1.26 -0.20 120.40 117.40 1tey s VAL 6 Ca -0.02 1.09 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 1tey s VAL 6 Cb -0.19 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.06 1tey s VAL 6 CO -0.07 0.25 0.00 0.59 -0.31 0.00 0.00 175.10 175.56 1tey n ASN 7 N 0.89 0.42 -4.29 4.85 3.02 0.44 -4.89 115.26 115.70 1tey n ASN 7 Ca -0.00 0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.25 1tey n ASN 7 Cb 0.44 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.46 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 -5.27 5.94 -0.24 6.41 3.84 -0.96 -4.98 114.94 119.67 1tey s ASN 8 Ca 0.00 -1.69 -0.01 0.00 0.21 0.00 0.00 52.86 51.36 1tey s ASN 8 Cb 0.00 -2.11 0.02 0.00 -0.55 0.00 0.00 41.25 38.62 1tey s ASN 8 CO 0.00 -0.71 -0.08 0.54 -2.79 0.00 0.00 177.10 174.06 1tey s VAL 9 N 1.50 2.80 0.12 -5.21 0.11 -1.26 -0.08 120.40 118.39 1tey s VAL 9 Ca 0.04 -0.97 0.10 0.00 -2.93 0.00 0.00 61.98 58.23 1tey s VAL 9 Cb -0.27 -2.38 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 1tey s VAL 9 CO 0.02 0.27 -0.25 0.68 -3.33 0.00 0.00 175.10 172.49 1tey s VAL 10 N 1.33 2.10 -0.15 2.04 -7.23 -0.87 -5.01 120.40 112.62 1tey s VAL 10 Ca 0.01 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1tey s VAL 10 Cb -0.16 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 1tey s VAL 10 CO -0.06 0.04 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.93 1tey s VAL 11 N -1.12 2.69 0.33 1.32 1.01 -1.26 -1.02 120.40 122.35 1tey s VAL 11 Ca 0.12 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1tey s VAL 11 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1tey s VAL 11 CO 0.06 0.51 0.25 -0.76 0.00 0.00 0.00 175.10 175.16 1tey s LEU 12 N 0.78 3.55 -1.63 3.92 1.02 0.42 -4.45 118.68 122.28 1tey s LEU 12 Ca -0.06 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.56 1tey s LEU 12 Cb -0.15 -2.12 0.00 0.00 0.02 0.00 0.00 46.19 43.93 1tey s LEU 12 CO 0.00 -0.31 0.00 0.47 0.02 0.00 0.00 176.35 176.54 1tey n ASP 13 N -1.30 -5.04 -4.34 2.29 9.92 -1.26 -4.12 116.55 112.69 1tey n ASP 13 Ca -0.03 0.19 -0.33 0.00 -0.53 0.00 0.00 54.79 54.10 1tey n ASP 13 Cb 0.60 -4.09 -0.15 0.00 -0.64 0.00 0.00 41.12 36.84 1tey n ASP 13 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1tey s ASN 14 N -2.51 3.96 0.15 -2.24 2.47 -1.26 -2.52 114.94 112.97 1tey s ASN 14 Ca 0.00 -0.37 -0.21 0.00 0.42 0.00 0.00 52.86 52.70 1tey s ASN 14 Cb 0.00 -1.61 -0.08 0.00 -1.45 0.00 0.00 41.25 38.11 1tey s ASN 14 CO 0.00 0.13 0.68 -2.16 -3.72 0.00 0.00 177.10 172.03 1tey s PRO 15 N 0.56 4.34 0.17 0.43 0.05 -1.26 -4.98 135.00 134.30 1tey s PRO 15 Ca -0.08 0.91 -0.16 0.00 0.05 0.00 0.00 61.00 61.72 1tey s PRO 15 Cb -0.16 -3.15 0.03 0.00 0.05 0.00 0.00 34.50 31.27 1tey s PRO 15 CO 0.04 0.55 0.46 -1.12 0.05 0.00 0.00 177.00 176.98 1tey s SER 16 N -1.28 -0.24 0.51 6.66 0.01 -1.05 -4.93 113.70 113.39 1tey s SER 16 Ca 0.35 -0.45 -0.20 0.00 1.31 0.00 0.00 55.95 56.97 1tey s SER 16 Cb -0.20 0.53 -0.10 0.00 0.21 0.00 0.00 66.02 66.46 1tey s SER 16 CO 0.22 -0.97 0.57 -2.65 0.41 0.00 0.00 173.24 170.82 1tey n PRO 17 N -0.29 0.60 -0.15 12.44 -0.02 -1.26 -0.48 135.00 145.84 1tey n PRO 17 Ca -0.12 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1tey n PRO 17 Cb 0.63 -1.67 0.47 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.52 0.53 -0.12 6.00 3.57 -0.52 -1.58 116.94 125.34 1tey h PHE 18 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1tey h PHE 18 Cb 1.39 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1tey h PHE 18 CO 0.34 0.23 0.00 0.66 -2.23 0.00 0.00 178.31 177.31 1tey n TYR 19 N -4.48 0.34 -3.58 0.41 4.01 -1.26 -4.57 117.16 108.03 1tey n TYR 19 Ca 0.12 -0.13 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1tey n TYR 19 Cb 0.43 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.43 6.36 0.23 7.72 2.20 -0.59 -4.74 114.94 125.68 1tey s ASN 20 Ca 0.10 0.42 -0.30 0.00 -0.94 0.00 0.00 52.86 52.14 1tey s ASN 20 Cb 0.07 -2.02 -0.09 0.00 -2.00 0.00 0.00 41.25 37.22 1tey s ASN 20 CO 0.04 -0.14 1.01 -2.84 -2.94 0.00 0.00 177.10 172.24 1tey s PRO 21 N -3.73 4.74 -0.45 3.55 0.02 -1.26 -4.34 135.00 133.53 1tey s PRO 21 Ca 0.39 1.61 -0.26 0.00 0.02 0.00 0.00 61.00 62.76 1tey s PRO 21 Cb -0.10 -3.26 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1tey s PRO 21 CO 0.31 0.33 2.39 -0.06 -0.33 0.00 0.00 177.00 179.64 1tey s PHE 22 N -0.89 1.07 -0.48 6.54 0.08 0.13 -4.83 117.98 119.61 1tey s PHE 22 Ca 0.44 1.44 -0.12 0.00 0.12 0.00 0.00 56.93 58.81 1tey s PHE 22 Cb -0.28 -3.62 0.10 0.00 -0.57 0.00 0.00 43.02 38.65 1tey s PHE 22 CO 0.35 -2.75 0.38 -1.14 -0.10 0.00 0.00 175.22 171.95 1tey s GLN 23 N 8.02 2.73 -0.07 0.44 0.74 -1.26 -2.35 119.66 127.92 1tey s GLN 23 Ca 0.98 -1.61 0.03 0.00 0.05 0.00 0.00 55.36 54.81 1tey s GLN 23 Cb -0.19 -4.03 -0.02 0.00 1.10 0.00 0.00 33.01 29.86 1tey s GLN 23 CO 0.27 -1.15 -0.14 -0.06 -0.55 0.00 0.00 175.29 173.67 1tey s PHE 24 N 1.49 2.74 -0.39 1.67 0.08 -0.57 -0.44 117.98 122.56 1tey s PHE 24 Ca 0.04 -0.24 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 1tey s PHE 24 Cb -0.26 -1.68 0.09 0.00 -0.57 0.00 0.00 43.02 40.60 1tey s PHE 24 CO 0.02 0.12 0.17 -1.21 -0.10 0.00 0.00 175.22 174.22 1tey s GLU 25 N -0.52 2.15 -0.39 0.44 2.02 -0.19 -0.70 118.70 121.51 1tey s GLU 25 Ca 0.07 -1.67 -0.15 0.00 0.02 0.00 0.00 54.97 53.24 1tey s GLU 25 Cb -0.12 -3.52 0.01 0.00 0.10 0.00 0.00 34.13 30.60 1tey s GLU 25 CO 0.02 -0.97 0.32 0.42 0.02 0.00 0.00 175.26 175.07 1tey s ILE 26 N 1.19 5.22 -0.47 -1.63 1.01 0.49 -2.04 121.20 124.97 1tey s ILE 26 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 1tey s ILE 26 Cb -0.22 -3.89 0.06 0.00 0.01 0.00 0.00 42.46 38.42 1tey s ILE 26 CO -0.03 -0.23 0.45 -0.89 0.00 0.00 0.00 174.94 174.24 1tey s THR 27 N 1.82 5.13 -0.05 2.92 2.01 0.89 -1.69 115.64 126.66 1tey s THR 27 Ca 0.07 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.33 1tey s THR 27 Cb -0.18 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1tey s THR 27 CO 0.11 -0.60 -0.24 0.72 -0.69 0.00 0.00 174.62 173.92 1tey s PHE 28 N 1.96 2.27 -0.36 4.92 -0.71 0.22 -0.42 117.98 125.87 1tey s PHE 28 Ca 0.08 -0.62 -0.11 0.00 -1.04 0.00 0.00 56.93 55.24 1tey s PHE 28 Cb -0.22 -1.49 0.01 0.00 -1.21 0.00 0.00 43.02 40.12 1tey s PHE 28 CO 0.09 -0.17 0.21 -2.00 -1.34 0.00 0.00 175.22 172.01 1tey s GLU 29 N -0.24 3.06 -0.66 1.99 2.12 0.73 -0.19 118.70 125.51 1tey s GLU 29 Ca -0.00 -0.93 -0.27 0.00 0.36 0.00 0.00 54.97 54.13 1tey s GLU 29 Cb -0.12 -3.72 0.01 0.00 0.26 0.00 0.00 34.13 30.55 1tey s GLU 29 CO 0.02 -0.60 1.54 0.00 -0.54 0.00 0.00 175.26 175.68 1tey h ILE 31 N 6.43 0.66 -3.36 0.00 2.04 -1.21 0.85 117.51 122.92 1tey h ILE 31 Ca -0.27 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.07 1tey h ILE 31 Cb 1.10 1.25 -0.19 0.00 -0.74 0.00 0.00 36.82 38.24 1tey h ILE 31 CO 1.24 0.09 -0.37 -0.70 0.00 0.00 0.00 178.15 178.42 1tey s GLU 32 N -4.40 0.64 0.30 2.37 2.12 -1.17 -4.90 118.70 113.67 1tey s GLU 32 Ca -0.04 -0.42 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 1tey s GLU 32 Cb 0.14 0.27 -0.10 0.00 0.26 0.00 0.00 34.13 34.71 1tey s GLU 32 CO 0.59 -0.18 1.11 0.16 -0.54 0.00 0.00 175.26 176.41 1tey s ASP 33 N -1.66 7.17 -0.14 -1.70 -4.77 -1.26 -4.32 116.67 109.99 1tey s ASP 33 Ca -0.10 2.28 -0.09 0.00 -3.30 0.00 0.00 52.55 51.34 1tey s ASP 33 Cb -0.04 -2.62 -0.04 0.00 -1.09 0.00 0.00 42.92 39.12 1tey s ASP 33 CO 0.00 -0.21 0.16 -0.76 0.70 0.00 0.00 175.17 175.06 1tey s LEU 34 N -1.60 4.33 0.13 2.11 1.43 -0.17 -4.91 118.68 119.99 1tey s LEU 34 Ca 0.46 0.43 0.22 0.00 -1.03 0.00 0.00 54.13 54.22 1tey s LEU 34 Cb -0.32 -2.13 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 1tey s LEU 34 CO 0.41 0.31 0.90 -1.54 0.23 0.00 0.00 176.35 176.66 1tey n SER 35 N 2.54 0.61 -4.87 2.29 3.41 -1.26 -3.85 113.62 112.50 1tey n SER 35 Ca -0.18 0.20 -0.21 0.00 -0.26 0.00 0.00 58.87 58.42 1tey n SER 35 Cb 0.54 0.87 0.09 0.00 -0.26 0.00 0.00 64.21 65.44 1tey n SER 35 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1tey s GLU 36 N -3.39 1.99 0.14 4.33 8.01 -1.26 -4.86 118.70 123.65 1tey s GLU 36 Ca -0.02 -1.45 -0.14 0.00 0.01 0.00 0.00 54.97 53.37 1tey s GLU 36 Cb 0.11 -2.51 -0.07 0.00 -4.31 0.00 0.00 34.13 27.36 1tey s GLU 36 CO 0.82 -1.16 0.53 0.16 0.01 0.00 0.00 175.26 175.63 1tey s ASP 37 N -4.72 6.81 -0.27 -0.19 -4.77 -1.26 -4.32 116.67 107.95 1tey s ASP 37 Ca 0.64 1.05 -0.10 0.00 -3.30 0.00 0.00 52.55 50.84 1tey s ASP 37 Cb -0.05 -2.28 -0.05 0.00 -1.09 0.00 0.00 42.92 39.46 1tey s ASP 37 CO 0.42 0.11 0.16 -0.22 0.70 0.00 0.00 175.17 176.34 1tey s LEU 38 N -1.94 3.90 -0.37 2.11 1.98 -1.04 -4.74 118.68 118.57 1tey s LEU 38 Ca 0.37 -0.06 -0.22 0.00 -2.89 0.00 0.00 54.13 51.34 1tey s LEU 38 Cb -0.15 -2.08 0.01 0.00 0.66 0.00 0.00 46.19 44.63 1tey s LEU 38 CO 0.19 -0.05 0.71 -0.70 -1.89 0.00 0.00 176.35 174.61 1tey s GLU 39 N 1.73 3.66 -0.31 1.98 2.12 -0.78 -2.25 118.70 124.84 1tey s GLU 39 Ca 0.07 0.13 -0.07 0.00 0.36 0.00 0.00 54.97 55.45 1tey s GLU 39 Cb -0.16 -3.83 0.02 0.00 0.26 0.00 0.00 34.13 30.42 1tey s GLU 39 CO 0.09 -0.83 0.10 -1.58 -0.54 0.00 0.00 175.26 172.50 1tey s TRP 40 N 2.93 3.19 -0.00 5.30 0.52 -0.26 -1.17 118.94 129.44 1tey s TRP 40 Ca 0.28 -1.11 0.05 0.00 0.02 0.00 0.00 56.10 55.34 1tey s TRP 40 Cb -0.14 -2.28 -0.01 0.00 -1.15 0.00 0.00 33.47 29.89 1tey s TRP 40 CO 0.17 -0.63 -0.17 0.21 0.02 0.00 0.00 176.95 176.55 1tey s LYS 41 N 1.47 1.34 -0.48 4.98 2.20 -0.42 -0.04 119.74 128.80 1tey s LYS 41 Ca 0.01 -0.65 -0.13 0.00 -0.36 0.00 0.00 55.97 54.84 1tey s LYS 41 Cb -0.18 -1.32 0.10 0.00 -1.51 0.00 0.00 37.83 34.92 1tey s LYS 41 CO 0.03 0.36 0.39 0.42 -0.36 0.00 0.00 175.35 176.18 1tey s ILE 42 N -0.47 4.83 -0.46 5.43 1.01 -0.52 -0.85 121.20 130.16 1tey s ILE 42 Ca 0.06 -1.38 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1tey s ILE 42 Cb -0.07 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.45 1tey s ILE 42 CO -0.00 -0.68 0.43 -0.63 0.00 0.00 0.00 174.94 174.07 1tey s ILE 43 N 1.53 5.14 -0.15 2.92 1.01 0.63 -1.01 121.20 131.28 1tey s ILE 43 Ca 0.04 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 1tey s ILE 43 Cb -0.26 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1tey s ILE 43 CO 0.03 -0.56 0.49 -0.47 0.00 0.00 0.00 174.94 174.43 1tey s TYR 44 N 1.92 3.46 -0.24 3.97 5.04 0.46 -1.49 117.35 130.48 1tey s TYR 44 Ca 0.08 0.84 -0.34 0.00 -2.44 0.00 0.00 57.07 55.21 1tey s TYR 44 Cb -0.21 -2.59 -0.11 0.00 0.35 0.00 0.00 41.96 39.40 1tey s TYR 44 CO 0.09 0.08 2.07 0.28 -1.34 0.00 0.00 175.55 176.73 1tey n VAL 45 N 3.97 0.34 -0.04 3.14 0.31 -0.07 -0.59 118.33 125.39 1tey n VAL 45 Ca -0.06 -0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 63.91 1tey n VAL 45 Cb 0.51 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 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 11.61 0.23 -5.90 2.92 0.00 -1.81 -3.45 103.07 106.67 1tey h GLY 46 Ca -0.38 -0.17 -0.23 0.00 0.00 0.00 0.00 47.33 46.56 1tey h GLY 46 CO 0.98 0.15 -0.62 -0.45 0.00 0.00 0.00 176.54 176.60 1tey s SER 47 N -5.70 -0.08 0.39 0.19 0.15 -1.24 -3.60 113.70 103.82 1tey s SER 47 Ca -0.14 0.21 0.21 0.00 0.70 0.00 0.00 55.95 56.93 1tey s SER 47 Cb 0.05 0.15 0.37 0.00 -1.71 0.00 0.00 66.02 64.88 1tey s SER 47 CO 0.71 -0.09 1.60 0.00 1.20 0.00 0.00 173.24 176.66 1tey h ALA 48 N 6.63 0.89 -0.43 5.45 0.00 -1.94 -2.29 119.26 127.58 1tey h ALA 48 Ca -0.34 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1tey h ALA 48 Cb 1.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1tey h ALA 48 CO 0.44 0.23 -0.12 1.49 0.00 0.00 0.00 179.25 181.30 1tey h GLU 49 N 0.00 0.79 -1.93 0.00 4.81 -1.96 -3.41 114.58 112.88 1tey h GLU 49 Ca -0.00 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1tey h GLU 49 Cb 1.08 -0.06 -0.27 0.00 0.63 0.00 0.00 28.75 30.13 1tey h GLU 49 CO 0.02 0.88 -0.38 -1.12 -0.73 0.00 0.00 179.01 177.68 1tey s SER 50 N -6.70 -0.33 0.00 1.04 0.01 -1.18 -5.02 113.70 101.52 1tey s SER 50 Ca -0.09 0.70 0.16 0.00 1.31 0.00 0.00 55.95 58.03 1tey s SER 50 Cb 0.14 1.48 0.87 0.00 0.21 0.00 0.00 66.02 68.72 1tey s SER 50 CO 0.83 -0.26 1.44 -0.62 0.41 0.00 0.00 173.24 175.03 1tey n GLU 51 N 5.39 0.34 0.00 12.44 1.02 -0.87 -1.99 120.64 136.97 1tey n GLU 51 Ca -0.05 0.09 0.08 0.00 -0.02 0.00 0.00 57.16 57.25 1tey n GLU 51 Cb 0.50 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.80 1tey n GLU 51 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1tey n GLU 52 N -1.18 0.09 -0.13 3.49 -0.58 -1.26 -1.70 120.64 119.37 1tey n GLU 52 Ca 0.09 0.18 0.03 0.00 -0.42 0.00 0.00 57.16 57.05 1tey n GLU 52 Cb 0.10 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.56 1tey n GLU 52 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1tey n TYR 53 N -1.42 0.32 -1.60 -0.32 4.02 -0.84 -4.96 117.16 112.37 1tey n TYR 53 Ca 0.05 -0.15 -0.45 0.00 -0.01 0.00 0.00 57.90 57.35 1tey n TYR 53 Cb 0.17 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.44 1tey n TYR 53 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1tey n ASP 54 N 0.11 1.46 -4.13 7.72 5.75 -0.69 -3.20 116.55 123.58 1tey n ASP 54 Ca 0.07 1.18 -0.30 0.00 -0.01 0.00 0.00 54.79 55.73 1tey n ASP 54 Cb 0.23 -1.31 -0.17 0.00 -1.03 0.00 0.00 41.12 38.85 1tey n ASP 54 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1tey s GLN 55 N -1.51 2.54 -0.42 0.11 0.74 0.24 -4.71 119.66 116.64 1tey s GLN 55 Ca 0.59 -0.69 -0.22 0.00 0.05 0.00 0.00 55.36 55.09 1tey s GLN 55 Cb -0.69 -2.01 0.02 0.00 1.10 0.00 0.00 33.01 31.42 1tey s GLN 55 CO 0.60 0.06 0.71 0.08 -0.55 0.00 0.00 175.29 176.18 1tey s VAL 56 N 0.63 4.76 -0.01 1.34 1.01 -1.26 -0.40 120.40 126.48 1tey s VAL 56 Ca -0.13 0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.98 1tey s VAL 56 Cb -0.16 -4.23 -0.19 0.00 0.00 0.00 0.00 36.38 31.80 1tey s VAL 56 CO 0.04 -0.58 1.29 -0.07 0.00 0.00 0.00 175.10 175.79 1tey h LEU 57 N 9.81 -0.07 -7.00 3.92 3.38 -1.46 -3.47 115.31 120.41 1tey h LEU 57 Ca -0.25 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.41 1tey h LEU 57 Cb 1.09 0.02 -0.24 0.00 0.09 0.00 0.00 40.66 41.63 1tey h LEU 57 CO 0.91 0.34 0.48 -0.62 0.09 0.00 0.00 178.44 179.64 1tey s ASP 58 N -5.51 -0.42 -0.26 -0.43 2.15 -1.26 -4.91 116.67 106.02 1tey s ASP 58 Ca -0.15 0.59 0.03 0.00 0.43 0.00 0.00 52.55 53.45 1tey s ASP 58 Cb 0.02 0.52 0.06 0.00 -0.30 0.00 0.00 42.92 43.22 1tey s ASP 58 CO 0.64 -0.30 -0.09 -0.94 -0.17 0.00 0.00 175.17 174.30 1tey s SER 59 N -0.67 4.44 -0.24 -0.34 1.04 -1.26 -1.44 113.70 115.22 1tey s SER 59 Ca -0.01 -1.45 -0.09 0.00 0.48 0.00 0.00 55.95 54.88 1tey s SER 59 Cb -0.02 -1.54 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 1tey s SER 59 CO -0.00 -0.21 0.13 0.54 0.98 0.00 0.00 173.24 174.68 1tey s VAL 60 N 1.10 4.94 -0.19 5.02 0.11 0.94 -4.92 120.40 127.40 1tey s VAL 60 Ca -0.07 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 58.94 1tey s VAL 60 Cb -0.20 -3.31 -0.04 0.00 -1.53 0.00 0.00 36.38 31.30 1tey s VAL 60 CO -0.05 0.34 0.07 -0.76 -3.33 0.00 0.00 175.10 171.36 1tey s LEU 61 N 1.30 3.79 -0.40 2.54 2.01 -1.26 -1.11 118.68 125.55 1tey s LEU 61 Ca 0.06 0.05 -0.04 0.00 0.01 0.00 0.00 54.13 54.21 1tey s LEU 61 Cb -0.15 -1.97 0.10 0.00 0.01 0.00 0.00 46.19 44.19 1tey s LEU 61 CO 0.05 0.15 0.20 -0.69 1.01 0.00 0.00 176.35 177.07 1tey s VAL 62 N 0.54 3.39 -0.25 -1.59 1.01 -0.95 -4.93 120.40 117.63 1tey s VAL 62 Ca 0.03 -1.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.03 1tey s VAL 62 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1tey s VAL 62 CO 0.01 -0.62 0.07 -0.83 0.00 0.00 0.00 175.10 173.73 1tey s GLY 63 N 1.84 1.76 0.36 4.51 0.00 -1.26 -2.50 107.32 112.03 1tey s GLY 63 Ca 0.06 -1.12 0.07 0.00 0.00 0.00 0.00 44.72 43.74 1tey s GLY 63 CO -0.03 0.51 0.43 2.56 0.00 0.00 0.00 173.10 176.57 1tey s PRO 64 N 1.57 2.91 -0.31 2.90 0.04 -1.26 -5.05 135.00 135.80 1tey s PRO 64 Ca 0.06 -1.17 -0.07 0.00 0.04 0.00 0.00 61.00 59.86 1tey s PRO 64 Cb -0.15 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.73 1tey s PRO 64 CO 0.03 -0.01 0.08 0.08 0.04 0.00 0.00 177.00 177.23 1tey s VAL 65 N -2.27 3.87 0.67 -0.36 1.01 -1.25 -4.99 120.40 117.09 1tey s VAL 65 Ca 0.46 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1tey s VAL 65 Cb -0.08 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1tey s VAL 65 CO 0.30 -0.01 1.08 -2.84 0.00 0.00 0.00 175.10 173.63 1tey s PRO 66 N 1.46 2.92 0.13 2.72 0.02 -1.26 -1.00 135.00 139.99 1tey s PRO 66 Ca 0.01 1.17 -0.31 0.00 0.02 0.00 0.00 61.00 61.89 1tey s PRO 66 Cb -0.18 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1tey s PRO 66 CO 0.02 -1.13 1.55 0.00 -0.33 0.00 0.00 177.00 177.11 1tey s ALA 67 N -2.66 3.72 0.00 -1.55 0.00 -1.26 -4.68 121.76 115.33 1tey s ALA 67 Ca 0.62 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1tey s ALA 67 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1tey s ALA 67 CO 0.46 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1tey n GLY 68 N 3.76 3.06 3.47 0.00 0.00 0.29 -4.91 105.19 110.87 1tey n GLY 68 Ca 0.14 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 1tey n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tey s ARG 69 N -2.19 3.16 0.29 1.61 3.52 -1.26 -0.01 118.95 124.06 1tey s ARG 69 Ca 0.00 -0.79 -0.07 0.00 -0.13 0.00 0.00 55.73 54.74 1tey s ARG 69 Cb 0.00 -4.28 -0.06 0.00 -1.56 0.00 0.00 34.95 29.05 1tey s ARG 69 CO 0.00 -1.88 0.58 -1.01 -0.81 0.00 0.00 175.30 172.18 1tey s HIS 70 N 4.30 3.46 -0.31 5.12 3.76 0.74 -4.90 115.29 127.45 1tey s HIS 70 Ca 0.25 0.76 -0.02 0.00 -0.15 0.00 0.00 55.06 55.90 1tey s HIS 70 Cb -0.14 -2.19 0.11 0.00 1.11 0.00 0.00 32.58 31.47 1tey s HIS 70 CO 0.09 0.16 0.16 1.41 -0.85 0.00 0.00 174.74 175.72 1tey s MET 71 N -3.38 0.35 0.19 1.40 1.75 -1.26 -0.61 119.30 117.74 1tey s MET 71 Ca 0.46 -0.86 0.08 0.00 -1.25 0.00 0.00 55.69 54.13 1tey s MET 71 Cb -0.11 -1.26 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 1tey s MET 71 CO 0.28 -1.09 -0.05 -0.59 -0.65 0.00 0.00 175.02 172.92 1tey s PHE 72 N 1.69 2.72 -0.47 4.11 -0.71 -0.68 -4.87 117.98 119.78 1tey s PHE 72 Ca 0.12 -0.19 -0.14 0.00 -1.04 0.00 0.00 56.93 55.68 1tey s PHE 72 Cb -0.19 -1.31 0.08 0.00 -1.21 0.00 0.00 43.02 40.39 1tey s PHE 72 CO -0.22 0.52 0.38 0.08 -1.34 0.00 0.00 175.22 174.64 1tey s VAL 73 N -1.77 5.05 -0.42 -2.49 1.01 -1.26 -0.38 120.40 120.14 1tey s VAL 73 Ca 0.26 -1.14 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 1tey s VAL 73 Cb -0.09 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1tey s VAL 73 CO 0.17 -0.58 0.81 0.12 0.00 0.00 0.00 175.10 175.62 1tey s PHE 74 N 1.60 3.02 -0.10 5.22 2.19 0.12 -4.92 117.98 125.11 1tey s PHE 74 Ca 0.04 0.33 -0.01 0.00 0.33 0.00 0.00 56.93 57.62 1tey s PHE 74 Cb -0.24 -3.62 0.03 0.00 -1.31 0.00 0.00 43.02 37.87 1tey s PHE 74 CO 0.06 -0.92 -0.04 -1.14 1.83 0.00 0.00 175.22 175.00 1tey s GLN 75 N 3.30 1.17 0.11 10.12 0.74 -1.25 -1.51 119.66 132.33 1tey s GLN 75 Ca 0.31 -0.14 0.07 0.00 0.05 0.00 0.00 55.36 55.66 1tey s GLN 75 Cb -0.12 -1.39 -0.04 0.00 1.10 0.00 0.00 33.01 32.56 1tey s GLN 75 CO 0.21 -0.30 -0.16 0.00 -0.55 0.00 0.00 175.29 174.49 1tey s ALA 76 N 1.81 1.56 1.00 1.58 0.00 -0.99 -4.95 121.76 121.76 1tey s ALA 76 Ca 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1tey s ALA 76 Cb -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1tey s ALA 76 CO -0.07 0.21 0.00 -0.40 0.00 0.00 0.00 175.76 175.49 1tey n ASP 77 N 0.84 -0.21 -4.70 0.00 5.75 -1.26 0.17 116.55 117.14 1tey n ASP 77 Ca -0.18 -0.52 -0.42 0.00 -0.01 0.00 0.00 54.79 53.66 1tey n ASP 77 Cb 0.55 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.61 1tey n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tey s ALA 78 N -3.67 3.39 0.81 2.12 0.00 -1.26 -4.40 121.76 118.75 1tey s ALA 78 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1tey s ALA 78 Cb 0.00 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.75 1tey s ALA 78 CO 0.00 -0.51 1.16 -1.25 0.00 0.00 0.00 175.76 175.16 1tey s PRO 79 N 1.45 1.70 -0.12 0.00 0.04 -1.26 -4.88 135.00 131.93 1tey s PRO 79 Ca 0.57 1.58 -0.32 0.00 0.04 0.00 0.00 61.00 62.87 1tey s PRO 79 Cb -0.26 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1tey s PRO 79 CO 0.26 -2.13 2.03 -1.71 0.04 0.00 0.00 177.00 175.50 1tey n ASN 80 N -3.46 3.45 0.11 6.66 2.85 -1.26 -4.84 115.26 118.76 1tey n ASN 80 Ca 0.12 0.69 0.10 0.00 -0.11 0.00 0.00 54.58 55.38 1tey n ASN 80 Cb 0.51 -1.45 0.45 0.00 1.24 0.00 0.00 39.78 40.53 1tey n ASN 80 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1tey n PRO 81 N 7.62 0.14 0.14 1.20 -0.02 -1.26 -1.77 135.00 141.04 1tey n PRO 81 Ca 0.26 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 1tey n PRO 81 Cb 0.36 -1.80 0.33 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.76 0.00 0.88 -1.23 0.00 -2.01 -3.20 103.07 99.27 1tey h GLY 82 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1tey h GLY 82 CO 0.00 0.00 -1.53 1.04 0.00 0.00 0.00 176.54 176.05 1tey n LEU 83 N -2.55 0.77 -4.68 3.11 4.32 -0.73 -4.83 117.00 112.41 1tey n LEU 83 Ca 0.05 0.34 -0.43 0.00 -0.02 0.00 0.00 56.01 55.96 1tey n LEU 83 Cb 0.46 0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1tey n LEU 83 CO 0.31 0.18 0.88 -0.63 -1.22 0.00 0.00 177.39 176.92 1tey s ILE 84 N -2.89 4.57 0.61 -0.08 1.01 -1.21 -4.32 121.20 118.89 1tey s ILE 84 Ca -0.04 1.86 -0.12 0.00 0.00 0.00 0.00 60.65 62.35 1tey s ILE 84 Cb 0.09 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1tey s ILE 84 CO 0.82 -0.03 1.03 -2.16 0.00 0.00 0.00 174.94 174.59 1tey s PRO 85 N 2.35 3.55 0.22 2.79 0.04 -1.24 -4.82 135.00 137.89 1tey s PRO 85 Ca 0.51 0.86 -0.08 0.00 0.04 0.00 0.00 61.00 62.32 1tey s PRO 85 Cb -0.20 -2.07 0.35 0.00 0.04 0.00 0.00 34.50 32.61 1tey s PRO 85 CO 0.17 -0.61 1.69 0.22 0.04 0.00 0.00 177.00 178.52 1tey h ASP 86 N -0.07 -0.03 1.51 6.66 3.58 -1.96 -0.19 116.42 125.93 1tey h ASP 86 Ca -0.45 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.10 1tey h ASP 86 Cb 1.19 0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.42 1tey h ASP 86 CO 0.61 -0.02 -0.13 0.00 -2.88 0.00 0.00 179.24 176.82 1tey h ALA 87 N 1.53 0.95 0.00 -0.78 0.00 -1.98 -3.30 119.26 115.68 1tey h ALA 87 Ca 0.35 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 1tey h ALA 87 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1tey h ALA 87 CO -0.45 0.16 -2.14 -3.47 0.00 0.00 0.00 179.25 173.35 1tey n ASP 88 N -3.17 0.40 -0.08 0.00 2.03 -0.86 -4.36 116.55 110.51 1tey n ASP 88 Ca 0.02 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.38 1tey n ASP 88 Cb 0.50 1.34 0.40 0.00 -0.72 0.00 0.00 41.12 42.64 1tey n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tey h ALA 89 N 1.28 1.72 -0.98 -1.67 0.00 -1.12 -0.18 119.26 118.31 1tey h ALA 89 Ca -0.31 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.91 1tey h ALA 89 Cb 1.66 -0.18 -0.30 0.00 0.00 0.00 0.00 17.79 18.97 1tey h ALA 89 CO 0.02 0.22 0.74 0.28 0.00 0.00 0.00 179.25 180.51 1tey n VAL 90 N -4.47 3.55 0.00 0.00 0.31 -1.26 -4.69 118.33 111.77 1tey n VAL 90 Ca 0.06 -3.07 0.00 0.00 -0.01 0.00 0.00 64.34 61.32 1tey n VAL 90 Cb 0.13 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 -0.89 5.48 2.78 2.92 0.00 -0.08 -4.91 105.19 110.49 1tey n GLY 91 Ca 0.61 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 2.40 1.02 0.44 1.61 0.11 -1.26 0.38 120.40 125.10 1tey s VAL 92 Ca 0.00 -1.38 0.03 0.00 -2.93 0.00 0.00 61.98 57.71 1tey s VAL 92 Cb 0.00 -1.70 0.01 0.00 -1.53 0.00 0.00 36.38 33.16 1tey s VAL 92 CO 0.00 -0.57 0.63 -0.89 -3.33 0.00 0.00 175.10 170.94 1tey s THR 93 N 1.56 3.54 -0.07 5.04 2.01 -0.43 -4.89 115.64 122.40 1tey s THR 93 Ca 0.07 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.37 1tey s THR 93 Cb -0.17 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1tey s THR 93 CO -0.20 -0.16 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.72 1tey s VAL 94 N -2.48 2.87 -0.28 3.82 1.01 -1.26 -0.21 120.40 123.86 1tey s VAL 94 Ca 0.51 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1tey s VAL 94 Cb -0.10 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.20 1tey s VAL 94 CO 0.36 0.57 -0.04 0.54 0.00 0.00 0.00 175.10 176.53 1tey s VAL 95 N -0.37 2.77 -0.09 2.92 0.11 0.62 -0.89 120.40 125.47 1tey s VAL 95 Ca 0.03 -1.38 0.04 0.00 -2.93 0.00 0.00 61.98 57.74 1tey s VAL 95 Cb -0.12 -2.57 -0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1tey s VAL 95 CO 0.02 -0.04 -0.23 -1.48 -3.33 0.00 0.00 175.10 170.04 1tey s LEU 96 N 1.23 2.15 -0.37 2.54 0.05 -0.55 -0.86 118.68 122.87 1tey s LEU 96 Ca -0.05 -0.52 -0.14 0.00 0.05 0.00 0.00 54.13 53.47 1tey s LEU 96 Cb -0.19 -1.42 -0.00 0.00 -2.05 0.00 0.00 46.19 42.53 1tey s LEU 96 CO -0.03 0.19 0.30 -0.63 -0.55 0.00 0.00 176.35 175.63 1tey s ILE 97 N 0.18 5.24 -0.01 1.48 1.01 0.61 -0.27 121.20 129.43 1tey s ILE 97 Ca -0.13 -0.33 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 1tey s ILE 97 Cb -0.16 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1tey s ILE 97 CO 0.07 -0.16 0.37 0.42 0.00 0.00 0.00 174.94 175.64 1tey s THR 98 N 1.80 5.10 -0.20 2.92 -4.23 -0.03 -0.65 115.64 120.35 1tey s THR 98 Ca 0.07 0.73 0.02 0.00 -1.18 0.00 0.00 61.69 61.33 1tey s THR 98 Cb -0.18 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.03 1tey s THR 98 CO 0.11 0.57 -0.16 0.00 -0.54 0.00 0.00 174.62 174.60 1tey s THR 100 N 1.26 3.75 -0.02 0.00 2.01 -0.32 -1.91 115.64 120.41 1tey s THR 100 Ca 0.00 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1tey s THR 100 Cb -0.15 -2.58 0.03 0.00 0.01 0.00 0.00 72.50 69.81 1tey s THR 100 CO -0.10 0.55 0.03 -0.47 -0.69 0.00 0.00 174.62 173.94 1tey s TYR 101 N -0.29 0.03 -0.41 4.92 5.04 0.87 -1.87 117.35 125.65 1tey s TYR 101 Ca 0.04 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1tey s TYR 101 Cb -0.13 -0.24 0.00 0.00 0.35 0.00 0.00 41.96 41.94 1tey s TYR 101 CO 0.02 -0.09 0.00 0.54 -1.34 0.00 0.00 175.55 174.68 1tey n ARG 102 N 4.17 -1.09 -0.26 4.97 5.12 -1.26 -1.47 116.66 126.84 1tey n ARG 102 Ca -0.28 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 1tey n ARG 102 Cb 0.50 -4.42 0.00 0.00 -1.16 0.00 0.00 32.46 27.38 1tey n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tey n GLY 103 N -0.89 1.05 3.55 -0.13 0.00 -1.26 -5.04 105.19 102.48 1tey n GLY 103 Ca -0.04 0.00 -0.32 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 -0.53 2.42 -0.21 1.61 -0.21 -0.54 -5.07 119.66 117.14 1tey s GLN 104 Ca 0.00 -0.79 -0.11 0.00 0.02 0.00 0.00 55.36 54.48 1tey s GLN 104 Cb 0.00 -2.41 -0.05 0.00 1.00 0.00 0.00 33.01 31.55 1tey s GLN 104 CO 0.00 0.59 0.19 -1.21 -2.12 0.00 0.00 175.29 172.73 1tey s GLU 105 N -1.38 4.16 -0.02 2.91 2.02 -1.26 -0.09 118.70 125.04 1tey s GLU 105 Ca 0.16 -0.15 0.18 0.00 0.02 0.00 0.00 54.97 55.18 1tey s GLU 105 Cb -0.11 -3.47 -0.25 0.00 0.10 0.00 0.00 34.13 30.40 1tey s GLU 105 CO 0.07 0.19 0.52 1.97 0.02 0.00 0.00 175.26 178.03 1tey n PHE 106 N 3.84 0.00 -3.60 1.61 -1.74 -0.80 -4.59 117.46 112.17 1tey n PHE 106 Ca -0.14 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.60 1tey n PHE 106 Cb 0.52 -0.27 -0.06 0.00 1.52 0.00 0.00 39.48 41.19 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 -3.06 0.03 -0.08 1.97 2.07 -1.25 -0.06 121.20 120.82 1tey s ILE 107 Ca -0.02 -0.26 -0.03 0.00 -1.41 0.00 0.00 60.65 58.93 1tey s ILE 107 Cb 0.12 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.83 1tey s ILE 107 CO 0.75 -0.14 0.10 -0.60 -1.91 0.00 0.00 174.94 173.13 1tey s ARG 108 N -2.05 -0.02 -0.44 3.50 3.52 0.42 -2.03 118.95 121.85 1tey s ARG 108 Ca -0.08 0.35 -0.20 0.00 -0.13 0.00 0.00 55.73 55.68 1tey s ARG 108 Cb -0.01 -0.68 0.03 0.00 -1.56 0.00 0.00 34.95 32.73 1tey s ARG 108 CO 0.01 -0.39 0.58 0.08 -0.81 0.00 0.00 175.30 174.78 1tey s VAL 109 N 2.20 4.91 -0.36 7.11 1.01 0.18 -2.06 120.40 133.39 1tey s VAL 109 Ca 0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1tey s VAL 109 Cb -0.13 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1tey s VAL 109 CO -0.05 -0.56 0.21 -0.83 0.00 0.00 0.00 175.10 173.87 1tey s GLY 110 N 1.99 1.93 -0.25 4.51 0.00 0.84 -0.28 107.32 116.06 1tey s GLY 110 Ca 0.19 -1.58 -0.08 0.00 0.00 0.00 0.00 44.72 43.24 1tey s GLY 110 CO 0.17 0.81 0.10 -0.19 0.00 0.00 0.00 173.10 173.99 1tey s TYR 111 N 1.61 3.13 -0.38 1.90 2.02 -0.04 -1.97 117.35 123.62 1tey s TYR 111 Ca 0.04 -0.24 -0.27 0.00 -0.37 0.00 0.00 57.07 56.23 1tey s TYR 111 Cb -0.18 -2.27 0.02 0.00 -0.40 0.00 0.00 41.96 39.13 1tey s TYR 111 CO 0.08 -0.27 1.00 0.71 -1.57 0.00 0.00 175.55 175.50 1tey s TYR 112 N 1.57 3.05 -0.25 2.71 1.51 -1.26 -0.28 117.35 124.40 1tey s TYR 112 Ca 0.06 0.87 -0.12 0.00 -1.01 0.00 0.00 57.07 56.87 1tey s TYR 112 Cb -0.15 -3.81 -0.05 0.00 -0.11 0.00 0.00 41.96 37.84 1tey s TYR 112 CO 0.06 -0.90 0.23 0.54 -1.11 0.00 0.00 175.55 174.37 1tey s VAL 113 N 3.70 5.30 -0.40 0.71 0.11 0.71 -0.31 120.40 130.23 1tey s VAL 113 Ca 0.42 0.30 -0.23 0.00 -2.93 0.00 0.00 61.98 59.54 1tey s VAL 113 Cb -0.11 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 31.19 1tey s VAL 113 CO 0.20 0.28 0.77 0.20 -3.33 0.00 0.00 175.10 173.23 1tey s ASN 114 N 1.32 6.49 -0.47 3.54 0.02 0.77 -1.32 114.94 125.29 1tey s ASN 114 Ca 0.10 0.16 -0.19 0.00 -1.02 0.00 0.00 52.86 51.90 1tey s ASN 114 Cb -0.15 -2.39 0.04 0.00 0.02 0.00 0.00 41.25 38.78 1tey s ASN 114 CO 0.07 -0.79 0.58 0.20 0.02 0.00 0.00 177.10 177.18 1tey s ASN 115 N 1.95 6.24 0.01 -1.22 0.01 0.16 -0.93 114.94 121.16 1tey s ASN 115 Ca 0.30 -0.74 0.02 0.00 -0.71 0.00 0.00 52.86 51.73 1tey s ASN 115 Cb -0.13 -2.28 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 1tey s ASN 115 CO 0.19 -0.79 -0.05 -1.61 -1.51 0.00 0.00 177.10 173.33 1tey s GLU 116 N 2.53 0.42 0.70 -0.60 0.41 -1.00 -3.00 118.70 118.17 1tey s GLU 116 Ca 0.16 -0.32 -0.16 0.00 -0.41 0.00 0.00 54.97 54.24 1tey s GLU 116 Cb -0.18 -0.35 0.02 0.00 -1.78 0.00 0.00 34.13 31.85 1tey s GLU 116 CO 0.14 0.09 1.21 0.71 -0.49 0.00 0.00 175.26 176.92 1tey s TYR 117 N -0.45 2.12 0.12 1.61 2.02 -1.26 -0.03 117.35 121.48 1tey s TYR 117 Ca -0.01 1.57 0.09 0.00 -0.37 0.00 0.00 57.07 58.35 1tey s TYR 117 Cb -0.04 -3.49 -0.06 0.00 -0.40 0.00 0.00 41.96 37.97 1tey s TYR 117 CO -0.00 -2.56 1.37 1.79 -1.57 0.00 0.00 175.55 174.57 1tey h THR 118 N -0.02 1.57 -3.34 -0.71 1.35 -0.68 -3.43 112.91 107.65 1tey h THR 118 Ca -0.48 -3.04 -0.57 0.00 -0.55 0.00 0.00 66.41 61.77 1tey h THR 118 Cb 1.30 2.66 -0.07 0.00 -1.73 0.00 0.00 68.15 70.31 1tey h THR 118 CO 0.51 0.85 0.82 -1.61 -0.25 0.00 0.00 175.52 175.84 1tey s GLU 119 N -2.92 4.04 0.52 4.72 0.41 -1.26 -4.89 118.70 119.32 1tey s GLU 119 Ca 0.01 1.01 0.21 0.00 -0.41 0.00 0.00 54.97 55.79 1tey s GLU 119 Cb 0.10 -3.75 1.31 0.00 -1.78 0.00 0.00 34.13 30.02 1tey s GLU 119 CO 0.80 -0.92 2.05 1.15 -0.49 0.00 0.00 175.26 177.85 1tey h THR 120 N 5.75 0.84 -0.66 3.63 2.02 -1.99 0.29 112.91 122.80 1tey h THR 120 Ca -0.21 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1tey h THR 120 Cb 1.06 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1tey h THR 120 CO 1.03 0.01 0.40 -0.08 0.37 0.00 0.00 175.52 177.25 1tey h GLU 121 N 0.05 0.88 0.00 6.66 4.81 -1.96 -1.50 114.58 123.52 1tey h GLU 121 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1tey h GLU 121 Cb 0.62 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1tey h GLU 121 CO -0.01 0.62 0.00 -0.07 -0.73 0.00 0.00 179.01 178.82 1tey h LEU 122 N 0.89 0.00 -0.24 1.64 3.38 -1.22 -1.60 115.31 118.17 1tey h LEU 122 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1tey h LEU 122 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1tey h LEU 122 CO -0.05 0.00 -0.32 0.03 0.09 0.00 0.00 178.44 178.19 1tey h ARG 123 N 0.00 0.00 -0.33 1.13 3.08 -0.75 -2.85 114.38 114.66 1tey h ARG 123 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1tey h ARG 123 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1tey h ARG 123 CO 0.00 0.32 -0.23 0.93 -1.07 0.00 0.00 179.97 179.92 1tey h GLU 124 N 0.00 0.73 -1.68 0.04 4.39 -0.29 -3.43 114.58 114.33 1tey h GLU 124 Ca -0.00 -0.35 -0.11 0.00 0.34 0.00 0.00 59.36 59.24 1tey h GLU 124 Cb 1.16 -0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.52 1tey h GLU 124 CO 0.04 0.96 -0.45 0.54 -1.16 0.00 0.00 179.01 178.95 1tey s ASN 125 N -6.50 -0.07 0.12 1.42 6.03 -1.08 -5.12 114.94 109.74 1tey s ASN 125 Ca -0.12 0.25 -0.31 0.00 -1.03 0.00 0.00 52.86 51.64 1tey s ASN 125 Cb 0.09 1.32 -0.10 0.00 -3.03 0.00 0.00 41.25 39.54 1tey s ASN 125 CO 0.83 -0.30 1.75 -2.84 -2.03 0.00 0.00 177.10 174.51 1tey s PRO 126 N 2.61 4.16 0.93 3.55 0.02 -1.08 -4.60 135.00 140.58 1tey s PRO 126 Ca 0.14 2.51 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 1tey s PRO 126 Cb -0.15 -3.50 0.15 0.00 0.02 0.00 0.00 34.50 31.02 1tey s PRO 126 CO -0.19 -0.79 1.09 -2.14 -0.33 0.00 0.00 177.00 174.65 1tey s PRO 127 N 2.41 0.98 0.30 5.54 0.02 -1.26 -4.91 135.00 138.08 1tey s PRO 127 Ca 0.78 1.07 0.06 0.00 0.02 0.00 0.00 61.00 62.93 1tey s PRO 127 Cb -0.45 -1.76 0.79 0.00 0.02 0.00 0.00 34.50 33.11 1tey s PRO 127 CO 0.34 -2.50 1.72 -0.24 -0.33 0.00 0.00 177.00 175.98 1tey h VAL 128 N -1.75 0.52 -3.43 3.83 3.04 -2.04 -3.33 116.25 113.09 1tey h VAL 128 Ca -0.49 -0.17 -0.65 0.00 -1.01 0.00 0.00 66.70 64.38 1tey h VAL 128 Cb 1.28 -0.02 -0.25 0.00 -2.01 0.00 0.00 31.29 30.29 1tey h VAL 128 CO 0.50 0.09 -0.69 -0.54 -1.01 0.00 0.00 177.57 175.92 1tey s LYS 129 N -5.84 3.51 0.36 4.17 -0.14 -1.26 -5.09 119.74 115.45 1tey s LYS 129 Ca -0.11 -0.57 -0.28 0.00 -1.36 0.00 0.00 55.97 53.65 1tey s LYS 129 Cb 0.26 -3.04 -0.12 0.00 -1.68 0.00 0.00 37.83 33.26 1tey s LYS 129 CO 0.79 -0.07 1.42 -0.35 -0.76 0.00 0.00 175.35 176.37 1tey n PRO 130 N 4.46 2.47 -3.67 -1.68 -0.04 -1.25 -4.95 135.00 130.33 1tey n PRO 130 Ca -0.18 0.86 -0.39 0.00 -0.04 0.00 0.00 63.50 63.76 1tey n PRO 130 Cb 0.51 -2.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.32 1tey n PRO 130 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tey s ASP 131 N -0.17 5.51 0.21 3.54 -1.08 -1.26 -4.93 116.67 118.49 1tey s ASP 131 Ca 0.55 -1.00 0.11 0.00 -0.52 0.00 0.00 52.55 51.69 1tey s ASP 131 Cb -0.51 -1.95 -0.00 0.00 -1.46 0.00 0.00 42.92 39.00 1tey s ASP 131 CO 0.63 -0.33 1.40 -0.26 0.52 0.00 0.00 175.17 177.12 1tey h PHE 132 N 8.33 0.00 0.00 -5.34 -1.00 -1.93 -2.58 116.94 114.42 1tey h PHE 132 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1tey h PHE 132 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1tey h PHE 132 CO 0.59 0.74 0.00 -1.13 -1.61 0.00 0.00 178.31 176.90 1tey n SER 133 N -3.35 0.00 -0.01 2.17 3.41 -1.26 -2.52 113.62 112.07 1tey n SER 133 Ca 0.01 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1tey n SER 133 Cb 0.81 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tey n LYS 134 N -1.23 2.39 -3.63 4.33 4.76 -1.16 -4.96 118.16 118.67 1tey n LYS 134 Ca 0.15 -1.37 -0.36 0.00 -2.87 0.00 0.00 58.31 53.86 1tey n LYS 134 Cb 0.20 -0.93 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.89 4.29 -0.09 -0.35 2.96 -0.98 0.07 118.68 123.69 1tey s LEU 135 Ca 0.01 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1tey s LEU 135 Cb 0.01 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1tey s LEU 135 CO 0.00 0.20 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.63 1tey s GLN 136 N 0.01 2.98 -0.48 1.98 0.74 0.95 0.09 119.66 125.92 1tey s GLN 136 Ca 0.15 -0.44 -0.19 0.00 0.05 0.00 0.00 55.36 54.93 1tey s GLN 136 Cb -0.13 -2.76 0.05 0.00 1.10 0.00 0.00 33.01 31.27 1tey s GLN 136 CO 0.04 0.67 0.59 1.03 -0.55 0.00 0.00 175.29 177.06 1tey s ARG 137 N -0.79 3.13 -0.98 1.67 0.52 0.37 -2.38 118.95 120.49 1tey s ARG 137 Ca 0.12 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.36 1tey s ARG 137 Cb -0.11 -4.06 0.19 0.00 0.52 0.00 0.00 34.95 31.49 1tey s ARG 137 CO 0.02 -1.13 1.06 1.21 0.02 0.00 0.00 175.30 176.48 1tey s ASN 138 N 2.47 6.88 -0.05 0.23 2.47 -0.11 -2.58 114.94 124.24 1tey s ASN 138 Ca 0.15 -2.71 -0.30 0.00 0.42 0.00 0.00 52.86 50.42 1tey s ASN 138 Cb -0.18 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1tey s ASN 138 CO 0.13 -0.71 1.29 -0.63 -3.72 0.00 0.00 177.10 173.46 1tey s ILE 139 N 0.96 4.05 -1.17 -5.21 1.01 -1.26 -0.16 121.20 119.41 1tey s ILE 139 Ca 0.29 1.38 -0.21 0.00 0.00 0.00 0.00 60.65 62.12 1tey s ILE 139 Cb -0.07 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1tey s ILE 139 CO -0.07 -0.02 1.71 -0.76 0.00 0.00 0.00 174.94 175.80 1tey s LEU 140 N 2.53 3.56 0.27 2.97 1.43 0.58 -4.70 118.68 125.31 1tey s LEU 140 Ca 0.59 -1.90 0.24 0.00 -1.03 0.00 0.00 54.13 52.03 1tey s LEU 140 Cb -0.27 -2.58 0.51 0.00 0.03 0.00 0.00 46.19 43.88 1tey s LEU 140 CO 0.23 -1.72 1.58 0.00 0.23 0.00 0.00 176.35 176.66 1tey h ALA 141 N 8.84 0.88 0.00 4.21 0.00 -1.92 -2.88 119.26 128.39 1tey h ALA 141 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1tey h ALA 141 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1tey h ALA 141 CO 1.39 0.00 0.00 0.45 0.00 0.00 0.00 179.25 181.09 1tey n SER 142 N -2.54 0.42 -3.89 0.00 2.88 -1.26 -4.24 113.62 104.98 1tey n SER 142 Ca 0.04 0.55 -0.28 0.00 -1.33 0.00 0.00 58.87 57.84 1tey n SER 142 Cb 0.47 -0.66 -0.12 0.00 -0.75 0.00 0.00 64.21 63.16 1tey n SER 142 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1tey s ASN 143 N -3.78 4.63 -0.56 -3.46 0.01 -1.09 -5.07 114.94 105.63 1tey s ASN 143 Ca 0.11 -3.69 -0.27 0.00 -0.71 0.00 0.00 52.86 48.31 1tey s ASN 143 Cb 0.15 -1.59 0.03 0.00 0.41 0.00 0.00 41.25 40.25 1tey s ASN 143 CO 0.54 -0.11 1.11 -2.16 -1.51 0.00 0.00 177.10 174.96 1tey s PRO 144 N -1.21 3.49 -0.67 -0.60 0.04 -1.26 -4.62 135.00 130.17 1tey s PRO 144 Ca 0.24 0.15 -0.24 0.00 0.04 0.00 0.00 61.00 61.19 1tey s PRO 144 Cb -0.08 -4.01 0.06 0.00 0.04 0.00 0.00 34.50 30.51 1tey s PRO 144 CO -0.14 -1.58 1.04 0.50 0.04 0.00 0.00 177.00 176.86 1tey s ARG 145 N 4.58 3.15 -0.35 4.56 3.00 -0.83 -4.98 118.95 128.07 1tey s ARG 145 Ca 0.40 -0.64 -0.05 0.00 -1.00 0.00 0.00 55.73 54.44 1tey s ARG 145 Cb -0.09 -4.20 0.06 0.00 0.00 0.00 0.00 34.95 30.72 1tey s ARG 145 CO 0.25 -1.86 0.12 0.08 0.00 0.00 0.00 175.30 173.88 1tey s VAL 146 N 4.44 3.50 -0.39 7.11 1.01 -1.26 -0.11 120.40 134.70 1tey s VAL 146 Ca 0.26 -1.44 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1tey s VAL 146 Cb -0.14 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1tey s VAL 146 CO 0.12 -0.31 0.27 -0.89 0.00 0.00 0.00 175.10 174.28 1tey s THR 147 N 1.30 5.04 0.02 3.92 2.01 -0.87 -4.99 115.64 122.07 1tey s THR 147 Ca 0.00 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1tey s THR 147 Cb -0.21 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1tey s THR 147 CO 0.00 -0.26 0.02 0.00 -0.69 0.00 0.00 174.62 173.69 1tey s ARG 148 N 1.64 2.80 0.24 4.92 1.70 -1.26 -0.44 118.95 128.56 1tey s ARG 148 Ca 0.04 -0.63 0.11 0.00 -0.47 0.00 0.00 55.73 54.79 1tey s ARG 148 Cb -0.19 -2.69 -0.05 0.00 -0.57 0.00 0.00 34.95 31.46 1tey s ARG 148 CO 0.09 0.61 -0.20 -0.06 -1.08 0.00 0.00 175.30 174.66 1tey s PHE 149 N -1.16 2.34 -0.24 5.89 0.08 0.91 -4.94 117.98 120.86 1tey s PHE 149 Ca 0.22 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.86 1tey s PHE 149 Cb -0.12 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 1tey s PHE 149 CO 0.13 0.62 0.10 -1.01 -0.10 0.00 0.00 175.22 174.96 1tey s HIS 150 N -2.15 3.16 0.11 0.36 3.76 -1.26 -4.67 115.29 114.61 1tey s HIS 150 Ca 0.26 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.05 1tey s HIS 150 Cb -0.06 -2.23 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 1tey s HIS 150 CO 0.13 -0.16 0.07 0.44 -0.85 0.00 0.00 174.74 174.37 1tey n ILE 151 N 4.56 0.00 -3.30 0.60 -5.35 -1.26 -5.04 119.36 109.56 1tey n ILE 151 Ca -0.16 -0.74 -0.42 0.00 -0.27 0.00 0.00 62.75 61.16 1tey n ILE 151 Cb 0.52 0.33 -0.08 0.00 -1.74 0.00 0.00 39.64 38.66 1tey n ILE 151 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1tey s ASN 152 N -1.74 6.24 0.18 7.28 0.01 -1.26 -4.90 114.94 120.75 1tey s ASN 152 Ca 0.10 -0.36 0.20 0.00 -0.71 0.00 0.00 52.86 52.08 1tey s ASN 152 Cb 0.00 -2.24 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 1tey s ASN 152 CO 0.07 -0.52 1.04 -0.50 -1.51 0.00 0.00 177.10 175.69 1tey h TRP 153 N 8.61 0.00 -3.51 2.20 4.06 -1.91 -3.43 115.95 121.98 1tey h TRP 153 Ca -0.27 0.00 -0.66 0.00 2.06 0.00 0.00 58.89 60.01 1tey h TRP 153 Cb 1.12 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.13 1tey h TRP 153 CO 0.68 0.24 -0.71 -1.21 -3.56 0.00 0.00 178.44 173.87 1tey s GLU 154 N -3.17 2.30 -1.24 0.49 0.41 -1.26 -4.95 118.70 111.28 1tey s GLU 154 Ca -0.00 -0.93 -0.09 0.00 -0.41 0.00 0.00 54.97 53.53 1tey s GLU 154 Cb 0.09 -2.39 0.19 0.00 -1.78 0.00 0.00 34.13 30.24 1tey s GLU 154 CO 0.78 0.53 1.76 -3.47 -0.49 0.00 0.00 175.26 174.38 1tey n ASP 155 N 0.78 5.33 0.00 -0.19 2.03 -1.26 -5.14 116.55 118.09 1tey n ASP 155 Ca -0.13 -3.15 0.00 0.00 0.52 0.00 0.00 54.79 52.03 1tey n ASP 155 Cb 0.52 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1tey n ASP 155 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87