#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 s PHE 2 N 0.00 3.49 -1.20 3.17 0.40 -1.26 -5.00 117.98 117.58 2do8 s PHE 2 Ca 0.00 0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.58 2do8 s PHE 2 Cb 0.00 -1.88 -0.06 0.00 0.51 0.00 0.00 43.02 41.59 2do8 s PHE 2 CO 0.00 0.44 2.25 0.41 0.70 0.00 0.00 175.22 179.02 2do8 n GLY 3 N -0.22 3.63 1.44 4.36 0.00 -1.26 -4.71 105.19 108.43 2do8 n GLY 3 Ca -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2do8 n GLY 3 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2do8 n ASN 4 N 5.75 -6.09 0.01 1.61 3.02 -1.26 -4.89 115.26 113.41 2do8 n ASN 4 Ca 0.55 0.82 0.13 0.00 -0.03 0.00 0.00 54.58 56.05 2do8 n ASN 4 Cb 0.32 -3.39 0.36 0.00 -0.61 0.00 0.00 39.78 36.46 2do8 n ASN 4 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2do8 n LEU 5 N 1.12 0.40 -4.70 3.41 4.77 -1.26 -4.78 117.00 115.95 2do8 n LEU 5 Ca 0.00 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2do8 n LEU 5 Cb 0.00 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2do8 n LEU 5 CO 0.00 0.04 1.23 -1.58 -1.33 0.00 0.00 177.39 175.76 2do8 s GLN 6 N -3.03 4.23 0.00 3.23 0.74 -1.26 -1.49 119.66 122.08 2do8 s GLN 6 Ca 0.11 2.26 0.00 0.00 0.05 0.00 0.00 55.36 57.78 2do8 s GLN 6 Cb 0.17 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.87 2do8 s GLN 6 CO 0.65 -0.63 0.00 0.41 -0.55 0.00 0.00 175.29 175.16 2do8 n GLY 7 N 3.81 0.77 2.82 2.59 0.00 -1.03 -5.01 105.19 109.14 2do8 n GLY 7 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2do8 n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2do8 n LYS 8 N -2.05 0.97 -3.76 1.61 5.02 -0.56 -0.48 118.16 118.92 2do8 n LYS 8 Ca 0.00 -2.72 -0.10 0.00 -2.02 0.00 0.00 58.31 53.47 2do8 n LYS 8 Cb 0.00 0.53 -0.06 0.00 -0.02 0.00 0.00 35.03 35.49 2do8 n LYS 8 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2do8 s PHE 9 N -2.24 0.00 -0.10 2.13 -0.71 0.84 0.47 117.98 118.37 2do8 s PHE 9 Ca 0.11 -0.36 0.04 0.00 -1.04 0.00 0.00 56.93 55.67 2do8 s PHE 9 Cb -0.01 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 2do8 s PHE 9 CO 0.07 -0.70 -0.22 0.96 -1.34 0.00 0.00 175.22 173.99 2do8 s ILE 10 N -3.86 1.92 -0.49 -4.49 -4.36 -1.26 -1.81 121.20 106.86 2do8 s ILE 10 Ca 0.07 -0.93 -0.28 0.00 -0.26 0.00 0.00 60.65 59.25 2do8 s ILE 10 Cb 0.02 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 42.07 2do8 s ILE 10 CO -0.08 0.53 1.44 -0.63 0.24 0.00 0.00 174.94 176.44 2do8 s ILE 11 N 0.47 3.82 -0.71 8.37 1.09 0.67 -4.87 121.20 130.04 2do8 s ILE 11 Ca -0.16 0.77 -0.27 0.00 -1.10 0.00 0.00 60.65 59.88 2do8 s ILE 11 Cb -0.17 -4.29 0.03 0.00 -1.06 0.00 0.00 42.46 36.97 2do8 s ILE 11 CO 0.07 -0.94 1.30 0.00 -0.10 0.00 0.00 174.94 175.26 2do8 s ALA 12 N 5.90 2.76 -0.40 9.38 0.00 -1.26 -3.57 121.76 134.56 2do8 s ALA 12 Ca 0.58 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2do8 s ALA 12 Cb -0.12 -4.22 0.05 0.00 0.00 0.00 0.00 23.12 18.82 2do8 s ALA 12 CO 0.29 -3.21 0.24 0.99 0.00 0.00 0.00 175.76 174.06 2do8 s THR 13 N 5.79 4.49 0.00 0.00 2.01 -1.26 -5.00 115.64 121.65 2do8 s THR 13 Ca 0.38 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2do8 s THR 13 Cb -0.08 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2do8 s THR 13 CO 0.17 -0.37 0.28 -2.65 -0.69 0.00 0.00 174.62 171.37 2do8 n PRO 14 N 4.98 0.00 -3.12 4.92 -0.02 -1.26 -4.87 135.00 135.63 2do8 n PRO 14 Ca -0.11 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 2do8 n PRO 14 Cb 0.45 -0.88 -0.04 0.00 -0.02 0.00 0.00 33.50 33.01 2do8 n PRO 14 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2do8 s GLU 15 N -0.91 0.89 0.00 -0.52 2.12 -1.26 -4.70 118.70 114.31 2do8 s GLU 15 Ca 0.00 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.25 2do8 s GLU 15 Cb 0.00 -0.45 0.00 0.00 0.26 0.00 0.00 34.13 33.94 2do8 s GLU 15 CO 0.00 -1.28 0.00 -1.33 -0.54 0.00 0.00 175.26 172.11 2do8 n MET 16 N 3.51 0.00 -3.47 4.30 2.81 -1.26 -4.62 117.12 118.40 2do8 n MET 16 Ca 0.17 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.94 2do8 n MET 16 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 2do8 n MET 16 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2do8 s ASP 17 N -2.39 -0.52 0.00 7.83 -4.77 -1.26 -5.02 116.67 110.54 2do8 s ASP 17 Ca 0.00 -0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.25 2do8 s ASP 17 Cb 0.00 0.57 0.00 0.00 -1.09 0.00 0.00 42.92 42.40 2do8 s ASP 17 CO 0.00 -0.92 0.00 -0.67 0.70 0.00 0.00 175.17 174.28 2do8 n ASP 18 N -0.25 0.00 -0.09 2.11 2.03 -1.26 -4.91 116.55 114.18 2do8 n ASP 18 Ca -0.17 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.21 2do8 n ASP 18 Cb 0.64 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.13 2do8 n ASP 18 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2do8 n GLU 19 N -0.53 1.49 -0.16 -0.67 0.28 -1.26 -4.77 120.64 115.02 2do8 n GLU 19 Ca 0.00 -2.14 0.11 0.00 -0.16 0.00 0.00 57.16 54.97 2do8 n GLU 19 Cb 0.00 -1.27 0.44 0.00 1.43 0.00 0.00 31.44 32.04 2do8 n GLU 19 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2do8 h TYR 20 N 0.00 0.60 0.00 -1.84 3.20 -1.95 -1.57 116.97 115.41 2do8 h TYR 20 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2do8 h TYR 20 Cb 0.93 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2do8 h TYR 20 CO 0.01 0.27 -0.01 0.35 -1.64 0.00 0.00 178.16 177.14 2do8 h PHE 21 N 0.55 0.00 -3.27 -3.82 3.57 -1.92 -3.35 116.94 108.70 2do8 h PHE 21 Ca 0.33 0.00 -0.79 0.00 3.53 0.00 0.00 57.97 61.05 2do8 h PHE 21 Cb 0.55 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 39.04 2do8 h PHE 21 CO -0.00 0.01 0.64 0.34 -2.23 0.00 0.00 178.31 177.07 2do8 s ASP 22 N -5.52 7.27 -0.33 0.41 2.15 -0.59 -4.76 116.67 115.30 2do8 s ASP 22 Ca -0.02 -3.46 -0.05 0.00 0.43 0.00 0.00 52.55 49.46 2do8 s ASP 22 Cb 0.11 -2.25 0.01 0.00 -0.30 0.00 0.00 42.92 40.49 2do8 s ASP 22 CO 0.49 -0.39 0.18 0.54 -0.17 0.00 0.00 175.17 175.82 2do8 n ARG 23 N 3.34 -3.06 -4.07 4.34 1.74 -1.26 -4.87 116.66 112.81 2do8 n ARG 23 Ca 0.26 2.53 -0.33 0.00 -0.77 0.00 0.00 57.85 59.54 2do8 n ARG 23 Cb 0.40 -5.33 -0.15 0.00 -1.02 0.00 0.00 32.46 26.36 2do8 n ARG 23 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2do8 s THR 24 N -1.87 2.29 0.34 0.55 -1.32 -1.26 -4.63 115.64 109.75 2do8 s THR 24 Ca 0.07 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2do8 s THR 24 Cb -0.02 -2.08 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 2do8 s THR 24 CO 0.75 0.37 0.00 0.52 -2.21 0.00 0.00 174.62 174.06 2do8 n VAL 25 N 4.60 -1.28 0.10 5.08 0.31 -1.26 -4.95 118.33 120.93 2do8 n VAL 25 Ca -0.19 0.73 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 2do8 n VAL 25 Cb 0.48 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2do8 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2do8 n ILE 26 N -2.50 0.15 -3.82 2.52 0.13 -1.24 -5.07 119.36 109.55 2do8 n ILE 26 Ca -0.02 0.05 0.03 0.00 -1.10 0.00 0.00 62.75 61.71 2do8 n ILE 26 Cb 0.31 -0.68 0.01 0.00 -0.84 0.00 0.00 39.64 38.43 2do8 n ILE 26 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 2do8 s TYR 27 N -2.00 -0.00 -0.20 9.51 1.13 -1.26 -4.77 117.35 119.76 2do8 s TYR 27 Ca 0.00 -0.07 -0.08 0.00 -1.41 0.00 0.00 57.07 55.52 2do8 s TYR 27 Cb 0.00 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 2do8 s TYR 27 CO 0.00 -0.16 0.07 0.42 -2.51 0.00 0.00 175.55 173.37 2do8 s ILE 28 N -2.11 4.74 -0.13 -3.49 -1.09 0.18 -2.85 121.20 116.44 2do8 s ILE 28 Ca 0.23 -0.04 -0.19 0.00 -2.23 0.00 0.00 60.65 58.42 2do8 s ILE 28 Cb 0.03 -3.16 -0.17 0.00 -1.58 0.00 0.00 42.46 37.58 2do8 s ILE 28 CO -0.03 0.43 0.46 0.00 -1.23 0.00 0.00 174.94 174.56 2do8 s GLU 30 N -2.04 0.95 -0.28 0.00 0.41 0.47 -4.60 118.70 113.60 2do8 s GLU 30 Ca -0.14 -1.40 -0.22 0.00 -0.41 0.00 0.00 54.97 52.80 2do8 s GLU 30 Cb -0.01 -0.33 0.10 0.00 -1.78 0.00 0.00 34.13 32.11 2do8 s GLU 30 CO 0.46 -0.01 0.86 -1.58 -0.49 0.00 0.00 175.26 174.49 2do8 s HIS 31 N -3.55 -0.71 0.00 1.61 5.65 -1.24 -0.63 115.29 116.42 2do8 s HIS 31 Ca 0.15 1.60 0.00 0.00 0.25 0.00 0.00 55.06 57.06 2do8 s HIS 31 Cb 0.05 0.39 0.00 0.00 -1.18 0.00 0.00 32.58 31.84 2do8 s HIS 31 CO -0.02 -0.35 0.00 -1.71 -0.65 0.00 0.00 174.74 172.02 2do8 n ASN 32 N 3.05 0.00 -4.55 9.88 2.85 0.17 -4.92 115.26 121.74 2do8 n ASN 32 Ca -0.16 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 2do8 n ASN 32 Cb 0.57 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.55 2do8 n ASN 32 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2do8 s ASP 33 N 0.03 5.63 0.00 1.20 2.15 -1.26 -4.05 116.67 120.37 2do8 s ASP 33 Ca 0.00 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.71 2do8 s ASP 33 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2do8 s ASP 33 CO 0.00 -2.20 0.00 -3.20 -0.17 0.00 0.00 175.17 169.60 2do8 n ASN 34 N 11.62 0.00 0.00 -0.34 2.85 -1.26 -4.71 115.26 123.42 2do8 n ASN 34 Ca 0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 2do8 n ASN 34 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 2do8 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2do8 n GLY 35 N 0.00 -0.93 2.97 8.20 0.00 -1.26 -4.86 105.19 109.31 2do8 n GLY 35 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2do8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2do8 s THR 36 N -4.00 1.58 -0.22 2.61 2.01 -0.16 0.41 115.64 117.88 2do8 s THR 36 Ca 0.00 -1.08 -0.04 0.00 0.31 0.00 0.00 61.69 60.88 2do8 s THR 36 Cb 0.00 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 2do8 s THR 36 CO 0.00 0.06 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.33 2do8 s ILE 37 N 1.40 3.53 0.27 1.82 1.09 0.20 -0.07 121.20 129.45 2do8 s ILE 37 Ca -0.03 -0.44 -0.12 0.00 -1.10 0.00 0.00 60.65 58.96 2do8 s ILE 37 Cb -0.17 -2.61 0.00 0.00 -1.06 0.00 0.00 42.46 38.62 2do8 s ILE 37 CO -0.07 0.42 0.51 -0.83 -0.10 0.00 0.00 174.94 174.86 2do8 s GLY 38 N 1.37 0.64 -0.43 6.18 0.00 -0.31 -0.39 107.32 114.38 2do8 s GLY 38 Ca 0.04 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2do8 s GLY 38 CO -0.01 -0.64 0.21 -1.34 0.00 0.00 0.00 173.10 171.31 2do8 s VAL 39 N -3.76 1.58 -0.02 1.40 -7.23 -1.13 -0.36 120.40 110.87 2do8 s VAL 39 Ca 0.23 -2.51 0.03 0.00 -1.81 0.00 0.00 61.98 57.91 2do8 s VAL 39 Cb -0.01 -2.12 0.04 0.00 0.56 0.00 0.00 36.38 34.86 2do8 s VAL 39 CO 0.11 -0.83 0.96 2.30 -0.31 0.00 0.00 175.10 177.32 2do8 n ILE 40 N 3.69 0.31 0.22 -0.62 -0.00 -1.26 -3.63 119.36 118.06 2do8 n ILE 40 Ca 0.06 -0.37 0.05 0.00 -0.00 0.00 0.00 62.75 62.49 2do8 n ILE 40 Cb 0.35 0.45 0.48 0.00 -0.00 0.00 0.00 39.64 40.93 2do8 n ILE 40 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 2do8 h ILE 41 N 5.22 1.13 -5.31 7.28 6.09 -1.86 -3.44 117.51 126.61 2do8 h ILE 41 Ca 0.00 -0.76 -0.02 0.00 -1.37 0.00 0.00 64.86 62.72 2do8 h ILE 41 Cb 1.26 1.41 0.00 0.00 0.47 0.00 0.00 36.82 39.96 2do8 h ILE 41 CO 0.00 0.22 -0.65 -3.20 -3.07 0.00 0.00 178.15 171.44 2do8 n ASN 42 N -4.24 -7.88 -3.32 2.19 4.05 -1.26 -5.02 115.26 99.79 2do8 n ASN 42 Ca -0.02 0.72 0.03 0.00 0.45 0.00 0.00 54.58 55.76 2do8 n ASN 42 Cb 0.28 -5.20 -0.04 0.00 1.23 0.00 0.00 39.78 36.04 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2do8 s THR 43 N -2.32 -0.18 0.52 -0.44 -1.32 -1.26 -5.02 115.64 105.63 2do8 s THR 43 Ca 0.19 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.50 2do8 s THR 43 Cb -0.05 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.86 2do8 s THR 43 CO 0.77 0.00 1.00 -2.16 -2.21 0.00 0.00 174.62 172.02 2do8 s PRO 44 N 2.03 3.86 0.56 7.08 0.04 -1.26 -1.15 135.00 146.15 2do8 s PRO 44 Ca -0.02 1.05 0.09 0.00 0.04 0.00 0.00 61.00 62.16 2do8 s PRO 44 Cb -0.03 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2do8 s PRO 44 CO -0.16 -0.35 0.72 0.95 0.04 0.00 0.00 177.00 178.19 2do8 s THR 45 N -2.50 2.12 -0.56 1.26 -4.23 0.20 -4.78 115.64 107.16 2do8 s THR 45 Ca 0.61 -1.08 0.24 0.00 -1.18 0.00 0.00 61.69 60.28 2do8 s THR 45 Cb -0.11 -2.20 0.26 0.00 1.34 0.00 0.00 72.50 71.79 2do8 s THR 45 CO 0.29 0.00 1.61 -0.78 -0.54 0.00 0.00 174.62 175.20 2do8 h ASP 46 N 0.30 0.00 -4.06 3.99 3.58 -1.97 -3.42 116.42 114.84 2do8 h ASP 46 Ca -0.32 -0.02 -0.45 0.00 0.42 0.00 0.00 57.03 56.67 2do8 h ASP 46 Cb 1.29 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.32 2do8 h ASP 46 CO 0.44 0.01 0.33 -0.22 -2.88 0.00 0.00 179.24 176.92 2do8 s LEU 47 N -5.27 3.90 0.10 2.28 2.96 -1.26 -4.95 118.68 116.44 2do8 s LEU 47 Ca 0.08 1.65 0.03 0.00 -0.22 0.00 0.00 54.13 55.67 2do8 s LEU 47 Cb 0.09 -4.51 -0.04 0.00 0.50 0.00 0.00 46.19 42.23 2do8 s LEU 47 CO 0.65 -0.39 0.14 -0.55 -1.32 0.00 0.00 176.35 174.89 2do8 s SER 48 N -2.32 5.83 0.40 3.68 0.15 -1.26 -0.85 113.70 119.33 2do8 s SER 48 Ca 0.61 0.06 0.13 0.00 0.70 0.00 0.00 55.95 57.46 2do8 s SER 48 Cb -0.09 -1.65 0.83 0.00 -1.71 0.00 0.00 66.02 63.41 2do8 s SER 48 CO 0.16 0.14 1.90 1.62 1.20 0.00 0.00 173.24 178.26 2do8 h VAL 49 N 2.26 1.21 0.00 4.45 3.04 -0.88 -1.59 116.25 124.73 2do8 h VAL 49 Ca -0.47 -1.00 -0.10 0.00 -1.01 0.00 0.00 66.70 64.13 2do8 h VAL 49 Cb 1.17 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 2do8 h VAL 49 CO 0.68 0.29 -0.48 -0.07 -1.01 0.00 0.00 177.57 176.98 2do8 h LEU 50 N 0.01 0.00 -0.23 3.16 3.38 -1.95 -2.79 115.31 116.89 2do8 h LEU 50 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2do8 h LEU 50 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2do8 h LEU 50 CO 0.04 0.48 -0.23 -0.33 0.09 0.00 0.00 178.44 178.48 2do8 h GLU 51 N 0.00 0.56 -0.19 1.13 4.39 -1.66 -1.60 114.58 117.21 2do8 h GLU 51 Ca -0.00 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 59.28 2do8 h GLU 51 Cb 1.07 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2do8 h GLU 51 CO 0.06 0.88 -0.38 1.37 -1.16 0.00 0.00 179.01 179.79 2do8 h LEU 52 N 0.25 0.44 -0.08 1.33 8.10 -1.44 0.72 115.31 124.62 2do8 h LEU 52 Ca 0.04 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.84 2do8 h LEU 52 Cb 0.78 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.88 2do8 h LEU 52 CO 0.06 0.78 0.02 -0.07 -4.11 0.00 0.00 178.44 175.11 2do8 h LEU 53 N 0.35 0.12 -1.07 0.17 3.38 -1.44 -2.60 115.31 114.23 2do8 h LEU 53 Ca 0.04 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2do8 h LEU 53 Cb 0.83 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2do8 h LEU 53 CO 0.07 0.33 -0.46 0.71 0.09 0.00 0.00 178.44 179.18 2do8 h THR 54 N -0.09 1.33 -0.06 0.22 1.35 -1.19 -1.41 112.91 113.06 2do8 h THR 54 Ca 0.03 -1.58 -0.03 0.00 -0.55 0.00 0.00 66.41 64.28 2do8 h THR 54 Cb 0.26 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2do8 h THR 54 CO 0.00 0.45 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.55 2do8 h ARG 55 N 0.01 0.09 0.00 4.72 9.65 -0.69 -3.37 114.38 124.79 2do8 h ARG 55 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2do8 h ARG 55 Cb 0.82 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 2do8 h ARG 55 CO 0.06 0.19 0.00 -1.33 2.80 0.00 0.00 179.97 181.69 2do8 n MET 56 N -4.38 0.00 -1.04 0.20 2.81 -0.95 -5.00 117.12 108.76 2do8 n MET 56 Ca -0.02 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.81 2do8 n MET 56 Cb 0.19 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.65 2do8 n MET 56 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2do8 n ASP 57 N 0.00 -0.94 -4.29 7.83 2.03 -1.06 -5.08 116.55 115.04 2do8 n ASP 57 Ca 0.00 -1.86 -0.39 0.00 0.52 0.00 0.00 54.79 53.06 2do8 n ASP 57 Cb 0.00 0.29 -0.12 0.00 -0.72 0.00 0.00 41.12 40.58 2do8 n ASP 57 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2do8 s PHE 58 N 0.01 3.28 0.00 -0.67 0.08 -0.57 -4.88 117.98 115.22 2do8 s PHE 58 Ca 0.00 -1.37 0.00 0.00 0.12 0.00 0.00 56.93 55.68 2do8 s PHE 58 Cb 0.02 -2.48 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 2do8 s PHE 58 CO -0.01 -0.74 0.30 0.00 -0.10 0.00 0.00 175.22 174.68 2do8 n GLN 59 N 4.87 0.12 -3.90 0.44 10.64 -1.26 -3.25 117.38 125.04 2do8 n GLN 59 Ca -0.11 -0.34 -0.09 0.00 -1.83 0.00 0.00 57.00 54.63 2do8 n GLN 59 Cb 0.44 -0.57 -0.07 0.00 -0.86 0.00 0.00 30.24 29.19 2do8 n GLN 59 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2do8 s MET 60 N -0.06 1.02 0.05 2.61 -1.94 -1.26 -5.13 119.30 114.58 2do8 s MET 60 Ca 0.00 -1.05 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 2do8 s MET 60 Cb 0.00 0.37 0.00 0.00 2.01 0.00 0.00 34.83 37.21 2do8 s MET 60 CO 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 175.02 174.65 2do8 n ALA 61 N -0.15 -2.35 -2.94 3.03 0.00 -1.26 -4.98 120.51 111.85 2do8 n ALA 61 Ca -0.11 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2do8 n ALA 61 Cb 0.63 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2do8 n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2do8 n LYS 62 N -0.64 -1.57 -3.42 0.00 4.76 -1.26 -4.99 118.16 111.04 2do8 n LYS 62 Ca 0.00 1.64 -0.39 0.00 -2.87 0.00 0.00 58.31 56.70 2do8 n LYS 62 Cb 0.00 -5.59 -0.09 0.00 -1.84 0.00 0.00 35.03 27.51 2do8 n LYS 62 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2do8 s PRO 63 N -2.87 4.07 -1.27 1.97 0.04 -1.26 -4.97 135.00 130.71 2do8 s PRO 63 Ca 0.07 0.05 -0.08 0.00 0.04 0.00 0.00 61.00 61.08 2do8 s PRO 63 Cb -0.02 -3.61 -0.08 0.00 0.04 0.00 0.00 34.50 30.83 2do8 s PRO 63 CO 0.73 -0.17 2.97 0.54 0.04 0.00 0.00 177.00 181.11 2do8 n ARG 64 N 4.97 3.53 0.00 4.56 3.00 -1.26 -4.85 116.66 126.60 2do8 n ARG 64 Ca -0.09 -2.22 0.00 0.00 -0.01 0.00 0.00 57.85 55.53 2do8 n ARG 64 Cb 0.51 -2.62 0.00 0.00 0.00 0.00 0.00 32.46 30.35 2do8 n ARG 64 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2do8 n ILE 65 N 2.99 0.00 0.00 0.55 5.41 -1.26 -3.73 119.36 123.32 2do8 n ILE 65 Ca 0.69 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.44 2do8 n ILE 65 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 2do8 n ILE 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2do8 n TYR 66 N 0.00 0.00 0.11 1.39 4.11 -1.26 -4.97 117.16 116.54 2do8 n TYR 66 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.87 2do8 n TYR 66 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.42 2do8 n TYR 66 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 2do8 h THR 67 N 0.00 1.52 -1.12 -3.48 2.02 -2.02 -3.40 112.91 106.43 2do8 h THR 67 Ca 0.00 -2.48 -0.49 0.00 0.77 0.00 0.00 66.41 64.20 2do8 h THR 67 Cb 0.00 2.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.67 2do8 h THR 67 CO 0.00 0.71 1.22 -1.10 0.37 0.00 0.00 175.52 176.72 2do8 s GLN 68 N -3.36 3.19 -0.33 6.66 -0.21 -1.24 -4.95 119.66 119.41 2do8 s GLN 68 Ca -0.01 -0.71 -0.16 0.00 0.02 0.00 0.00 55.36 54.50 2do8 s GLN 68 Cb 0.12 -5.13 -0.01 0.00 1.00 0.00 0.00 33.01 28.98 2do8 s GLN 68 CO 0.78 -2.60 0.39 0.34 -2.12 0.00 0.00 175.29 172.08 2do8 s ASP 69 N 5.99 6.21 -0.32 5.90 -1.08 -1.26 -4.95 116.67 127.16 2do8 s ASP 69 Ca 0.54 -0.13 -0.10 0.00 -0.52 0.00 0.00 52.55 52.34 2do8 s ASP 69 Cb -0.03 -2.21 -0.01 0.00 -1.46 0.00 0.00 42.92 39.21 2do8 s ASP 69 CO -0.04 -0.34 0.18 -1.10 0.52 0.00 0.00 175.17 174.39 2do8 s GLN 70 N 2.08 3.36 -0.13 4.34 -1.52 -1.26 -5.06 119.66 121.48 2do8 s GLN 70 Ca 0.13 -0.71 -0.26 0.00 -1.95 0.00 0.00 55.36 52.57 2do8 s GLN 70 Cb -0.16 -3.63 -0.02 0.00 -0.22 0.00 0.00 33.01 28.98 2do8 s GLN 70 CO 0.12 -0.43 0.87 -1.64 -0.25 0.00 0.00 175.29 173.95 2do8 s MET 71 N 1.64 4.37 0.41 2.91 -1.94 -1.26 -0.19 119.30 125.24 2do8 s MET 71 Ca 0.05 1.12 -0.25 0.00 -1.71 0.00 0.00 55.69 54.90 2do8 s MET 71 Cb -0.17 -3.54 -0.08 0.00 2.01 0.00 0.00 34.83 33.05 2do8 s MET 71 CO 0.07 -0.25 1.19 0.54 -0.01 0.00 0.00 175.02 176.56 2do8 s VAL 72 N 1.83 3.07 0.26 -6.03 0.11 -0.03 -4.68 120.40 114.93 2do8 s VAL 72 Ca 0.42 0.89 0.01 0.00 -2.93 0.00 0.00 61.98 60.37 2do8 s VAL 72 Cb -0.17 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 2do8 s VAL 72 CO 0.16 0.07 0.44 -0.76 -3.33 0.00 0.00 175.10 171.68 2do8 s LEU 73 N -2.58 4.18 0.27 2.54 1.02 -1.26 -0.62 118.68 122.22 2do8 s LEU 73 Ca 0.58 0.34 -0.18 0.00 0.02 0.00 0.00 54.13 54.89 2do8 s LEU 73 Cb -0.31 -3.15 -0.09 0.00 0.02 0.00 0.00 46.19 42.66 2do8 s LEU 73 CO 0.39 -0.14 0.74 0.21 0.02 0.00 0.00 176.35 177.58 2do8 s ASN 74 N -3.65 6.95 -0.12 2.29 3.84 -0.30 -1.88 114.94 122.07 2do8 s ASN 74 Ca 0.38 1.38 0.15 0.00 0.21 0.00 0.00 52.86 54.99 2do8 s ASN 74 Cb -0.10 -2.41 -0.22 0.00 -0.55 0.00 0.00 41.25 37.97 2do8 s ASN 74 CO 0.31 -0.07 0.15 0.61 -2.79 0.00 0.00 177.10 175.31 2do8 n GLY 75 N 0.26 -0.81 0.00 1.21 0.00 0.81 -4.64 105.19 102.02 2do8 n GLY 75 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2do8 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2do8 n GLY 76 N 1.85 2.57 0.23 -0.02 0.00 -1.21 -2.41 105.19 106.19 2do8 n GLY 76 Ca -0.20 -1.18 0.16 0.00 0.00 0.00 0.00 46.02 44.80 2do8 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2do8 h PRO 77 N 0.00 0.00 -5.65 1.61 0.11 -1.90 -3.27 132.00 122.91 2do8 h PRO 77 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 2do8 h PRO 77 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 2do8 h PRO 77 CO 0.00 0.00 -0.26 0.08 -0.21 0.00 0.00 178.00 177.61 2do8 s VAL 78 N -3.61 5.24 -1.45 3.15 1.01 -1.01 -4.08 120.40 119.64 2do8 s VAL 78 Ca 0.01 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 2do8 s VAL 78 Cb 0.09 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2do8 s VAL 78 CO 0.46 0.41 0.12 0.59 0.00 0.00 0.00 175.10 176.68 2do8 n ASN 79 N 3.24 -5.19 0.06 3.32 3.02 -1.26 0.03 115.26 118.47 2do8 n ASN 79 Ca -0.11 -0.07 0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2do8 n ASN 79 Cb 0.52 -4.22 0.39 0.00 -0.61 0.00 0.00 39.78 35.86 2do8 n ASN 79 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2do8 n GLN 80 N -2.88 0.09 0.00 3.52 0.00 -1.26 -1.68 117.38 115.17 2do8 n GLN 80 Ca -0.18 0.34 0.14 0.00 -0.00 0.00 0.00 57.00 57.30 2do8 n GLN 80 Cb 0.64 -1.68 0.65 0.00 0.00 0.00 0.00 30.24 29.86 2do8 n GLN 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2do8 n ASP 81 N -1.85 0.00 -4.14 1.69 8.00 -1.26 -4.28 116.55 114.72 2do8 n ASP 81 Ca 0.03 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.49 2do8 n ASP 81 Cb 0.19 -0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 40.73 2do8 n ASP 81 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2do8 s ARG 82 N -2.80 1.41 -0.14 -1.24 0.52 -0.68 -5.02 118.95 111.01 2do8 s ARG 82 Ca 0.20 -0.57 -0.14 0.00 -0.52 0.00 0.00 55.73 54.70 2do8 s ARG 82 Cb 0.19 -1.32 -0.05 0.00 0.52 0.00 0.00 34.95 34.29 2do8 s ARG 82 CO 0.47 0.31 0.30 0.20 0.02 0.00 0.00 175.30 176.61 2do8 s GLY 83 N -0.25 2.24 -0.20 -3.53 0.00 -1.26 -1.44 107.32 102.89 2do8 s GLY 83 Ca 0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 44.72 44.27 2do8 s GLY 83 CO 0.00 0.35 0.03 -1.36 0.00 0.00 0.00 173.10 172.12 2do8 s PHE 84 N 0.18 3.10 -0.29 1.90 0.40 0.57 -4.83 117.98 119.01 2do8 s PHE 84 Ca 0.18 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 2do8 s PHE 84 Cb -0.13 -2.09 0.07 0.00 0.51 0.00 0.00 43.02 41.38 2do8 s PHE 84 CO 0.05 -0.12 -0.04 0.42 0.70 0.00 0.00 175.22 176.23 2do8 s ILE 85 N 0.84 2.27 0.00 0.64 1.09 -1.20 -1.23 121.20 123.62 2do8 s ILE 85 Ca 0.02 -1.88 -0.17 0.00 -1.10 0.00 0.00 60.65 57.51 2do8 s ILE 85 Cb -0.14 -2.47 -0.06 0.00 -1.06 0.00 0.00 42.46 38.74 2do8 s ILE 85 CO 0.02 -0.25 0.48 -0.69 -0.10 0.00 0.00 174.94 174.40 2do8 s VAL 86 N 1.04 4.96 0.06 2.92 1.01 0.14 -1.86 120.40 128.67 2do8 s VAL 86 Ca -0.01 1.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 2do8 s VAL 86 Cb -0.20 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2do8 s VAL 86 CO -0.06 0.52 0.30 -1.38 0.00 0.00 0.00 175.10 174.48 2do8 s HIS 87 N -0.75 -0.07 0.91 5.22 -3.43 0.03 -0.21 115.29 116.98 2do8 s HIS 87 Ca 0.26 -0.13 -0.13 0.00 -0.80 0.00 0.00 55.06 54.26 2do8 s HIS 87 Cb -0.17 0.09 0.14 0.00 -1.43 0.00 0.00 32.58 31.20 2do8 s HIS 87 CO 0.15 -0.53 1.16 -1.12 -2.00 0.00 0.00 174.74 172.39 2do8 s SER 88 N -2.28 3.57 -0.29 7.38 0.01 -0.22 -0.14 113.70 121.73 2do8 s SER 88 Ca -0.02 0.87 -0.29 0.00 1.31 0.00 0.00 55.95 57.81 2do8 s SER 88 Cb 0.00 -1.37 0.01 0.00 0.21 0.00 0.00 66.02 64.87 2do8 s SER 88 CO -0.06 -2.50 1.16 -0.75 0.41 0.00 0.00 173.24 171.50 2do8 s LYS 89 N -5.38 4.06 0.00 12.44 2.47 -0.88 -4.69 119.74 127.75 2do8 s LYS 89 Ca 0.64 1.22 0.00 0.00 -1.56 0.00 0.00 55.97 56.28 2do8 s LYS 89 Cb -0.13 -3.77 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 2do8 s LYS 89 CO 0.53 -0.91 0.00 2.41 0.16 0.00 0.00 175.35 177.53 2do8 n THR 90 N 5.85 0.00 -3.10 3.43 -1.04 -1.26 -5.05 114.28 113.11 2do8 n THR 90 Ca 0.13 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.93 2do8 n THR 90 Cb 0.47 -0.25 0.01 0.00 -1.82 0.00 0.00 70.33 68.74 2do8 n THR 90 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2do8 s ASP 91 N -3.96 5.79 -0.07 8.00 -1.08 -1.23 -4.93 116.67 119.18 2do8 s ASP 91 Ca 0.00 0.04 0.10 0.00 -0.52 0.00 0.00 52.55 52.17 2do8 s ASP 91 Cb 0.00 -1.28 0.22 0.00 -1.46 0.00 0.00 42.92 40.39 2do8 s ASP 91 CO 0.00 -0.68 1.15 1.57 0.52 0.00 0.00 175.17 177.73 2do8 n HIS 92 N -1.95 0.21 -3.68 -5.34 -0.00 -1.26 -5.02 115.22 98.18 2do8 n HIS 92 Ca 0.02 -0.71 -0.20 0.00 -0.00 0.00 0.00 57.72 56.83 2do8 n HIS 92 Cb 0.58 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.99 30.44 2do8 n HIS 92 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2do8 s GLU 93 N -1.86 3.19 0.00 1.57 0.41 -1.26 -5.11 118.70 115.64 2do8 s GLU 93 Ca 0.20 -0.95 0.00 0.00 -0.41 0.00 0.00 54.97 53.81 2do8 s GLU 93 Cb 0.16 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 2do8 s GLU 93 CO 0.05 0.20 0.00 1.97 -0.49 0.00 0.00 175.26 176.99 2do8 n PHE 94 N -1.53 0.00 -0.13 1.61 -1.74 -1.26 -5.01 117.46 109.40 2do8 n PHE 94 Ca -0.03 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.57 2do8 n PHE 94 Cb 0.58 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.48 2do8 n PHE 94 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2do8 n THR 95 N 0.00 1.53 -3.66 1.97 -1.04 -1.26 -4.90 114.28 106.92 2do8 n THR 95 Ca 0.00 -0.32 -0.29 0.00 -2.04 0.00 0.00 64.05 61.40 2do8 n THR 95 Cb 0.00 -1.91 -0.15 0.00 -1.82 0.00 0.00 70.33 66.45 2do8 n THR 95 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2do8 s HIS 96 N -2.48 1.03 0.06 -1.42 3.76 -1.26 -5.05 115.29 109.93 2do8 s HIS 96 Ca -0.37 -1.22 0.02 0.00 -0.15 0.00 0.00 55.06 53.34 2do8 s HIS 96 Cb 0.13 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.53 2do8 s HIS 96 CO 0.51 -0.80 -0.07 -1.54 -0.85 0.00 0.00 174.74 171.99 2do8 s SER 97 N 1.85 0.94 -0.10 1.40 1.04 -1.26 -1.21 113.70 116.36 2do8 s SER 97 Ca 0.07 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 2do8 s SER 97 Cb -0.17 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2do8 s SER 97 CO -0.26 -0.28 -0.05 -0.47 0.98 0.00 0.00 173.24 173.16 2do8 s TYR 98 N -2.04 2.99 -0.53 5.02 5.04 0.95 -4.97 117.35 123.80 2do8 s TYR 98 Ca -0.04 -0.07 -0.22 0.00 -2.44 0.00 0.00 57.07 54.31 2do8 s TYR 98 Cb -0.05 -1.80 0.05 0.00 0.35 0.00 0.00 41.96 40.50 2do8 s TYR 98 CO -0.01 0.22 0.79 0.21 -1.34 0.00 0.00 175.55 175.42 2do8 s LYS 99 N -0.43 3.23 -0.11 4.97 2.20 -1.26 -2.05 119.74 126.29 2do8 s LYS 99 Ca 0.07 -0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 54.96 2do8 s LYS 99 Cb -0.12 -4.08 -0.12 0.00 -1.51 0.00 0.00 37.83 32.00 2do8 s LYS 99 CO 0.02 -1.37 0.40 0.28 -0.36 0.00 0.00 175.35 174.33 2do8 h VAL 100 N 5.94 0.80 -4.07 4.02 2.07 -1.93 -3.49 116.25 119.60 2do8 h VAL 100 Ca -0.27 -1.54 -0.33 0.00 0.82 0.00 0.00 66.70 65.38 2do8 h VAL 100 Cb 1.08 1.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 2do8 h VAL 100 CO 1.03 0.26 -0.29 0.35 0.02 0.00 0.00 177.57 178.95 2do8 n THR 101 N -4.73 0.00 0.53 2.57 -2.24 -1.12 -4.97 114.28 104.31 2do8 n THR 101 Ca -0.05 -1.47 0.12 0.00 -2.27 0.00 0.00 64.05 60.38 2do8 n THR 101 Cb 0.22 0.57 0.45 0.00 -2.10 0.00 0.00 70.33 69.48 2do8 n THR 101 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2do8 n ASP 102 N -1.83 0.59 -0.06 3.42 8.00 -1.26 -3.91 116.55 121.50 2do8 n ASP 102 Ca -0.02 0.61 -0.09 0.00 0.71 0.00 0.00 54.79 56.00 2do8 n ASP 102 Cb 0.38 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 2do8 n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2do8 n ASP 103 N -2.11 1.67 -4.68 -2.24 -0.08 -1.26 -4.93 116.55 102.93 2do8 n ASP 103 Ca 0.04 0.27 -0.42 0.00 -1.51 0.00 0.00 54.79 53.17 2do8 n ASP 103 Cb 0.30 -0.62 -0.03 0.00 2.34 0.00 0.00 41.12 43.10 2do8 n ASP 103 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2do8 s ILE 104 N -2.62 3.52 -0.10 5.18 -1.09 -1.25 -2.07 121.20 122.76 2do8 s ILE 104 Ca -0.22 0.81 0.01 0.00 -2.23 0.00 0.00 60.65 59.02 2do8 s ILE 104 Cb 0.04 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2do8 s ILE 104 CO 0.32 -0.03 -0.12 -0.89 -1.23 0.00 0.00 174.94 172.98 2do8 s THR 105 N 3.17 1.29 -0.34 2.92 2.01 0.80 -2.81 115.64 122.67 2do8 s THR 105 Ca 0.70 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 62.03 2do8 s THR 105 Cb -0.34 -1.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 2do8 s THR 105 CO 0.28 0.40 0.41 -0.22 -0.69 0.00 0.00 174.62 174.80 2do8 s LEU 106 N 1.15 4.38 -0.14 4.42 2.96 -0.87 -0.79 118.68 129.80 2do8 s LEU 106 Ca -0.04 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2do8 s LEU 106 Cb -0.14 -2.42 -0.00 0.00 0.50 0.00 0.00 46.19 44.13 2do8 s LEU 106 CO -0.03 -0.37 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.56 2do8 s THR 107 N 2.13 2.45 -0.95 3.68 2.01 -0.78 -0.04 115.64 124.15 2do8 s THR 107 Ca 0.14 -0.86 0.22 0.00 0.31 0.00 0.00 61.69 61.51 2do8 s THR 107 Cb -0.16 -2.00 -0.16 0.00 0.01 0.00 0.00 72.50 70.19 2do8 s THR 107 CO 0.12 0.53 1.04 0.35 -0.69 0.00 0.00 174.62 175.97 2do8 n THR 108 N 3.88 0.01 -2.78 -0.82 -2.24 -0.35 -3.23 114.28 108.75 2do8 n THR 108 Ca -0.19 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2do8 n THR 108 Cb 0.52 0.71 0.10 0.00 -2.10 0.00 0.00 70.33 69.56 2do8 n THR 108 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2do8 s SER 109 N -3.10 4.51 0.00 3.42 0.01 -1.24 -4.97 113.70 112.33 2do8 s SER 109 Ca 0.08 -0.65 0.11 0.00 1.31 0.00 0.00 55.95 56.80 2do8 s SER 109 Cb 0.16 0.29 0.67 0.00 0.21 0.00 0.00 66.02 67.36 2do8 s SER 109 CO 0.82 -1.77 1.25 0.61 0.41 0.00 0.00 173.24 174.56 2do8 n GLY 110 N -2.66 -0.76 0.35 3.44 0.00 -1.26 -3.61 105.19 100.69 2do8 n GLY 110 Ca 0.17 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2do8 n GLY 110 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2do8 h ASP 111 N 0.00 0.89 -0.21 1.61 3.32 -1.93 0.80 116.42 120.89 2do8 h ASP 111 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.12 2do8 h ASP 111 Cb 0.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2do8 h ASP 111 CO 0.00 0.49 0.04 0.58 -1.72 0.00 0.00 179.24 178.63 2do8 h VAL 112 N 0.97 0.90 -0.21 -1.35 2.07 -1.89 0.14 116.25 116.88 2do8 h VAL 112 Ca 0.48 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.83 2do8 h VAL 112 Cb 0.44 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2do8 h VAL 112 CO -0.26 0.02 -0.40 -0.07 0.02 0.00 0.00 177.57 176.89 2do8 h LEU 113 N 0.12 0.51 -0.37 2.57 -0.00 -1.67 -1.48 115.31 115.00 2do8 h LEU 113 Ca 0.10 -0.22 0.02 0.00 -0.00 0.00 0.00 57.88 57.77 2do8 h LEU 113 Cb 0.09 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 2do8 h LEU 113 CO -0.13 0.85 0.21 -0.78 -0.00 0.00 0.00 178.44 178.60 2do8 h ASP 114 N 0.40 0.35 -0.34 -0.43 3.58 -0.09 -0.45 116.42 119.44 2do8 h ASP 114 Ca 0.04 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 2do8 h ASP 114 Cb 0.87 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2do8 h ASP 114 CO 0.07 0.25 0.00 0.28 -2.88 0.00 0.00 179.24 176.96 2do8 h SER 115 N 0.44 0.58 0.67 2.28 0.02 -0.59 -3.16 113.55 113.78 2do8 h SER 115 Ca 0.15 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 2do8 h SER 115 Cb 0.01 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2do8 h SER 115 CO -0.07 0.75 -0.18 0.15 -1.14 0.00 0.00 176.83 176.34 2do8 h PHE 116 N 0.40 0.00 -0.29 3.45 3.57 -0.93 -0.87 116.94 122.27 2do8 h PHE 116 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2do8 h PHE 116 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2do8 h PHE 116 CO 0.04 0.18 0.00 0.41 -2.23 0.00 0.00 178.31 176.70 2do8 n GLY 117 N -0.23 0.70 0.00 2.40 0.00 -0.21 -4.65 105.19 103.20 2do8 n GLY 117 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2do8 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2do8 n THR 118 N 0.60 0.00 1.95 2.61 -2.24 -0.47 -5.02 114.28 111.72 2do8 n THR 118 Ca 0.16 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 2do8 n THR 118 Cb 0.37 0.00 0.87 0.00 -2.10 0.00 0.00 70.33 69.46 2do8 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 n GLN 119 N 0.00 1.06 -0.59 -0.78 6.02 -1.26 -3.23 117.38 118.60 2do8 n GLN 119 Ca 0.00 -0.09 0.02 0.00 -0.01 0.00 0.00 57.00 56.92 2do8 n GLN 119 Cb 0.00 -1.47 0.21 0.00 1.02 0.00 0.00 30.24 30.00 2do8 n GLN 119 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2do8 n THR 120 N -0.87 2.37 -1.70 5.09 -2.24 -1.25 -5.03 114.28 110.66 2do8 n THR 120 Ca 0.22 -2.48 -0.42 0.00 -2.27 0.00 0.00 64.05 59.11 2do8 n THR 120 Cb 0.13 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 s ALA 121 N -3.08 3.73 -0.04 6.98 0.00 -0.46 -3.55 121.76 125.34 2do8 s ALA 121 Ca 0.42 1.43 -0.28 0.00 0.00 0.00 0.00 51.96 53.53 2do8 s ALA 121 Cb 0.37 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2do8 s ALA 121 CO 0.02 -1.31 0.89 -1.25 0.00 0.00 0.00 175.76 174.12 2do8 s PRO 122 N 3.12 4.50 0.26 0.00 0.05 -1.26 -4.94 135.00 136.73 2do8 s PRO 122 Ca 0.83 1.24 0.01 0.00 0.05 0.00 0.00 61.00 63.12 2do8 s PRO 122 Cb -0.45 -3.47 0.36 0.00 0.05 0.00 0.00 34.50 30.98 2do8 s PRO 122 CO 0.38 -0.05 1.70 0.93 0.05 0.00 0.00 177.00 180.00 2do8 h GLU 123 N 6.84 0.53 -4.54 4.56 5.08 -1.93 -3.41 114.58 121.71 2do8 h GLU 123 Ca -0.40 -0.21 -0.71 0.00 -1.00 0.00 0.00 59.36 57.04 2do8 h GLU 123 Cb 1.20 -0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 2do8 h GLU 123 CO 0.76 0.75 -0.49 0.15 -1.00 0.00 0.00 179.01 179.18 2do8 s LYS 124 N -4.50 2.80 -0.11 2.33 -0.14 -1.26 -5.04 119.74 113.81 2do8 s LYS 124 Ca -0.07 -1.16 -0.18 0.00 -1.36 0.00 0.00 55.97 53.20 2do8 s LYS 124 Cb 0.14 -3.78 0.04 0.00 -1.68 0.00 0.00 37.83 32.55 2do8 s LYS 124 CO 0.80 -0.76 0.45 -0.59 -0.76 0.00 0.00 175.35 174.49 2do8 s PHE 125 N 1.54 -0.44 0.03 3.18 -0.71 -1.26 -1.05 117.98 119.27 2do8 s PHE 125 Ca 0.02 0.97 0.02 0.00 -1.04 0.00 0.00 56.93 56.90 2do8 s PHE 125 Cb -0.20 0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.78 2do8 s PHE 125 CO 0.06 -0.34 -0.07 0.96 -1.34 0.00 0.00 175.22 174.50 2do8 s ILE 126 N -0.38 0.45 -0.06 -4.49 -4.36 0.70 -4.98 121.20 108.08 2do8 s ILE 126 Ca -0.05 -0.85 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 2do8 s ILE 126 Cb -0.03 -0.50 0.01 0.00 1.25 0.00 0.00 42.46 43.19 2do8 s ILE 126 CO 0.03 -0.28 -0.13 0.54 0.24 0.00 0.00 174.94 175.34 2do8 s VAL 127 N -1.09 1.19 0.02 8.37 0.11 -1.26 -0.69 120.40 127.05 2do8 s VAL 127 Ca -0.08 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 2do8 s VAL 127 Cb -0.08 -1.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.69 2do8 s VAL 127 CO 0.00 0.36 -0.10 0.00 -3.33 0.00 0.00 175.10 172.04 2do8 s LEU 129 N -0.79 4.50 0.00 0.00 2.01 -0.79 -0.31 118.68 123.29 2do8 s LEU 129 Ca -0.00 -0.31 0.00 0.00 0.01 0.00 0.00 54.13 53.83 2do8 s LEU 129 Cb -0.06 -2.71 0.00 0.00 0.01 0.00 0.00 46.19 43.43 2do8 s LEU 129 CO 0.00 -0.75 0.00 0.61 1.01 0.00 0.00 176.35 177.23 2do8 n GLY 130 N 5.00 -2.64 3.44 -3.19 0.00 -0.52 -0.14 105.19 107.15 2do8 n GLY 130 Ca -0.02 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 2do8 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do8 s SER 132 N -3.06 4.91 -0.18 0.00 0.01 0.51 -2.42 113.70 113.48 2do8 s SER 132 Ca 0.27 -0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.31 2do8 s SER 132 Cb 0.02 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2do8 s SER 132 CO 0.09 0.08 0.00 0.42 0.41 0.00 0.00 173.24 174.24 2do8 s THR 133 N 0.91 4.11 0.12 1.44 -4.23 -1.26 -1.17 115.64 115.57 2do8 s THR 133 Ca 0.01 -0.27 0.09 0.00 -1.18 0.00 0.00 61.69 60.34 2do8 s THR 133 Cb -0.14 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 2do8 s THR 133 CO 0.02 0.45 -0.15 0.26 -0.54 0.00 0.00 174.62 174.66 2do8 s TRP 134 N 0.68 2.58 0.53 3.99 0.51 0.90 -4.98 118.94 123.14 2do8 s TRP 134 Ca -0.00 -0.24 -0.19 0.00 -2.12 0.00 0.00 56.10 53.55 2do8 s TRP 134 Cb -0.14 -1.35 -0.07 0.00 -0.81 0.00 0.00 33.47 31.10 2do8 s TRP 134 CO 0.02 0.41 1.05 0.15 -0.51 0.00 0.00 176.95 178.08 2do8 s LYS 135 N -2.25 3.60 0.17 4.98 3.01 -1.26 -0.99 119.74 127.00 2do8 s LYS 135 Ca 0.20 1.34 -0.33 0.00 -1.01 0.00 0.00 55.97 56.16 2do8 s LYS 135 Cb -0.10 -2.07 -0.13 0.00 -1.01 0.00 0.00 37.83 34.52 2do8 s LYS 135 CO 0.11 -0.60 1.65 -2.30 0.51 0.00 0.00 175.35 174.73 2do8 n PRO 136 N -1.34 2.41 -0.31 -1.68 -0.02 -1.26 -1.69 135.00 131.11 2do8 n PRO 136 Ca 0.09 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2do8 n PRO 136 Cb 0.52 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2do8 n PRO 136 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2do8 n HIS 137 N 3.79 0.00 0.10 6.00 8.25 -1.26 -4.83 115.22 127.28 2do8 n HIS 137 Ca 0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2do8 n HIS 137 Cb 0.31 -0.47 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2do8 n HIS 137 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2do8 h GLN 138 N 1.46 -0.33 -0.34 -0.41 5.75 -1.70 -2.25 115.11 117.28 2do8 h GLN 138 Ca 0.00 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2do8 h GLN 138 Cb 0.00 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2do8 h GLN 138 CO 0.00 -0.06 -0.00 1.25 -2.65 0.00 0.00 178.83 177.37 2do8 h LEU 139 N -1.01 0.50 -0.93 -2.39 5.85 -1.88 -1.97 115.31 113.48 2do8 h LEU 139 Ca -0.04 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2do8 h LEU 139 Cb 0.43 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2do8 h LEU 139 CO 0.06 0.57 0.60 -0.33 -0.34 0.00 0.00 178.44 179.00 2do8 h GLU 140 N 0.51 1.12 -0.13 1.25 5.08 -1.87 0.74 114.58 121.27 2do8 h GLU 140 Ca 0.11 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2do8 h GLU 140 Cb 0.33 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2do8 h GLU 140 CO 0.01 0.74 0.02 0.37 -1.00 0.00 0.00 179.01 179.15 2do8 h GLN 141 N 1.15 0.22 -1.00 2.33 5.75 -0.75 -1.95 115.11 120.86 2do8 h GLN 141 Ca 0.37 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.88 2do8 h GLN 141 Cb 0.03 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.48 2do8 h GLN 141 CO -0.13 0.40 0.64 0.93 -2.65 0.00 0.00 178.83 178.03 2do8 h GLU 142 N -0.01 1.14 -0.51 1.69 5.08 -0.76 0.15 114.58 121.37 2do8 h GLU 142 Ca 0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2do8 h GLU 142 Cb 0.29 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2do8 h GLU 142 CO 0.00 0.76 0.25 0.82 -1.00 0.00 0.00 179.01 179.84 2do8 h ILE 143 N 1.18 1.19 -0.13 3.13 2.04 -0.76 -0.89 117.51 123.28 2do8 h ILE 143 Ca 0.43 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2do8 h ILE 143 Cb 0.15 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2do8 h ILE 143 CO -0.17 0.21 -0.20 0.00 0.00 0.00 0.00 178.15 178.00 2do8 h ALA 144 N 1.09 1.44 0.00 1.87 0.00 -0.40 -0.64 119.26 122.61 2do8 h ALA 144 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2do8 h ALA 144 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2do8 h ALA 144 CO -0.02 0.40 0.00 1.04 0.00 0.00 0.00 179.25 180.66 2do8 n GLN 145 N -4.22 0.97 -1.90 0.00 6.02 0.41 -4.87 117.38 113.79 2do8 n GLN 145 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.82 2do8 n GLN 145 Cb 0.31 -1.19 -0.04 0.00 1.02 0.00 0.00 30.24 30.35 2do8 n GLN 145 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2do8 n ASN 146 N -0.69 -4.78 0.13 1.08 3.02 -0.25 -4.86 115.26 108.92 2do8 n ASN 146 Ca 0.09 0.17 0.12 0.00 -0.03 0.00 0.00 54.58 54.93 2do8 n ASN 146 Cb 0.04 -3.79 0.18 0.00 -0.61 0.00 0.00 39.78 35.60 2do8 n ASN 146 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2do8 h TYR 147 N 0.00 0.00 -3.82 3.10 0.05 -1.35 -3.46 116.97 111.50 2do8 h TYR 147 Ca -0.35 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.09 2do8 h TYR 147 Cb 1.15 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 38.60 2do8 h TYR 147 CO 0.43 0.00 -0.76 -1.58 -1.05 0.00 0.00 178.16 175.20 2do8 s TRP 148 N -3.21 0.54 -0.05 4.88 0.52 -1.23 -4.74 118.94 115.65 2do8 s TRP 148 Ca 0.06 -0.11 -0.14 0.00 0.02 0.00 0.00 56.10 55.93 2do8 s TRP 148 Cb 0.09 -0.39 -0.05 0.00 -1.15 0.00 0.00 33.47 31.97 2do8 s TRP 148 CO 0.69 -0.05 0.36 -0.51 0.02 0.00 0.00 176.95 177.46 2do8 s LEU 149 N 0.13 4.42 -0.09 2.99 1.43 -1.23 -4.60 118.68 121.72 2do8 s LEU 149 Ca -0.01 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2do8 s LEU 149 Cb -0.05 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2do8 s LEU 149 CO -0.00 0.29 -0.09 -0.22 0.23 0.00 0.00 176.35 176.56 2do8 s LEU 150 N -0.76 3.03 0.15 1.79 2.96 -1.26 -0.23 118.68 124.35 2do8 s LEU 150 Ca 0.22 -0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.82 2do8 s LEU 150 Cb -0.15 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.92 2do8 s LEU 150 CO 0.10 0.30 0.49 -0.55 -1.32 0.00 0.00 176.35 175.37 2do8 s SER 151 N -0.42 -0.36 0.37 3.68 0.15 -0.75 -4.92 113.70 111.45 2do8 s SER 151 Ca 0.06 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.38 2do8 s SER 151 Cb -0.12 0.53 -0.07 0.00 -1.71 0.00 0.00 66.02 64.66 2do8 s SER 151 CO 0.02 -0.92 0.72 -1.61 1.20 0.00 0.00 173.24 172.65 2do8 s GLU 152 N -3.79 3.78 -0.02 5.44 8.01 -1.26 -0.11 118.70 130.74 2do8 s GLU 152 Ca 0.03 0.40 0.01 0.00 0.01 0.00 0.00 54.97 55.42 2do8 s GLU 152 Cb 0.00 -2.45 -0.02 0.00 -4.31 0.00 0.00 34.13 27.36 2do8 s GLU 152 CO -0.11 0.04 -0.01 0.00 0.01 0.00 0.00 175.26 175.19 2do8 n ALA 153 N -1.08 1.95 -0.48 5.21 0.00 0.37 -4.73 120.51 121.74 2do8 n ALA 153 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2do8 n ALA 153 Cb 0.54 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2do8 n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2do8 n ASN 154 N -2.40 0.00 0.00 0.00 5.15 0.17 -2.35 115.26 115.83 2do8 n ASN 154 Ca -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 2do8 n ASN 154 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 2do8 n ASN 154 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2do8 n ASN 155 N 4.69 0.00 0.00 1.20 6.94 -1.26 -4.83 115.26 122.00 2do8 n ASN 155 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2do8 n ASN 155 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2do8 n ASN 155 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2do8 n GLN 156 N 0.00 0.00 0.18 -3.83 6.02 -0.99 -1.62 117.38 117.14 2do8 n GLN 156 Ca 0.00 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 2do8 n GLN 156 Cb 0.00 -1.03 0.69 0.00 1.02 0.00 0.00 30.24 30.93 2do8 n GLN 156 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2do8 h THR 157 N 0.00 0.84 0.69 5.09 2.02 -1.88 0.47 112.91 120.14 2do8 h THR 157 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2do8 h THR 157 Cb 0.00 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2do8 h THR 157 CO 0.00 0.00 -0.33 0.25 0.37 0.00 0.00 175.52 175.81 2do8 h LEU 158 N 0.00 -0.78 0.00 2.58 6.46 -1.66 -3.43 115.31 118.48 2do8 h LEU 158 Ca 0.08 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2do8 h LEU 158 Cb 0.34 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2do8 h LEU 158 CO -0.00 -0.46 -0.25 0.49 -0.62 0.00 0.00 178.44 177.61 2do8 n PHE 159 N -5.43 0.00 0.27 1.25 3.72 -1.06 -4.87 117.46 111.34 2do8 n PHE 159 Ca -0.13 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.40 2do8 n PHE 159 Cb 0.38 0.00 0.77 0.00 -0.94 0.00 0.00 39.48 39.70 2do8 n PHE 159 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2do8 h GLU 160 N 0.00 0.00 -0.44 -1.08 4.81 -0.18 -0.45 114.58 117.24 2do8 h GLU 160 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2do8 h GLU 160 Cb 0.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2do8 h GLU 160 CO 0.00 0.08 0.30 0.00 -0.73 0.00 0.00 179.01 178.65 2do8 h THR 161 N 0.00 1.05 -5.37 0.32 1.03 -0.37 -3.48 112.91 106.08 2do8 h THR 161 Ca -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 2do8 h THR 161 Cb 0.19 0.51 -0.01 0.00 -1.07 0.00 0.00 68.15 67.77 2do8 h THR 161 CO 0.01 0.09 -1.04 -1.20 -0.01 0.00 0.00 175.52 173.37 2do8 n SER 162 N -4.48 -6.96 -1.83 0.00 7.64 -0.18 -4.82 113.62 102.98 2do8 n SER 162 Ca 0.05 1.24 -0.01 0.00 1.01 0.00 0.00 58.87 61.15 2do8 n SER 162 Cb 0.14 -4.58 -0.01 0.00 -1.01 0.00 0.00 64.21 58.75 2do8 n SER 162 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2do8 n TYR 163 N 0.97 -2.33 0.00 1.43 4.01 -1.26 -5.01 117.16 114.96 2do8 n TYR 163 Ca -0.05 1.38 0.00 0.00 -0.16 0.00 0.00 57.90 59.07 2do8 n TYR 163 Cb 0.16 -2.83 0.00 0.00 -0.31 0.00 0.00 39.34 36.36 2do8 n TYR 163 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2do8 n LEU 164 N 0.88 0.31 0.00 7.72 7.99 -1.26 -4.87 117.00 127.77 2do8 n LEU 164 Ca -0.10 0.62 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 2do8 n LEU 164 Cb 0.15 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 2do8 n LEU 164 CO 0.09 -0.41 0.00 -0.67 -1.51 0.00 0.00 177.39 174.89 2do8 n ASP 165 N -1.72 0.00 -0.59 -1.43 2.03 -1.26 -4.91 116.55 108.67 2do8 n ASP 165 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2do8 n ASP 165 Cb 0.00 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 2do8 n ASP 165 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2do8 n ARG 166 N -2.00 2.47 0.00 -0.67 1.85 -1.26 -5.10 116.66 111.95 2do8 n ARG 166 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2do8 n ARG 166 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2do8 n ARG 166 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2do8 n TRP 167 N -0.28 0.00 -3.33 2.89 8.01 -1.26 -4.92 117.44 118.55 2do8 n TRP 167 Ca 0.00 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.10 2do8 n TRP 167 Cb 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.23 2do8 n TRP 167 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.69 176.82 2do8 s VAL 168 N 0.00 -0.61 -0.84 -0.99 -7.23 -1.26 -4.93 120.40 104.53 2do8 s VAL 168 Ca 0.00 -0.20 0.21 0.00 -1.81 0.00 0.00 61.98 60.18 2do8 s VAL 168 Cb 0.00 -0.91 0.19 0.00 0.56 0.00 0.00 36.38 36.22 2do8 s VAL 168 CO 0.00 -0.22 1.65 -1.84 -0.31 0.00 0.00 175.10 174.38 2do8 n GLU 169 N 5.36 0.08 -0.16 4.82 0.28 -1.26 -2.88 120.64 126.87 2do8 n GLU 169 Ca -0.01 0.24 -0.04 0.00 -0.16 0.00 0.00 57.16 57.18 2do8 n GLU 169 Cb 0.50 -1.62 0.05 0.00 1.43 0.00 0.00 31.44 31.79 2do8 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2do8 h ALA 170 N 2.55 0.64 0.00 -1.84 0.00 -1.97 -0.29 119.26 118.35 2do8 h ALA 170 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2do8 h ALA 170 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2do8 h ALA 170 CO 0.00 -0.12 -0.82 -0.97 0.00 0.00 0.00 179.25 177.35 2do8 h ASN 171 N 0.47 0.00 0.13 0.00 -1.24 -1.91 -3.19 115.58 109.84 2do8 h ASN 171 Ca 0.22 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 2do8 h ASN 171 Cb 0.15 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2do8 h ASN 171 CO -0.17 0.71 -0.18 -0.08 -1.29 0.00 0.00 177.43 176.42 2do8 h GLU 172 N 0.00 0.10 0.00 6.67 4.81 -1.38 0.30 114.58 125.08 2do8 h GLU 172 Ca -0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2do8 h GLU 172 Cb 1.57 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 2do8 h GLU 172 CO 0.09 0.29 -0.10 0.52 -0.73 0.00 0.00 179.01 179.07 2do8 h MET 173 N 0.10 0.00 0.00 1.92 2.86 -1.05 -3.21 114.93 115.55 2do8 h MET 173 Ca 0.02 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.29 2do8 h MET 173 Cb 0.38 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 2do8 h MET 173 CO 0.03 0.10 -2.02 -0.11 1.06 0.00 0.00 176.91 175.97 2do8 n LEU 174 N -4.22 1.98 0.00 1.22 7.94 -0.57 -5.05 117.00 118.29 2do8 n LEU 174 Ca -0.03 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2do8 n LEU 174 Cb 0.18 -0.89 0.00 0.00 0.53 0.00 0.00 43.42 43.24 2do8 n LEU 174 CO 0.34 0.48 0.00 0.61 -1.11 0.00 0.00 177.39 177.71 2do8 n GLY 175 N 1.38 2.87 3.55 -3.96 0.00 0.95 -5.06 105.19 104.92 2do8 n GLY 175 Ca -0.45 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2do8 n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 176 N 0.00 -0.04 -3.90 -0.61 5.41 -1.25 -4.70 119.36 114.27 2do8 n ILE 176 Ca 0.00 -0.58 0.01 0.00 1.00 0.00 0.00 62.75 63.17 2do8 n ILE 176 Cb 0.00 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 36.91 2do8 n ILE 176 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2do8 n SER 177 N 15.83 -0.23 0.00 4.38 2.88 -1.26 -5.11 113.62 130.11 2do8 n SER 177 Ca 0.46 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 2do8 n SER 177 Cb 0.42 0.35 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2do8 n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do8 n GLY 178 N -0.18 2.28 0.58 0.46 0.00 -1.26 -5.08 105.19 101.99 2do8 n GLY 178 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2do8 n GLY 178 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 179 N 0.00 -1.60 -2.92 -0.61 2.08 -1.26 -4.96 119.36 110.08 2do8 n ILE 179 Ca 0.00 0.66 -0.08 0.00 0.56 0.00 0.00 62.75 63.89 2do8 n ILE 179 Cb 0.00 -1.01 0.04 0.00 -0.75 0.00 0.00 39.64 37.92 2do8 n ILE 179 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2do8 n LEU 180 N -1.58 -5.41 -3.39 1.39 4.32 -1.26 -5.05 117.00 106.02 2do8 n LEU 180 Ca 0.00 -0.42 -0.13 0.00 -0.02 0.00 0.00 56.01 55.44 2do8 n LEU 180 Cb 0.12 -2.85 -0.09 0.00 -1.62 0.00 0.00 43.42 38.97 2do8 n LEU 180 CO 0.00 -0.26 -0.12 0.00 -1.22 0.00 0.00 177.39 175.79 2do8 s ALA 181 N -3.22 -0.76 -0.38 -1.18 0.00 -1.26 -4.87 121.76 110.09 2do8 s ALA 181 Ca 0.26 0.39 -0.28 0.00 0.00 0.00 0.00 51.96 52.33 2do8 s ALA 181 Cb -0.03 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2do8 s ALA 181 CO 0.63 -1.41 1.78 -2.14 0.00 0.00 0.00 175.76 174.61 2do8 s PRO 182 N 2.45 3.24 -0.40 0.00 0.02 -1.26 -4.93 135.00 134.13 2do8 s PRO 182 Ca 0.10 1.26 -0.27 0.00 0.02 0.00 0.00 61.00 62.11 2do8 s PRO 182 Cb -0.15 -4.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.12 2do8 s PRO 182 CO -0.21 -1.97 2.06 0.00 -0.33 0.00 0.00 177.00 176.55 2do8 s ALA 183 N 7.12 2.40 0.00 -1.55 0.00 -1.26 -4.31 121.76 124.17 2do8 s ALA 183 Ca 0.76 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2do8 s ALA 183 Cb -0.20 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.76 2do8 s ALA 183 CO 0.32 -3.35 0.00 0.41 0.00 0.00 0.00 175.76 173.13 2do8 n GLY 184 N 5.70 -0.26 3.57 0.00 0.00 -1.26 -5.07 105.19 107.86 2do8 n GLY 184 Ca 0.27 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2do8 n GLY 184 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2do8 s ARG 185 N 0.00 3.43 -0.23 1.61 3.00 -1.26 -4.70 118.95 120.80 2do8 s ARG 185 Ca 0.00 -1.26 -0.18 0.00 -1.00 0.00 0.00 55.73 53.29 2do8 s ARG 185 Cb 0.00 -5.36 -0.15 0.00 0.00 0.00 0.00 34.95 29.45 2do8 s ARG 185 CO 0.00 -2.59 -0.06 0.00 0.00 0.00 0.00 175.30 172.64 2do8 n ALA 186 N 10.11 0.93 -1.09 6.12 0.00 -1.26 -4.94 120.51 130.38 2do8 n ALA 186 Ca 0.40 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2do8 n ALA 186 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2do8 n ALA 186 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2do8 n LEU 187 N -4.37 0.00 0.00 0.00 -0.00 -1.26 -5.29 117.00 106.07 2do8 n LEU 187 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.62 2do8 n LEU 187 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 2do8 n LEU 187 CO 0.12 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.72