#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 3.45 -0.47 3.17 0.00 -1.26 -4.76 121.76 121.89 1tey s ALA 2 Ca 0.00 0.50 0.24 0.00 0.00 0.00 0.00 51.96 52.70 1tey s ALA 2 Cb 0.00 -3.48 0.26 0.00 0.00 0.00 0.00 23.12 19.91 1tey s ALA 2 CO 0.00 -0.68 1.31 0.87 0.00 0.00 0.00 175.76 177.26 1tey h LYS 3 N 7.27 0.00 -3.46 0.00 6.56 -1.93 -3.43 116.57 121.58 1tey h LYS 3 Ca -0.33 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 58.93 1tey h LYS 3 Cb 1.15 0.00 -0.36 0.00 -0.57 0.00 0.00 32.23 32.45 1tey h LYS 3 CO 0.87 0.00 -0.74 0.08 -2.06 0.00 0.00 179.45 177.60 1tey s VAL 4 N -3.24 -0.04 -0.22 0.50 1.01 -1.26 -0.30 120.40 116.85 1tey s VAL 4 Ca 0.04 0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1tey s VAL 4 Cb 0.11 -0.14 0.06 0.00 0.00 0.00 0.00 36.38 36.40 1tey s VAL 4 CO 0.73 0.14 -0.02 -1.58 0.00 0.00 0.00 175.10 174.36 1tey s GLN 5 N 1.54 1.32 0.45 2.72 2.00 0.62 -4.93 119.66 123.38 1tey s GLN 5 Ca -0.03 -0.83 -0.24 0.00 -2.00 0.00 0.00 55.36 52.27 1tey s GLN 5 Cb -0.13 -2.45 -0.07 0.00 0.80 0.00 0.00 33.01 31.16 1tey s GLN 5 CO -0.03 -0.62 1.21 0.14 -0.50 0.00 0.00 175.29 175.49 1tey s VAL 6 N 1.53 2.94 0.09 1.34 -7.23 -1.26 -0.48 120.40 117.33 1tey s VAL 6 Ca -0.04 0.74 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 1tey s VAL 6 Cb -0.18 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1tey s VAL 6 CO -0.07 0.02 0.00 0.59 -0.31 0.00 0.00 175.10 175.33 1tey n ASN 7 N -0.35 0.53 -4.65 4.85 3.02 -0.08 -4.86 115.26 113.72 1tey n ASN 7 Ca 0.06 0.13 -0.35 0.00 -0.03 0.00 0.00 54.58 54.40 1tey n ASN 7 Cb 0.47 -0.11 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 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 -5.41 5.78 -0.09 6.41 2.47 -0.99 -5.00 114.94 118.11 1tey s ASN 8 Ca 0.00 0.10 -0.04 0.00 0.42 0.00 0.00 52.86 53.35 1tey s ASN 8 Cb 0.00 -2.01 0.05 0.00 -1.45 0.00 0.00 41.25 37.84 1tey s ASN 8 CO 0.00 0.15 0.18 0.54 -3.72 0.00 0.00 177.10 174.25 1tey s VAL 9 N 0.51 -0.24 0.01 -5.21 0.11 -1.26 0.14 120.40 114.46 1tey s VAL 9 Ca 0.05 0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.42 1tey s VAL 9 Cb -0.12 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.40 1tey s VAL 9 CO 0.00 0.13 -0.05 0.54 -3.33 0.00 0.00 175.10 172.39 1tey s VAL 10 N 2.09 0.36 -0.13 2.04 0.11 -0.67 -4.99 120.40 119.21 1tey s VAL 10 Ca 0.00 -0.44 -0.15 0.00 -2.93 0.00 0.00 61.98 58.47 1tey s VAL 10 Cb -0.12 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 1tey s VAL 10 CO -0.06 -0.06 0.35 -0.69 -3.33 0.00 0.00 175.10 171.30 1tey s VAL 11 N -0.49 5.25 0.12 2.04 1.01 -1.26 -0.38 120.40 126.68 1tey s VAL 11 Ca -0.02 0.67 0.04 0.00 0.00 0.00 0.00 61.98 62.67 1tey s VAL 11 Cb -0.04 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1tey s VAL 11 CO -0.00 0.41 0.11 -0.76 0.00 0.00 0.00 175.10 174.86 1tey s LEU 12 N 0.24 3.82 -1.05 3.92 1.02 -0.35 -4.40 118.68 121.88 1tey s LEU 12 Ca 0.20 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.29 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 0.07 0.13 0.00 -0.67 0.02 0.00 0.00 176.35 175.89 1tey n ASP 13 N 0.09 -4.03 -4.72 2.29 -0.08 -1.26 -4.09 116.55 104.76 1tey n ASP 13 Ca -0.08 0.17 -0.37 0.00 -1.51 0.00 0.00 54.79 53.01 1tey n ASP 13 Cb 0.53 -2.72 -0.07 0.00 2.34 0.00 0.00 41.12 41.20 1tey n ASP 13 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1tey s ASN 14 N -2.77 6.42 0.20 1.67 2.47 -1.26 -2.23 114.94 119.43 1tey s ASN 14 Ca 0.00 0.49 -0.10 0.00 0.42 0.00 0.00 52.86 53.67 1tey s ASN 14 Cb 0.00 -2.18 -0.07 0.00 -1.45 0.00 0.00 41.25 37.55 1tey s ASN 14 CO 0.00 0.08 0.52 -2.16 -3.72 0.00 0.00 177.10 171.82 1tey s PRO 15 N 0.59 3.82 0.20 0.43 0.05 -1.26 -5.02 135.00 133.81 1tey s PRO 15 Ca 0.16 0.28 -0.15 0.00 0.05 0.00 0.00 61.00 61.34 1tey s PRO 15 Cb -0.13 -2.74 0.01 0.00 0.05 0.00 0.00 34.50 31.69 1tey s PRO 15 CO 0.04 0.38 0.46 -1.12 0.05 0.00 0.00 177.00 176.80 1tey s SER 16 N -2.21 -0.15 0.40 6.66 0.01 -0.95 -4.97 113.70 112.50 1tey s SER 16 Ca 0.44 -0.65 -0.22 0.00 1.31 0.00 0.00 55.95 56.82 1tey s SER 16 Cb -0.12 0.55 -0.14 0.00 0.21 0.00 0.00 66.02 66.51 1tey s SER 16 CO 0.21 -1.03 0.37 -2.65 0.41 0.00 0.00 173.24 170.55 1tey n PRO 17 N -0.32 0.33 -0.23 12.44 -0.02 -1.26 -0.26 135.00 145.68 1tey n PRO 17 Ca -0.08 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 1tey n PRO 17 Cb 0.62 -1.29 0.40 0.00 -0.02 0.00 0.00 33.50 33.22 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 0.63 0.73 0.00 6.00 3.57 -0.66 -0.43 116.94 126.78 1tey h PHE 18 Ca -0.38 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1tey h PHE 18 Cb 1.42 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1tey h PHE 18 CO 0.34 0.29 0.00 0.66 -2.23 0.00 0.00 178.31 177.37 1tey n TYR 19 N -4.53 0.00 -3.51 0.41 4.01 -1.26 -4.59 117.16 107.69 1tey n TYR 19 Ca 0.16 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.53 1tey n TYR 19 Cb 0.45 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.58 6.51 0.46 7.72 2.47 -0.17 -4.72 114.94 125.63 1tey s ASN 20 Ca 0.22 0.59 -0.23 0.00 0.42 0.00 0.00 52.86 53.86 1tey s ASN 20 Cb 0.10 -2.20 -0.09 0.00 -1.45 0.00 0.00 41.25 37.61 1tey s ASN 20 CO 0.17 0.11 1.04 -2.65 -3.72 0.00 0.00 177.10 172.05 1tey n PRO 21 N 3.39 1.34 -2.35 0.43 -0.02 -1.26 -4.81 135.00 131.72 1tey n PRO 21 Ca -0.12 0.49 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 1tey n PRO 21 Cb 0.52 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.32 2.08 -0.22 6.00 0.08 0.67 -4.85 117.98 120.42 1tey s PHE 22 Ca 0.66 0.34 -0.17 0.00 0.12 0.00 0.00 56.93 57.88 1tey s PHE 22 Cb -0.51 -4.40 -0.03 0.00 -0.57 0.00 0.00 43.02 37.50 1tey s PHE 22 CO 0.55 -2.13 0.47 -0.65 -0.10 0.00 0.00 175.22 173.35 1tey s GLN 23 N 6.09 4.15 -0.20 0.44 -0.21 -1.26 -2.37 119.66 126.29 1tey s GLN 23 Ca 0.50 0.30 0.01 0.00 0.02 0.00 0.00 55.36 56.18 1tey s GLN 23 Cb -0.10 -3.58 0.05 0.00 1.00 0.00 0.00 33.01 30.38 1tey s GLN 23 CO 0.19 -0.16 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.05 1tey s PHE 24 N 1.70 2.33 -0.73 0.91 0.08 0.52 -1.21 117.98 121.58 1tey s PHE 24 Ca 0.21 -1.57 -0.21 0.00 0.12 0.00 0.00 56.93 55.49 1tey s PHE 24 Cb -0.15 -1.59 0.09 0.00 -0.57 0.00 0.00 43.02 40.80 1tey s PHE 24 CO 0.09 -0.73 0.98 -2.00 -0.10 0.00 0.00 175.22 173.46 1tey s GLU 25 N 1.42 3.24 -0.42 0.44 -6.30 0.49 -0.17 118.70 117.41 1tey s GLU 25 Ca -0.02 -1.15 -0.10 0.00 -2.50 0.00 0.00 54.97 51.19 1tey s GLU 25 Cb -0.17 -4.44 0.07 0.00 0.00 0.00 0.00 34.13 29.60 1tey s GLU 25 CO -0.08 -1.78 0.27 0.42 0.02 0.00 0.00 175.26 174.12 1tey s ILE 26 N 3.53 4.42 -0.50 -3.70 1.01 0.10 -1.67 121.20 124.38 1tey s ILE 26 Ca 0.24 -1.27 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1tey s ILE 26 Cb -0.14 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1tey s ILE 26 CO 0.04 -0.48 0.59 -0.89 0.00 0.00 0.00 174.94 174.20 1tey s THR 27 N 1.47 4.94 -0.05 2.92 2.01 0.12 -1.33 115.64 125.72 1tey s THR 27 Ca 0.03 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.48 1tey s THR 27 Cb -0.23 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 1tey s THR 27 CO 0.03 -0.77 -0.21 0.72 -0.69 0.00 0.00 174.62 173.70 1tey s PHE 28 N 2.46 2.52 -0.30 4.92 -0.71 0.23 -0.90 117.98 126.19 1tey s PHE 28 Ca 0.13 -0.47 -0.09 0.00 -1.04 0.00 0.00 56.93 55.45 1tey s PHE 28 Cb -0.20 -1.60 -0.01 0.00 -1.21 0.00 0.00 43.02 40.00 1tey s PHE 28 CO 0.11 -0.05 0.15 -2.00 -1.34 0.00 0.00 175.22 172.09 1tey s GLU 29 N -0.41 3.40 -0.53 1.99 2.12 0.37 -0.10 118.70 125.54 1tey s GLU 29 Ca 0.04 -0.67 -0.28 0.00 0.36 0.00 0.00 54.97 54.42 1tey s GLU 29 Cb -0.12 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.73 1tey s GLU 29 CO 0.02 -0.38 1.46 0.00 -0.54 0.00 0.00 175.26 175.81 1tey h ILE 31 N 6.44 1.34 -3.32 0.00 2.04 -0.92 -0.14 117.51 122.95 1tey h ILE 31 Ca -0.27 -1.62 -0.42 0.00 1.00 0.00 0.00 64.86 63.55 1tey h ILE 31 Cb 1.10 1.86 -0.14 0.00 -0.74 0.00 0.00 36.82 38.90 1tey h ILE 31 CO 1.16 0.47 -0.60 -1.61 0.00 0.00 0.00 178.15 177.56 1tey s GLU 32 N -3.96 1.56 -0.15 2.37 0.41 -0.90 -4.89 118.70 113.14 1tey s GLU 32 Ca -0.02 -1.87 -0.22 0.00 -0.41 0.00 0.00 54.97 52.45 1tey s GLU 32 Cb 0.14 -0.52 -0.03 0.00 -1.78 0.00 0.00 34.13 31.93 1tey s GLU 32 CO 0.74 -0.28 0.65 -0.51 -0.49 0.00 0.00 175.26 175.38 1tey s ASP 33 N -3.41 6.80 -0.02 -0.19 1.01 -1.26 -3.34 116.67 116.26 1tey s ASP 33 Ca 0.36 0.97 -0.17 0.00 0.71 0.00 0.00 52.55 54.42 1tey s ASP 33 Cb 0.08 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1tey s ASP 33 CO 0.15 -0.21 0.47 -0.76 0.21 0.00 0.00 175.17 175.02 1tey s LEU 34 N 1.49 4.43 0.19 1.23 1.02 0.16 -4.94 118.68 122.26 1tey s LEU 34 Ca 0.32 0.99 0.24 0.00 0.02 0.00 0.00 54.13 55.70 1tey s LEU 34 Cb -0.16 -2.70 0.31 0.00 0.02 0.00 0.00 46.19 43.66 1tey s LEU 34 CO 0.13 0.21 1.34 0.28 0.02 0.00 0.00 176.35 178.32 1tey h SER 35 N 5.31 0.00 -1.89 2.29 0.02 -1.96 -3.35 113.55 113.97 1tey h SER 35 Ca -0.48 -0.11 -0.52 0.00 -0.84 0.00 0.00 61.79 59.84 1tey h SER 35 Cb 1.21 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1tey h SER 35 CO 0.66 0.05 -0.51 -0.70 -1.14 0.00 0.00 176.83 175.20 1tey s GLU 36 N -3.22 2.52 -0.04 3.45 2.12 -1.26 -5.00 118.70 117.28 1tey s GLU 36 Ca 0.05 -1.43 -0.30 0.00 0.36 0.00 0.00 54.97 53.65 1tey s GLU 36 Cb 0.11 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.17 1tey s GLU 36 CO 0.72 0.12 1.02 0.16 -0.54 0.00 0.00 175.26 176.74 1tey s ASP 37 N -3.90 7.29 -0.24 -1.70 -4.77 -1.26 -4.22 116.67 107.87 1tey s ASP 37 Ca 0.39 1.64 -0.27 0.00 -3.30 0.00 0.00 52.55 51.00 1tey s ASP 37 Cb -0.04 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 1tey s ASP 37 CO 0.24 -0.37 0.95 -0.22 0.70 0.00 0.00 175.17 176.48 1tey s LEU 38 N 1.48 4.08 -0.40 2.11 2.96 -0.47 -4.75 118.68 123.70 1tey s LEU 38 Ca 0.51 1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 55.42 1tey s LEU 38 Cb -0.21 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1tey s LEU 38 CO 0.24 -0.62 0.66 -0.70 -1.32 0.00 0.00 176.35 174.61 1tey s GLU 39 N 3.08 3.49 -0.36 1.98 2.12 -0.96 -1.38 118.70 126.67 1tey s GLU 39 Ca 0.40 -0.12 -0.10 0.00 0.36 0.00 0.00 54.97 55.51 1tey s GLU 39 Cb -0.15 -3.88 0.03 0.00 0.26 0.00 0.00 34.13 30.39 1tey s GLU 39 CO 0.07 -0.89 0.18 -1.58 -0.54 0.00 0.00 175.26 172.50 1tey s TRP 40 N 2.83 3.25 -0.09 5.30 0.52 0.36 -0.24 118.94 130.86 1tey s TRP 40 Ca 0.24 -1.12 0.03 0.00 0.02 0.00 0.00 56.10 55.27 1tey s TRP 40 Cb -0.14 -2.39 -0.01 0.00 -1.15 0.00 0.00 33.47 29.78 1tey s TRP 40 CO 0.17 -0.68 -0.20 0.21 0.02 0.00 0.00 176.95 176.47 1tey s LYS 41 N 1.50 2.93 -0.34 4.98 2.20 -0.51 -0.48 119.74 130.02 1tey s LYS 41 Ca 0.01 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.70 1tey s LYS 41 Cb -0.19 -2.36 0.01 0.00 -1.51 0.00 0.00 37.83 33.78 1tey s LYS 41 CO 0.05 0.30 0.18 0.42 -0.36 0.00 0.00 175.35 175.94 1tey s ILE 42 N 0.07 4.58 -0.35 5.43 1.01 -0.61 -0.70 121.20 130.63 1tey s ILE 42 Ca -0.09 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 1tey s ILE 42 Cb -0.15 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1tey s ILE 42 CO 0.06 -0.07 0.17 -0.63 0.00 0.00 0.00 174.94 174.47 1tey s ILE 43 N 1.58 4.43 -0.14 2.92 1.09 0.50 -2.11 121.20 129.46 1tey s ILE 43 Ca 0.03 -0.79 -0.20 0.00 -1.10 0.00 0.00 60.65 58.59 1tey s ILE 43 Cb -0.18 -3.42 -0.03 0.00 -1.06 0.00 0.00 42.46 37.77 1tey s ILE 43 CO 0.06 -0.14 0.57 -0.47 -0.10 0.00 0.00 174.94 174.87 1tey s TYR 44 N 1.54 3.46 -0.11 3.97 5.04 -0.25 -1.72 117.35 129.28 1tey s TYR 44 Ca 0.02 0.95 -0.33 0.00 -2.44 0.00 0.00 57.07 55.27 1tey s TYR 44 Cb -0.19 -2.69 -0.10 0.00 0.35 0.00 0.00 41.96 39.33 1tey s TYR 44 CO 0.06 0.01 1.97 0.28 -1.34 0.00 0.00 175.55 176.52 1tey n VAL 45 N 4.13 0.56 0.08 3.14 0.31 0.07 -0.36 118.33 126.25 1tey n VAL 45 Ca -0.04 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1tey n VAL 45 Cb 0.51 -2.01 -0.08 0.00 -0.91 0.00 0.00 33.84 31.34 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 10.40 -0.20 -6.14 2.92 0.00 -1.79 -3.44 103.07 104.81 1tey h GLY 46 Ca -0.46 0.08 -0.35 0.00 0.00 0.00 0.00 47.33 46.60 1tey h GLY 46 CO 0.96 -0.07 -0.75 -1.35 0.00 0.00 0.00 176.54 175.32 1tey s SER 47 N -5.28 0.51 0.45 0.19 1.04 -1.26 -3.93 113.70 105.42 1tey s SER 47 Ca -0.15 -0.05 0.31 0.00 0.48 0.00 0.00 55.95 56.54 1tey s SER 47 Cb 0.03 -0.22 1.57 0.00 0.10 0.00 0.00 66.02 67.49 1tey s SER 47 CO 0.62 -0.06 1.94 0.00 0.98 0.00 0.00 173.24 176.73 1tey h ALA 48 N 6.96 1.00 -0.00 5.32 0.00 -1.85 0.61 119.26 131.30 1tey h ALA 48 Ca -0.39 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tey h ALA 48 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tey h ALA 48 CO 0.48 0.00 -0.02 1.49 0.00 0.00 0.00 179.25 181.21 1tey h GLU 49 N 0.00 0.01 0.00 0.00 4.81 -1.96 -3.42 114.58 114.02 1tey h GLU 49 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1tey h GLU 49 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1tey h GLU 49 CO 0.00 0.79 -1.28 0.45 -0.73 0.00 0.00 179.01 178.24 1tey n SER 50 N -4.70 3.64 0.00 1.04 2.88 -1.12 -4.99 113.62 110.37 1tey n SER 50 Ca -0.09 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1tey n SER 50 Cb 0.39 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1tey n SER 50 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1tey n GLU 51 N -2.62 0.00 0.00 -1.46 1.02 0.21 -4.68 120.64 113.12 1tey n GLU 51 Ca -0.09 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.12 1tey n GLU 51 Cb 0.59 -2.32 0.31 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.70 0.00 -0.41 3.49 -0.58 -1.26 -2.08 120.64 118.10 1tey n GLU 52 Ca 0.00 0.25 0.05 0.00 -0.42 0.00 0.00 57.16 57.05 1tey n GLU 52 Cb 0.00 -1.50 0.23 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.50 0.99 -1.63 -0.32 4.01 -1.26 -4.98 117.16 112.46 1tey n TYR 53 Ca 0.03 -0.38 -0.39 0.00 -0.16 0.00 0.00 57.90 57.01 1tey n TYR 53 Cb 0.17 -0.21 0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.22 -4.09 7.72 5.75 -0.88 -3.43 116.55 123.39 1tey n ASP 54 Ca 0.16 0.91 -0.32 0.00 -0.01 0.00 0.00 54.79 55.52 1tey n ASP 54 Cb 0.64 -1.41 -0.16 0.00 -1.03 0.00 0.00 41.12 39.16 1tey n ASP 54 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1tey s GLN 55 N -2.53 2.74 -0.61 0.11 -0.21 0.51 -4.70 119.66 114.97 1tey s GLN 55 Ca 0.71 -0.83 -0.28 0.00 0.02 0.00 0.00 55.36 54.98 1tey s GLN 55 Cb -0.46 -2.50 0.03 0.00 1.00 0.00 0.00 33.01 31.08 1tey s GLN 55 CO 0.51 -0.26 1.21 0.08 -2.12 0.00 0.00 175.29 174.71 1tey s VAL 56 N 1.32 3.96 -0.06 1.09 1.01 -1.26 -1.09 120.40 125.36 1tey s VAL 56 Ca 0.03 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1tey s VAL 56 Cb -0.14 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.40 1tey s VAL 56 CO -0.12 -1.44 0.51 -0.07 0.00 0.00 0.00 175.10 173.98 1tey h LEU 57 N 12.13 -0.27 -7.54 3.92 3.38 -1.81 -3.49 115.31 121.63 1tey h LEU 57 Ca -0.26 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1tey h LEU 57 Cb 1.06 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 1tey h LEU 57 CO 1.20 0.23 -0.06 -0.62 0.09 0.00 0.00 178.44 179.29 1tey s ASP 58 N -5.25 -0.22 -0.20 -0.43 2.15 -1.26 -4.81 116.67 106.65 1tey s ASP 58 Ca -0.07 -0.42 -0.05 0.00 0.43 0.00 0.00 52.55 52.44 1tey s ASP 58 Cb 0.00 0.51 0.10 0.00 -0.30 0.00 0.00 42.92 43.23 1tey s ASP 58 CO 0.24 -0.93 0.39 -0.94 -0.17 0.00 0.00 175.17 173.76 1tey s SER 59 N -2.84 -0.05 -0.16 -0.34 1.04 -1.26 -1.58 113.70 108.52 1tey s SER 59 Ca 0.06 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 1tey s SER 59 Cb 0.01 1.21 -0.04 0.00 0.10 0.00 0.00 66.02 67.30 1tey s SER 59 CO -0.08 -0.25 0.05 0.68 0.98 0.00 0.00 173.24 174.62 1tey s VAL 60 N 2.57 4.66 -0.36 5.02 -7.23 0.37 -4.92 120.40 120.51 1tey s VAL 60 Ca 0.03 -0.09 -0.03 0.00 -1.81 0.00 0.00 61.98 60.08 1tey s VAL 60 Cb -0.13 -3.06 0.08 0.00 0.56 0.00 0.00 36.38 33.83 1tey s VAL 60 CO -0.13 0.51 0.12 -0.76 -0.31 0.00 0.00 175.10 174.52 1tey s LEU 61 N 0.01 4.63 -0.61 1.32 2.01 -1.26 -0.49 118.68 124.30 1tey s LEU 61 Ca 0.05 -1.63 -0.20 0.00 0.01 0.00 0.00 54.13 52.35 1tey s LEU 61 Cb -0.12 -1.79 0.08 0.00 0.01 0.00 0.00 46.19 44.37 1tey s LEU 61 CO 0.01 -0.41 0.80 -0.69 1.01 0.00 0.00 176.35 177.07 1tey s VAL 62 N 1.22 4.63 -0.28 -1.59 1.01 -0.48 -4.79 120.40 120.12 1tey s VAL 62 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1tey s VAL 62 Cb -0.21 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 1tey s VAL 62 CO -0.02 -1.21 0.10 -0.83 0.00 0.00 0.00 175.10 173.14 1tey s GLY 63 N 3.52 1.81 0.39 4.51 0.00 -1.26 -1.37 107.32 114.91 1tey s GLY 63 Ca 0.16 -1.26 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1tey s GLY 63 CO 0.09 0.61 0.49 2.56 0.00 0.00 0.00 173.10 176.85 1tey s PRO 64 N 1.60 2.88 -0.52 2.90 0.04 -1.26 -5.03 135.00 135.61 1tey s PRO 64 Ca 0.05 -1.21 -0.18 0.00 0.04 0.00 0.00 61.00 59.70 1tey s PRO 64 Cb -0.16 -2.71 0.07 0.00 0.04 0.00 0.00 34.50 31.74 1tey s PRO 64 CO 0.05 -0.13 0.60 0.14 0.04 0.00 0.00 177.00 177.70 1tey s VAL 65 N -2.31 4.94 0.45 -0.36 -7.23 -1.20 -5.00 120.40 109.69 1tey s VAL 65 Ca 0.50 -0.76 -0.16 0.00 -1.81 0.00 0.00 61.98 59.75 1tey s VAL 65 Cb -0.09 -4.32 -0.08 0.00 0.56 0.00 0.00 36.38 32.45 1tey s VAL 65 CO 0.31 -0.84 0.90 -2.16 -0.31 0.00 0.00 175.10 173.00 1tey s PRO 66 N 2.42 3.99 -0.01 4.82 0.05 -1.26 -0.67 135.00 144.34 1tey s PRO 66 Ca 0.12 0.86 -0.33 0.00 0.05 0.00 0.00 61.00 61.70 1tey s PRO 66 Cb -0.22 -2.23 -0.12 0.00 0.05 0.00 0.00 34.50 31.98 1tey s PRO 66 CO 0.09 -0.11 1.84 0.00 0.05 0.00 0.00 177.00 178.87 1tey n ALA 67 N -1.14 1.17 0.00 8.56 0.00 -1.21 -4.67 120.51 123.22 1tey n ALA 67 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1tey n ALA 67 Cb 0.54 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 4.24 3.13 3.51 0.00 0.00 -0.06 -4.93 105.19 111.09 1tey n GLY 68 Ca 0.21 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 3.31 -0.26 1.61 3.52 -1.26 -0.19 118.95 123.68 1tey s ARG 69 Ca 0.00 -0.34 -0.09 0.00 -0.13 0.00 0.00 55.73 55.17 1tey s ARG 69 Cb 0.00 -4.00 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 1tey s ARG 69 CO 0.00 -1.21 0.13 -1.01 -0.81 0.00 0.00 175.30 172.41 1tey s HIS 70 N 3.24 3.16 -0.60 5.12 3.76 0.85 -4.93 115.29 125.89 1tey s HIS 70 Ca 0.26 -0.11 -0.13 0.00 -0.15 0.00 0.00 55.06 54.92 1tey s HIS 70 Cb -0.14 -2.31 0.15 0.00 1.11 0.00 0.00 32.58 31.40 1tey s HIS 70 CO 0.19 -0.23 0.53 1.41 -0.85 0.00 0.00 174.74 175.79 1tey s MET 71 N 1.64 3.00 0.04 1.40 1.75 -1.26 -0.60 119.30 125.27 1tey s MET 71 Ca 0.07 -1.97 0.08 0.00 -1.25 0.00 0.00 55.69 52.62 1tey s MET 71 Cb -0.15 -4.21 -0.03 0.00 2.84 0.00 0.00 34.83 33.28 1tey s MET 71 CO 0.07 -1.28 -0.22 -0.59 -0.65 0.00 0.00 175.02 172.36 1tey s PHE 72 N 1.07 2.46 -0.48 4.11 -0.71 -0.44 -4.93 117.98 119.05 1tey s PHE 72 Ca 0.08 -0.32 -0.12 0.00 -1.04 0.00 0.00 56.93 55.53 1tey s PHE 72 Cb -0.23 -1.43 0.10 0.00 -1.21 0.00 0.00 43.02 40.25 1tey s PHE 72 CO -0.01 0.20 0.38 0.14 -1.34 0.00 0.00 175.22 174.59 1tey s VAL 73 N -0.87 4.71 0.09 -2.49 -7.23 -1.26 -0.72 120.40 112.62 1tey s VAL 73 Ca 0.13 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1tey s VAL 73 Cb -0.10 -3.96 -0.06 0.00 0.56 0.00 0.00 36.38 32.81 1tey s VAL 73 CO 0.04 -0.70 1.18 0.12 -0.31 0.00 0.00 175.10 175.43 1tey s PHE 74 N 1.50 3.46 -0.09 2.82 2.19 0.76 -4.84 117.98 123.79 1tey s PHE 74 Ca 0.04 1.37 0.01 0.00 0.33 0.00 0.00 56.93 58.68 1tey s PHE 74 Cb -0.26 -3.40 0.02 0.00 -1.31 0.00 0.00 43.02 38.07 1tey s PHE 74 CO 0.02 -1.15 -0.10 -0.65 1.83 0.00 0.00 175.22 175.17 1tey s GLN 75 N 0.68 1.65 0.00 10.12 -0.21 -1.26 -0.35 119.66 130.29 1tey s GLN 75 Ca 0.56 -0.35 0.06 0.00 0.02 0.00 0.00 55.36 55.65 1tey s GLN 75 Cb -0.30 -1.51 -0.02 0.00 1.00 0.00 0.00 33.01 32.18 1tey s GLN 75 CO 0.31 -0.11 -0.19 0.00 -2.12 0.00 0.00 175.29 173.18 1tey s ALA 76 N 1.14 1.58 1.12 6.09 0.00 -1.00 -4.93 121.76 125.76 1tey s ALA 76 Ca -0.05 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 1tey s ALA 76 Cb -0.14 -0.38 0.20 0.00 0.00 0.00 0.00 23.12 22.80 1tey s ALA 76 CO -0.02 0.38 0.83 -0.40 0.00 0.00 0.00 175.76 176.55 1tey n ASP 77 N 2.42 -1.16 -4.69 0.00 5.75 -1.26 -0.24 116.55 117.37 1tey n ASP 77 Ca -0.15 -1.09 -0.42 0.00 -0.01 0.00 0.00 54.79 53.11 1tey n ASP 77 Cb 0.54 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 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 -3.33 3.39 0.89 2.12 0.00 -1.26 -4.59 121.76 118.98 1tey s ALA 78 Ca 0.51 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1tey s ALA 78 Cb -0.04 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.92 1tey s ALA 78 CO 0.38 -0.49 1.12 -2.30 0.00 0.00 0.00 175.76 174.47 1tey n PRO 79 N 4.73 -0.25 -1.68 0.00 -0.02 -1.26 -4.90 135.00 131.62 1tey n PRO 79 Ca 0.06 -0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.09 1tey n PRO 79 Cb 0.49 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 1tey n PRO 79 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tey n ASN 80 N -3.76 3.81 0.28 2.55 3.02 -1.26 -4.86 115.26 115.03 1tey n ASN 80 Ca 0.12 0.99 0.16 0.00 -0.03 0.00 0.00 54.58 55.82 1tey n ASN 80 Cb 0.52 -1.50 0.82 0.00 -0.61 0.00 0.00 39.78 39.01 1tey n ASN 80 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1tey h PRO 81 N 8.40 0.00 0.00 3.52 0.11 -1.91 -2.03 132.00 140.09 1tey h PRO 81 Ca -0.47 0.00 0.00 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 0.94 0.07 0.00 0.78 -0.21 0.00 0.00 178.00 179.58 1tey h GLY 82 N 0.96 0.00 1.24 -0.55 0.00 -2.02 -3.20 103.07 99.50 1tey h GLY 82 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1tey h GLY 82 CO 0.01 0.00 -1.53 1.41 0.00 0.00 0.00 176.54 176.43 1tey h LEU 83 N 0.00 0.01 -9.38 3.11 4.07 -1.75 -3.45 115.31 107.92 1tey h LEU 83 Ca 0.00 -0.03 -0.54 0.00 0.08 0.00 0.00 57.88 57.39 1tey h LEU 83 Cb 0.88 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 1tey h LEU 83 CO 0.00 1.02 0.42 -0.63 -1.08 0.00 0.00 178.44 178.17 1tey s ILE 84 N -2.63 4.80 0.61 1.22 1.01 -1.13 -4.61 121.20 120.49 1tey s ILE 84 Ca -0.04 2.02 -0.13 0.00 0.00 0.00 0.00 60.65 62.51 1tey s ILE 84 Cb 0.08 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1tey s ILE 84 CO 0.82 0.13 1.03 -2.16 0.00 0.00 0.00 174.94 174.76 1tey s PRO 85 N 1.22 3.47 0.20 2.79 0.04 -1.25 -4.93 135.00 136.55 1tey s PRO 85 Ca 0.52 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1tey s PRO 85 Cb -0.21 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.40 1tey s PRO 85 CO 0.26 -0.67 1.82 0.38 0.04 0.00 0.00 177.00 178.83 1tey h ASP 86 N -0.00 0.90 0.39 6.66 2.03 -1.96 -2.20 116.42 122.23 1tey h ASP 86 Ca -0.45 -0.09 -0.06 0.00 -0.73 0.00 0.00 57.03 55.70 1tey h ASP 86 Cb 1.20 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 1tey h ASP 86 CO 0.60 0.73 -0.31 0.00 -1.03 0.00 0.00 179.24 179.23 1tey h ALA 87 N 1.21 1.37 0.13 4.15 0.00 -1.97 -3.11 119.26 121.04 1tey h ALA 87 Ca 0.26 -0.28 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1tey h ALA 87 Cb 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.79 1tey h ALA 87 CO -0.04 0.38 -1.25 0.22 0.00 0.00 0.00 179.25 178.56 1tey h ASP 88 N 0.00 0.86 0.10 0.00 1.82 -1.80 -3.33 116.42 114.07 1tey h ASP 88 Ca -0.00 -0.80 -0.01 0.00 -0.39 0.00 0.00 57.03 55.83 1tey h ASP 88 Cb 0.59 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 1tey h ASP 88 CO 0.04 1.60 -0.07 0.00 -1.61 0.00 0.00 179.24 179.20 1tey h ALA 89 N 0.31 1.68 -0.96 -0.78 0.00 -1.35 -0.76 119.26 117.39 1tey h ALA 89 Ca -0.19 -0.06 -0.65 0.00 0.00 0.00 0.00 54.91 54.01 1tey h ALA 89 Cb 1.93 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 19.40 1tey h ALA 89 CO 0.24 0.09 0.66 0.28 0.00 0.00 0.00 179.25 180.51 1tey n VAL 90 N -4.15 3.47 0.00 0.00 0.31 -1.25 -4.45 118.33 112.26 1tey n VAL 90 Ca -0.03 -3.02 0.00 0.00 -0.01 0.00 0.00 64.34 61.29 1tey n VAL 90 Cb 0.15 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.91 4.06 2.99 2.92 0.00 -0.29 -4.95 105.19 109.00 1tey n GLY 91 Ca 0.60 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 2.23 0.99 0.33 1.61 0.11 -1.25 -0.72 120.40 123.69 1tey s VAL 92 Ca 0.00 -0.39 0.07 0.00 -2.93 0.00 0.00 61.98 58.73 1tey s VAL 92 Cb 0.00 -0.92 -0.06 0.00 -1.53 0.00 0.00 36.38 33.86 1tey s VAL 92 CO 0.00 0.32 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.18 1tey s THR 93 N 0.76 1.73 -0.08 5.04 2.01 0.79 -4.76 115.64 121.13 1tey s THR 93 Ca -0.13 -2.09 0.03 0.00 0.31 0.00 0.00 61.69 59.81 1tey s THR 93 Cb -0.15 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1tey s THR 93 CO 0.02 -0.16 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.93 1tey s VAL 94 N -2.93 2.68 -0.32 3.82 1.01 -1.26 -0.08 120.40 123.31 1tey s VAL 94 Ca 0.33 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1tey s VAL 94 Cb 0.06 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.44 1tey s VAL 94 CO 0.15 0.56 0.03 0.54 0.00 0.00 0.00 175.10 176.38 1tey s VAL 95 N -0.09 3.06 -0.05 2.92 0.11 0.45 -0.75 120.40 126.05 1tey s VAL 95 Ca -0.04 -1.48 0.06 0.00 -2.93 0.00 0.00 61.98 57.60 1tey s VAL 95 Cb -0.14 -2.82 -0.01 0.00 -1.53 0.00 0.00 36.38 31.88 1tey s VAL 95 CO 0.04 -0.20 -0.25 -1.48 -3.33 0.00 0.00 175.10 169.88 1tey s LEU 96 N 1.24 2.06 -0.34 2.54 0.05 -0.70 -1.50 118.68 122.02 1tey s LEU 96 Ca -0.03 -0.50 -0.10 0.00 0.05 0.00 0.00 54.13 53.55 1tey s LEU 96 Cb -0.20 -1.35 0.01 0.00 -2.05 0.00 0.00 46.19 42.60 1tey s LEU 96 CO -0.01 0.25 0.18 -0.63 -0.55 0.00 0.00 176.35 175.58 1tey s ILE 97 N -0.21 4.56 -0.25 1.48 1.01 0.14 -0.37 121.20 127.56 1tey s ILE 97 Ca -0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1tey s ILE 97 Cb -0.13 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1tey s ILE 97 CO 0.03 -0.10 0.15 0.42 0.00 0.00 0.00 174.94 175.45 1tey s THR 98 N 1.58 5.14 -0.29 2.92 -4.23 0.12 -0.97 115.64 119.90 1tey s THR 98 Ca 0.03 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.55 1tey s THR 98 Cb -0.18 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1tey s THR 98 CO 0.06 0.31 0.16 0.00 -0.54 0.00 0.00 174.62 174.61 1tey s THR 100 N 1.69 5.40 -0.08 0.00 2.01 0.67 -1.75 115.64 123.58 1tey s THR 100 Ca 0.06 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 1tey s THR 100 Cb -0.16 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 68.94 1tey s THR 100 CO 0.08 0.49 -0.02 -0.47 -0.69 0.00 0.00 174.62 174.00 1tey s TYR 101 N 0.01 0.91 -1.39 4.92 5.04 0.26 -2.27 117.35 124.85 1tey s TYR 101 Ca 0.09 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 1tey s TYR 101 Cb -0.11 -0.92 0.00 0.00 0.35 0.00 0.00 41.96 41.28 1tey s TYR 101 CO -0.00 -0.37 0.00 0.54 -1.34 0.00 0.00 175.55 174.37 1tey n ARG 102 N 5.02 -1.20 -0.88 4.97 5.12 -1.26 -1.41 116.66 127.02 1tey n ARG 102 Ca -0.10 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 1tey n ARG 102 Cb 0.50 -5.13 0.00 0.00 -1.16 0.00 0.00 32.46 26.67 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 -1.03 0.67 3.01 -0.13 0.00 -1.26 -5.01 105.19 101.43 1tey n GLY 103 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1tey n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tey s GLN 104 N -0.12 2.11 -0.04 1.61 -0.21 -0.50 -5.10 119.66 117.41 1tey s GLN 104 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.27 1tey s GLN 104 Cb 0.00 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 1tey s GLN 104 CO 0.00 -0.40 1.16 -1.21 -2.12 0.00 0.00 175.29 172.72 1tey s GLU 105 N 1.40 4.39 0.00 2.91 8.01 -1.26 -0.57 118.70 133.57 1tey s GLU 105 Ca -0.00 1.63 0.17 0.00 0.01 0.00 0.00 54.97 56.77 1tey s GLU 105 Cb -0.16 -3.52 -0.06 0.00 -4.31 0.00 0.00 34.13 26.08 1tey s GLU 105 CO -0.09 -0.37 0.84 1.97 0.01 0.00 0.00 175.26 177.62 1tey n PHE 106 N 4.91 0.00 -3.70 1.61 1.16 -0.71 -4.53 117.46 116.19 1tey n PHE 106 Ca 0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.54 1tey n PHE 106 Cb 0.47 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.25 1tey n PHE 106 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1tey s ILE 107 N -2.19 0.01 -0.23 1.97 2.07 -1.25 -0.07 121.20 121.50 1tey s ILE 107 Ca 0.12 -0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1tey s ILE 107 Cb 0.13 -0.70 0.07 0.00 0.13 0.00 0.00 42.46 42.09 1tey s ILE 107 CO 0.51 -0.03 0.06 -0.60 -1.91 0.00 0.00 174.94 172.98 1tey s ARG 108 N 0.01 0.61 -0.52 3.50 3.00 0.10 -1.94 118.95 123.71 1tey s ARG 108 Ca -0.02 -0.60 -0.21 0.00 -1.00 0.00 0.00 55.73 53.90 1tey s ARG 108 Cb -0.03 -1.97 0.05 0.00 0.00 0.00 0.00 34.95 32.99 1tey s ARG 108 CO 0.02 -0.77 0.76 0.08 0.00 0.00 0.00 175.30 175.38 1tey s VAL 109 N 1.83 4.67 -0.45 7.11 1.01 -0.15 -1.66 120.40 132.77 1tey s VAL 109 Ca 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 1tey s VAL 109 Cb -0.17 -4.39 0.08 0.00 0.00 0.00 0.00 36.38 31.90 1tey s VAL 109 CO -0.16 -0.91 0.33 -0.83 0.00 0.00 0.00 175.10 173.53 1tey s GLY 110 N 2.69 2.01 -0.23 4.51 0.00 0.60 -0.68 107.32 116.22 1tey s GLY 110 Ca 0.22 -2.17 -0.13 0.00 0.00 0.00 0.00 44.72 42.64 1tey s GLY 110 CO 0.16 1.02 0.27 -0.19 0.00 0.00 0.00 173.10 174.36 1tey s TYR 111 N 1.51 3.33 -0.48 1.90 2.02 -0.56 -0.56 117.35 124.51 1tey s TYR 111 Ca 0.04 0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.85 1tey s TYR 111 Cb -0.24 -2.40 0.03 0.00 -0.40 0.00 0.00 41.96 38.95 1tey s TYR 111 CO 0.04 0.01 1.07 0.71 -1.57 0.00 0.00 175.55 175.80 1tey s TYR 112 N 1.25 2.84 -0.21 2.71 1.51 -1.26 -0.41 117.35 123.79 1tey s TYR 112 Ca 0.13 0.58 -0.12 0.00 -1.01 0.00 0.00 57.07 56.64 1tey s TYR 112 Cb -0.14 -4.29 -0.05 0.00 -0.11 0.00 0.00 41.96 37.37 1tey s TYR 112 CO 0.06 -1.23 0.24 0.54 -1.11 0.00 0.00 175.55 174.05 1tey s VAL 113 N 4.24 5.32 -0.16 0.71 0.11 0.88 -0.34 120.40 131.16 1tey s VAL 113 Ca 0.44 0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 59.74 1tey s VAL 113 Cb -0.08 -3.58 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1tey s VAL 113 CO 0.30 0.35 0.28 0.20 -3.33 0.00 0.00 175.10 172.90 1tey s ASN 114 N 0.80 6.43 -0.38 3.54 -0.87 0.75 -0.15 114.94 125.07 1tey s ASN 114 Ca 0.12 0.51 -0.10 0.00 -1.57 0.00 0.00 52.86 51.82 1tey s ASN 114 Cb -0.13 -2.18 0.04 0.00 -0.02 0.00 0.00 41.25 38.97 1tey s ASN 114 CO 0.04 0.12 0.20 0.20 -2.57 0.00 0.00 177.10 175.09 1tey s ASN 115 N 0.37 5.63 0.05 -1.22 0.01 0.10 -0.20 114.94 119.68 1tey s ASN 115 Ca 0.16 -1.17 0.03 0.00 -0.71 0.00 0.00 52.86 51.18 1tey s ASN 115 Cb -0.13 -1.98 -0.03 0.00 0.41 0.00 0.00 41.25 39.52 1tey s ASN 115 CO 0.04 -0.42 -0.10 -1.61 -1.51 0.00 0.00 177.10 173.50 1tey s GLU 116 N 1.49 0.66 0.73 -0.60 2.02 -1.00 -3.08 118.70 118.91 1tey s GLU 116 Ca 0.01 -0.82 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 1tey s GLU 116 Cb -0.20 -0.53 0.04 0.00 0.10 0.00 0.00 34.13 33.53 1tey s GLU 116 CO 0.05 0.11 1.22 0.71 0.02 0.00 0.00 175.26 177.37 1tey s TYR 117 N -1.27 2.03 -0.22 1.61 2.02 -1.26 0.05 117.35 120.31 1tey s TYR 117 Ca -0.06 1.59 0.18 0.00 -0.37 0.00 0.00 57.07 58.41 1tey s TYR 117 Cb -0.10 -3.50 0.08 0.00 -0.40 0.00 0.00 41.96 38.04 1tey s TYR 117 CO 0.01 -2.67 1.32 1.79 -1.57 0.00 0.00 175.55 174.43 1tey h THR 118 N -0.23 0.52 -3.40 -0.71 1.35 -1.05 -3.44 112.91 105.95 1tey h THR 118 Ca -0.48 -1.79 -0.61 0.00 -0.55 0.00 0.00 66.41 62.98 1tey h THR 118 Cb 1.30 2.16 -0.13 0.00 -1.73 0.00 0.00 68.15 69.76 1tey h THR 118 CO 0.50 0.30 -0.46 -1.61 -0.25 0.00 0.00 175.52 174.00 1tey s GLU 119 N -3.05 4.15 0.27 4.72 2.02 -1.26 -4.99 118.70 120.57 1tey s GLU 119 Ca 0.03 -0.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.84 1tey s GLU 119 Cb 0.07 -3.47 0.48 0.00 0.10 0.00 0.00 34.13 31.32 1tey s GLU 119 CO 0.75 0.18 1.85 1.15 0.02 0.00 0.00 175.26 179.21 1tey h THR 120 N 4.82 0.98 -0.74 3.63 2.02 -1.99 -1.23 112.91 120.39 1tey h THR 120 Ca -0.40 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1tey h THR 120 Cb 1.16 -0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1tey h THR 120 CO 0.72 0.19 0.49 -0.08 0.37 0.00 0.00 175.52 177.21 1tey h GLU 121 N 1.04 0.88 0.00 6.66 4.22 -1.97 0.17 114.58 125.57 1tey h GLU 121 Ca 0.46 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.77 1tey h GLU 121 Cb 0.36 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1tey h GLU 121 CO -0.23 0.58 -0.37 -0.07 -2.18 0.00 0.00 179.01 176.74 1tey h LEU 122 N 0.90 0.00 0.01 1.64 3.38 -1.54 -2.78 115.31 116.92 1tey h LEU 122 Ca 0.30 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.05 1tey h LEU 122 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1tey h LEU 122 CO -0.09 0.37 -1.04 0.03 0.09 0.00 0.00 178.44 177.80 1tey h ARG 123 N 0.00 0.02 -0.25 1.13 3.08 -0.69 -2.88 114.38 114.79 1tey h ARG 123 Ca -0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1tey h ARG 123 Cb 1.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1tey h ARG 123 CO 0.05 1.00 0.02 0.93 -1.07 0.00 0.00 179.97 180.90 1tey h GLU 124 N 0.01 0.42 -2.65 0.04 4.39 -0.55 -3.38 114.58 112.85 1tey h GLU 124 Ca -0.03 -0.12 -0.60 0.00 0.34 0.00 0.00 59.36 58.95 1tey h GLU 124 Cb 1.79 -0.04 -0.39 0.00 -0.10 0.00 0.00 28.75 30.01 1tey h GLU 124 CO 0.13 0.57 -0.84 0.54 -1.16 0.00 0.00 179.01 178.25 1tey s ASN 125 N -5.88 2.72 -0.15 1.42 2.20 -1.07 -5.10 114.94 109.09 1tey s ASN 125 Ca -0.14 -2.90 -0.35 0.00 -0.94 0.00 0.00 52.86 48.53 1tey s ASN 125 Cb 0.07 -0.73 -0.12 0.00 -2.00 0.00 0.00 41.25 38.47 1tey s ASN 125 CO 0.74 -0.21 1.90 -2.65 -2.94 0.00 0.00 177.10 173.94 1tey n PRO 126 N 3.12 1.89 -0.74 3.55 -0.02 -1.09 -4.77 135.00 136.94 1tey n PRO 126 Ca 0.20 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 1tey n PRO 126 Cb 0.41 -2.56 0.20 0.00 -0.02 0.00 0.00 33.50 31.53 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 4.30 0.27 0.34 0.52 0.02 -1.26 -4.89 135.00 134.28 1tey s PRO 127 Ca 0.96 1.10 0.10 0.00 0.02 0.00 0.00 61.00 63.18 1tey s PRO 127 Cb -0.76 -1.67 0.86 0.00 0.02 0.00 0.00 34.50 32.95 1tey s PRO 127 CO 0.53 -3.00 1.78 -0.24 -0.33 0.00 0.00 177.00 175.74 1tey h VAL 128 N -2.12 0.65 -3.47 3.83 3.04 -2.03 -3.36 116.25 112.79 1tey h VAL 128 Ca -0.52 -0.22 -0.68 0.00 -1.01 0.00 0.00 66.70 64.27 1tey h VAL 128 Cb 1.30 -0.04 -0.32 0.00 -2.01 0.00 0.00 31.29 30.21 1tey h VAL 128 CO 0.48 0.12 -0.88 -0.54 -1.01 0.00 0.00 177.57 175.74 1tey s LYS 129 N -5.73 2.96 1.00 4.17 -0.14 -1.26 -5.05 119.74 115.69 1tey s LYS 129 Ca -0.10 -0.88 -0.11 0.00 -1.36 0.00 0.00 55.97 53.52 1tey s LYS 129 Cb 0.25 -2.28 0.19 0.00 -1.68 0.00 0.00 37.83 34.31 1tey s LYS 129 CO 0.80 0.22 1.10 -1.25 -0.76 0.00 0.00 175.35 175.46 1tey s PRO 130 N 0.24 0.35 -0.18 -1.68 0.04 -1.26 -5.03 135.00 127.48 1tey s PRO 130 Ca -0.16 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1tey s PRO 130 Cb -0.17 -1.67 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1tey s PRO 130 CO 0.08 -2.99 -0.09 0.34 0.04 0.00 0.00 177.00 174.38 1tey s ASP 131 N -2.69 3.04 0.23 6.66 -1.08 -1.26 -4.99 116.67 116.59 1tey s ASP 131 Ca 0.67 -0.72 0.12 0.00 -0.52 0.00 0.00 52.55 52.11 1tey s ASP 131 Cb -0.23 -1.11 0.05 0.00 -1.46 0.00 0.00 42.92 40.17 1tey s ASP 131 CO 0.60 -0.14 1.43 -0.26 0.52 0.00 0.00 175.17 177.32 1tey h PHE 132 N 8.04 0.00 0.00 -5.34 -1.00 -1.96 -2.20 116.94 114.49 1tey h PHE 132 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1tey h PHE 132 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1tey h PHE 132 CO 0.48 0.66 0.00 0.43 -1.61 0.00 0.00 178.31 178.27 1tey n SER 133 N -3.32 0.00 -0.03 2.17 7.64 -1.26 -2.40 113.62 116.42 1tey n SER 133 Ca 0.01 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1tey n SER 133 Cb 0.78 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1tey n SER 133 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tey n LYS 134 N -1.31 0.85 -3.54 1.43 4.76 -1.10 -5.01 118.16 114.23 1tey n LYS 134 Ca 0.12 -0.98 -0.37 0.00 -2.87 0.00 0.00 58.31 54.21 1tey n LYS 134 Cb 0.23 -1.01 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 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 -0.48 4.35 -0.16 -0.35 2.96 -0.85 -0.41 118.68 123.75 1tey s LEU 135 Ca 0.01 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 1tey s LEU 135 Cb 0.01 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1tey s LEU 135 CO 0.01 0.21 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.60 1tey s GLN 136 N -0.30 3.49 -0.45 1.98 0.74 0.11 -0.02 119.66 125.21 1tey s GLN 136 Ca 0.20 -0.61 -0.26 0.00 0.05 0.00 0.00 55.36 54.75 1tey s GLN 136 Cb -0.14 -2.84 0.03 0.00 1.10 0.00 0.00 33.01 31.15 1tey s GLN 136 CO 0.08 0.11 0.93 -0.98 -0.55 0.00 0.00 175.29 174.88 1tey s ARG 137 N 0.67 3.59 -0.78 1.67 1.04 0.64 -2.38 118.95 123.40 1tey s ARG 137 Ca -0.04 0.23 -0.15 0.00 -1.04 0.00 0.00 55.73 54.74 1tey s ARG 137 Cb -0.15 -3.91 0.19 0.00 -2.04 0.00 0.00 34.95 29.05 1tey s ARG 137 CO 0.02 -1.19 0.75 1.21 -0.04 0.00 0.00 175.30 176.06 1tey s ASN 138 N 2.21 6.64 -0.18 -2.89 2.47 0.72 -2.67 114.94 121.24 1tey s ASN 138 Ca 0.37 -2.46 -0.29 0.00 0.42 0.00 0.00 52.86 50.91 1tey s ASN 138 Cb -0.10 -2.23 -0.01 0.00 -1.45 0.00 0.00 41.25 37.46 1tey s ASN 138 CO 0.25 -0.67 1.15 -0.63 -3.72 0.00 0.00 177.10 173.48 1tey s ILE 139 N 0.67 4.47 -1.16 -5.21 1.01 -1.26 -0.17 121.20 119.54 1tey s ILE 139 Ca 0.16 1.77 -0.21 0.00 0.00 0.00 0.00 60.65 62.38 1tey s ILE 139 Cb -0.13 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.23 1tey s ILE 139 CO -0.07 -0.14 1.68 -0.76 0.00 0.00 0.00 174.94 175.66 1tey s LEU 140 N 3.20 3.58 0.32 2.97 1.43 0.53 -4.64 118.68 126.07 1tey s LEU 140 Ca 0.50 -1.89 0.26 0.00 -1.03 0.00 0.00 54.13 51.97 1tey s LEU 140 Cb -0.19 -2.58 0.85 0.00 0.03 0.00 0.00 46.19 44.31 1tey s LEU 140 CO 0.12 -1.63 1.76 0.00 0.23 0.00 0.00 176.35 176.83 1tey h ALA 141 N 8.85 1.00 0.00 4.21 0.00 -1.92 -1.86 119.26 129.54 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 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tey h ALA 141 CO 1.40 0.00 0.00 0.43 0.00 0.00 0.00 179.25 181.08 1tey n SER 142 N -2.54 0.32 -3.67 0.00 7.64 -1.26 -4.15 113.62 109.96 1tey n SER 142 Ca 0.04 0.55 -0.27 0.00 1.01 0.00 0.00 58.87 60.19 1tey n SER 142 Cb 0.38 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.84 1tey n SER 142 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1tey n ASN 143 N -1.82 1.72 -4.46 6.43 2.85 -0.70 -5.07 115.26 114.21 1tey n ASN 143 Ca 0.05 -2.91 -0.44 0.00 -0.11 0.00 0.00 54.58 51.17 1tey n ASN 143 Cb 0.31 -0.68 -0.06 0.00 1.24 0.00 0.00 39.78 40.59 1tey n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1tey s PRO 144 N -0.97 3.15 -1.25 1.20 0.04 -1.26 -4.04 135.00 131.87 1tey s PRO 144 Ca 0.29 -0.78 -0.18 0.00 0.04 0.00 0.00 61.00 60.36 1tey s PRO 144 Cb 0.00 -4.07 0.07 0.00 0.04 0.00 0.00 34.50 30.55 1tey s PRO 144 CO -0.17 -1.19 1.67 1.03 0.04 0.00 0.00 177.00 178.38 1tey s ARG 145 N 2.71 3.94 -0.59 4.56 1.81 0.27 -4.93 118.95 126.71 1tey s ARG 145 Ca 0.17 -1.91 -0.23 0.00 -1.72 0.00 0.00 55.73 52.04 1tey s ARG 145 Cb -0.18 -5.48 0.05 0.00 -0.45 0.00 0.00 34.95 28.90 1tey s ARG 145 CO 0.13 -2.22 0.93 0.08 -0.68 0.00 0.00 175.30 173.54 1tey s VAL 146 N 4.15 4.40 -0.28 3.52 1.01 -1.26 -0.29 120.40 131.64 1tey s VAL 146 Ca 0.52 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1tey s VAL 146 Cb 0.03 -4.58 0.07 0.00 0.00 0.00 0.00 36.38 31.90 1tey s VAL 146 CO 0.05 -1.24 -0.07 -0.89 0.00 0.00 0.00 175.10 172.95 1tey s THR 147 N 3.90 2.24 0.03 3.92 2.01 -0.66 -5.00 115.64 122.06 1tey s THR 147 Ca 0.25 -1.78 -0.02 0.00 0.31 0.00 0.00 61.69 60.45 1tey s THR 147 Cb -0.15 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1tey s THR 147 CO 0.15 -0.16 0.22 0.00 -0.69 0.00 0.00 174.62 174.13 1tey s ARG 148 N 1.07 3.47 -0.09 4.92 1.70 -1.26 0.00 118.95 128.76 1tey s ARG 148 Ca -0.05 -0.31 -0.00 0.00 -0.47 0.00 0.00 55.73 54.90 1tey s ARG 148 Cb -0.20 -3.06 -0.03 0.00 -0.57 0.00 0.00 34.95 31.09 1tey s ARG 148 CO -0.05 0.64 -0.07 -0.06 -1.08 0.00 0.00 175.30 174.68 1tey s PHE 149 N -1.40 2.95 -0.48 5.89 0.08 0.90 -4.91 117.98 121.00 1tey s PHE 149 Ca 0.31 -0.07 -0.29 0.00 0.12 0.00 0.00 56.93 57.00 1tey s PHE 149 Cb -0.13 -1.76 0.03 0.00 -0.57 0.00 0.00 43.02 40.59 1tey s PHE 149 CO 0.22 0.24 1.17 -1.01 -0.10 0.00 0.00 175.22 175.74 1tey s HIS 150 N -0.54 2.75 0.10 0.36 3.76 -1.26 -4.56 115.29 115.90 1tey s HIS 150 Ca 0.08 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.69 1tey s HIS 150 Cb -0.12 -4.44 -0.00 0.00 1.11 0.00 0.00 32.58 29.13 1tey s HIS 150 CO 0.02 -1.37 0.02 0.44 -0.85 0.00 0.00 174.74 172.99 1tey n ILE 151 N 6.88 0.00 -3.54 0.60 -5.35 -1.26 -5.09 119.36 111.60 1tey n ILE 151 Ca 0.12 -0.52 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 1tey n ILE 151 Cb 0.49 0.15 -0.06 0.00 -1.74 0.00 0.00 39.64 38.48 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 -1.57 5.97 0.04 7.28 2.47 -1.26 -4.90 114.94 122.96 1tey s ASN 152 Ca 0.02 -2.85 -0.23 0.00 0.42 0.00 0.00 52.86 50.23 1tey s ASN 152 Cb 0.00 -2.02 -0.15 0.00 -1.45 0.00 0.00 41.25 37.63 1tey s ASN 152 CO 0.02 -0.45 1.44 -0.50 -3.72 0.00 0.00 177.10 173.89 1tey h TRP 153 N 7.29 0.18 -3.22 0.43 4.06 -1.91 -3.39 115.95 119.40 1tey h TRP 153 Ca 0.05 -0.03 -0.65 0.00 2.06 0.00 0.00 58.89 60.32 1tey h TRP 153 Cb 0.98 -0.05 -0.15 0.00 -1.00 0.00 0.00 29.16 28.95 1tey h TRP 153 CO 0.86 0.45 0.30 -1.21 -3.56 0.00 0.00 178.44 175.28 1tey s GLU 154 N -4.85 3.22 -1.12 0.49 2.02 -1.26 -4.93 118.70 112.27 1tey s GLU 154 Ca -0.15 -0.59 -0.19 0.00 0.02 0.00 0.00 54.97 54.07 1tey s GLU 154 Cb 0.04 -4.08 -0.06 0.00 0.10 0.00 0.00 34.13 30.14 1tey s GLU 154 CO 0.70 -1.36 2.00 -3.47 0.02 0.00 0.00 175.26 173.15 1tey n ASP 155 N 6.81 3.34 -0.88 -0.19 2.03 -1.26 -5.24 116.55 121.16 1tey n ASP 155 Ca -0.03 -2.76 0.11 0.00 0.52 0.00 0.00 54.79 52.63 1tey n ASP 155 Cb 0.46 -1.46 0.09 0.00 -0.72 0.00 0.00 41.12 39.50 1tey n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82