#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n08 s PRO 10 N 0.00 3.05 0.00 5.56 0.04 -1.26 -4.94 135.00 137.45 1n08 s PRO 10 Ca 0.00 1.58 0.24 0.00 0.04 0.00 0.00 61.00 62.86 1n08 s PRO 10 Cb 0.00 -1.97 0.77 0.00 0.04 0.00 0.00 34.50 33.34 1n08 s PRO 10 CO 0.00 -1.09 1.57 0.39 0.04 0.00 0.00 177.00 177.92 1n08 n GLU 11 N -1.78 1.85 -3.67 4.56 -0.58 -1.26 -4.87 120.64 114.90 1n08 n GLU 11 Ca 0.12 -1.26 -0.15 0.00 -0.42 0.00 0.00 57.16 55.45 1n08 n GLU 11 Cb 0.51 -1.45 -0.08 0.00 -0.57 0.00 0.00 31.44 29.86 1n08 n GLU 11 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1n08 s ILE 12 N -1.86 0.02 0.13 -3.67 2.07 -1.26 -4.18 121.20 112.45 1n08 s ILE 12 Ca 0.35 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.43 1n08 s ILE 12 Cb 0.20 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.97 1n08 s ILE 12 CO 0.30 -0.09 0.02 0.68 -1.91 0.00 0.00 174.94 173.94 1n08 s VAL 13 N -0.70 0.35 0.03 4.00 -7.23 -1.26 -5.04 120.40 110.56 1n08 s VAL 13 Ca -0.08 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1n08 s VAL 13 Cb -0.03 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1n08 s VAL 13 CO 0.05 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 1n08 n GLY 14 N -0.11 -2.10 3.77 2.32 0.00 -1.26 -4.84 105.19 102.96 1n08 n GLY 14 Ca -0.07 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1n08 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n08 s PRO 15 N -2.25 2.82 0.38 1.61 0.04 -1.26 -4.92 135.00 131.42 1n08 s PRO 15 Ca 0.00 1.45 0.12 0.00 0.04 0.00 0.00 61.00 62.61 1n08 s PRO 15 Cb 0.00 -1.95 0.92 0.00 0.04 0.00 0.00 34.50 33.51 1n08 s PRO 15 CO 0.00 -1.25 1.88 0.93 0.04 0.00 0.00 177.00 178.60 1n08 h GLU 16 N 0.15 0.56 -6.40 4.56 4.39 -1.99 -3.40 114.58 112.45 1n08 h GLU 16 Ca -0.47 -0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.51 1n08 h GLU 16 Cb 1.25 -0.13 -0.22 0.00 -0.10 0.00 0.00 28.75 29.56 1n08 h GLU 16 CO 0.54 0.37 -0.77 0.15 -1.16 0.00 0.00 179.01 178.14 1n08 s LYS 17 N -5.57 2.37 0.17 2.33 1.02 -1.26 -4.57 119.74 114.24 1n08 s LYS 17 Ca -0.09 -0.79 -0.33 0.00 0.02 0.00 0.00 55.97 54.77 1n08 s LYS 17 Cb 0.22 -2.33 -0.14 0.00 -0.52 0.00 0.00 37.83 35.05 1n08 s LYS 17 CO 0.78 0.59 1.48 0.28 -0.92 0.00 0.00 175.35 177.57 1n08 n VAL 18 N 1.96 0.29 -4.22 3.17 0.31 -1.26 -4.98 118.33 113.61 1n08 n VAL 18 Ca -0.17 -0.07 -0.17 0.00 -0.01 0.00 0.00 64.34 63.92 1n08 n VAL 18 Cb 0.52 -1.39 -0.11 0.00 -0.91 0.00 0.00 33.84 31.95 1n08 n VAL 18 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1n08 s GLN 19 N 0.44 0.96 0.42 5.55 -0.21 -1.26 -4.96 119.66 120.60 1n08 s GLN 19 Ca 0.76 -1.20 -0.23 0.00 0.02 0.00 0.00 55.36 54.72 1n08 s GLN 19 Cb -0.72 -0.79 -0.12 0.00 1.00 0.00 0.00 33.01 32.38 1n08 s GLN 19 CO 0.43 0.15 0.60 -1.13 -2.12 0.00 0.00 175.29 173.22 1n08 n SER 20 N 0.58 -0.63 0.00 5.90 3.41 -1.26 -1.30 113.62 120.32 1n08 n SER 20 Ca -0.16 0.93 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1n08 n SER 20 Cb 0.57 -1.14 0.77 0.00 -0.26 0.00 0.00 64.21 64.15 1n08 n SER 20 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1n08 n PRO 21 N 0.53 0.76 -2.70 4.33 -0.04 -1.26 -5.07 135.00 131.55 1n08 n PRO 21 Ca 0.11 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 1n08 n PRO 21 Cb 0.39 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1n08 n PRO 21 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n08 s TYR 22 N -2.10 3.33 0.29 0.54 1.51 -0.42 -4.10 117.35 116.40 1n08 s TYR 22 Ca 0.37 1.65 -0.28 0.00 -1.01 0.00 0.00 57.07 57.81 1n08 s TYR 22 Cb 0.18 -2.97 -0.09 0.00 -0.11 0.00 0.00 41.96 38.97 1n08 s TYR 22 CO 0.33 -0.29 0.99 -1.25 -1.11 0.00 0.00 175.55 174.21 1n08 s PRO 23 N -2.78 4.64 -0.30 -1.71 0.04 -1.26 -4.26 135.00 129.36 1n08 s PRO 23 Ca 0.59 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 63.07 1n08 s PRO 23 Cb -0.15 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1n08 s PRO 23 CO 0.20 0.30 0.08 0.42 0.04 0.00 0.00 177.00 178.04 1n08 s ILE 24 N -1.38 3.92 -0.15 0.56 1.01 -0.56 -4.93 121.20 119.67 1n08 s ILE 24 Ca 0.47 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1n08 s ILE 24 Cb -0.24 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1n08 s ILE 24 CO 0.31 0.04 0.01 -0.13 0.00 0.00 0.00 174.94 175.16 1n08 s ARG 25 N 1.48 3.60 0.23 2.79 0.52 -1.26 -0.56 118.95 125.76 1n08 s ARG 25 Ca 0.02 -0.42 -0.21 0.00 -0.52 0.00 0.00 55.73 54.60 1n08 s ARG 25 Cb -0.18 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1n08 s ARG 25 CO 0.02 0.38 0.65 -0.59 0.02 0.00 0.00 175.30 175.78 1n08 s PHE 26 N 0.02 -0.24 0.04 -0.53 -0.12 -0.43 -5.01 117.98 111.70 1n08 s PHE 26 Ca 0.03 -0.13 -0.00 0.00 -0.05 0.00 0.00 56.93 56.78 1n08 s PHE 26 Cb -0.13 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 1n08 s PHE 26 CO 0.02 -1.07 -0.03 -1.83 -0.05 0.00 0.00 175.22 172.25 1n08 s GLU 27 N -3.87 0.48 -0.03 1.99 -1.05 -1.26 0.01 118.70 114.97 1n08 s GLU 27 Ca 0.09 -0.93 -0.29 0.00 -0.15 0.00 0.00 54.97 53.68 1n08 s GLU 27 Cb -0.04 0.12 0.11 0.00 -0.44 0.00 0.00 34.13 33.88 1n08 s GLU 27 CO 0.00 -0.07 0.90 0.20 0.95 0.00 0.00 175.26 177.24 1n08 s GLY 28 N -2.22 -0.44 0.33 -3.83 0.00 -0.55 -4.83 107.32 95.78 1n08 s GLY 28 Ca -0.04 1.16 -0.24 0.00 0.00 0.00 0.00 44.72 45.60 1n08 s GLY 28 CO -0.05 0.44 0.91 0.54 0.00 0.00 0.00 173.10 174.94 1n08 s LYS 29 N -2.80 4.47 -0.02 2.90 1.02 -1.26 -0.05 119.74 123.99 1n08 s LYS 29 Ca 0.04 1.22 -0.29 0.00 0.02 0.00 0.00 55.97 56.96 1n08 s LYS 29 Cb -0.01 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1n08 s LYS 29 CO -0.07 0.24 0.95 0.08 -0.92 0.00 0.00 175.35 175.63 1n08 s VAL 30 N -1.71 4.88 0.36 3.17 1.01 0.06 -0.74 120.40 127.44 1n08 s VAL 30 Ca 0.51 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.52 1n08 s VAL 30 Cb -0.17 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 1n08 s VAL 30 CO 0.21 0.15 0.05 0.68 0.00 0.00 0.00 175.10 176.20 1n08 s VAL 31 N 1.11 1.34 0.64 2.92 -7.23 -0.31 -0.72 120.40 118.14 1n08 s VAL 31 Ca 0.50 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 1n08 s VAL 31 Cb -0.20 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 33.95 1n08 s VAL 31 CO 0.26 0.00 1.12 -1.00 -0.31 0.00 0.00 175.10 175.17 1n08 s HIS 32 N -3.12 2.60 0.00 2.82 3.76 -1.26 -3.76 115.29 116.32 1n08 s HIS 32 Ca 0.33 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.79 1n08 s HIS 32 Cb 0.08 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.56 1n08 s HIS 32 CO 0.15 -1.72 0.00 0.41 -0.85 0.00 0.00 174.74 172.73 1n08 n GLY 33 N -0.31 0.91 1.08 -2.22 0.00 -1.26 -4.85 105.19 98.53 1n08 n GLY 33 Ca 0.11 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.74 1n08 n GLY 33 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n08 n PHE 34 N 0.00 1.00 0.00 1.61 3.72 -1.26 -5.04 117.46 117.49 1n08 n PHE 34 Ca 0.00 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1n08 n PHE 34 Cb 0.00 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1n08 n PHE 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n08 n GLY 35 N 0.44 1.59 3.51 1.37 0.00 -1.26 -5.03 105.19 105.80 1n08 n GLY 35 Ca 0.20 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1n08 n GLY 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n08 n ARG 36 N 0.00 0.18 -2.51 1.61 0.63 -1.26 -4.83 116.66 110.48 1n08 n ARG 36 Ca 0.00 -0.07 -0.42 0.00 -0.92 0.00 0.00 57.85 56.44 1n08 n ARG 36 Cb 0.00 -1.78 -0.03 0.00 0.45 0.00 0.00 32.46 31.10 1n08 n ARG 36 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1n08 s GLY 37 N 6.98 2.41 0.03 5.14 0.00 -1.26 -4.91 107.32 115.71 1n08 s GLY 37 Ca 1.27 0.68 0.16 0.00 0.00 0.00 0.00 44.72 46.83 1n08 s GLY 37 CO 0.45 2.01 1.52 -1.14 0.00 0.00 0.00 173.10 175.95 1n08 n SER 38 N 4.40 0.08 -0.36 1.64 3.41 -1.26 -2.85 113.62 118.68 1n08 n SER 38 Ca 0.09 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.26 1n08 n SER 38 Cb 0.47 -0.54 0.19 0.00 -0.26 0.00 0.00 64.21 64.08 1n08 n SER 38 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1n08 h LYS 39 N 0.00 1.04 0.00 4.33 3.64 -1.91 0.14 116.57 123.81 1n08 h LYS 39 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1n08 h LYS 39 Cb 0.28 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1n08 h LYS 39 CO 0.00 0.69 -0.19 0.93 -2.27 0.00 0.00 179.45 178.61 1n08 h GLU 40 N 1.07 0.00 -0.05 1.90 5.08 -1.90 -1.61 114.58 119.07 1n08 h GLU 40 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1n08 h GLU 40 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1n08 h GLU 40 CO -0.21 0.19 0.00 1.28 -1.00 0.00 0.00 179.01 179.27 1n08 n LEU 41 N -3.67 0.93 0.00 1.33 4.32 -0.01 -4.89 117.00 115.00 1n08 n LEU 41 Ca -0.01 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.63 1n08 n LEU 41 Cb 0.31 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1n08 n LEU 41 CO 0.32 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 1n08 n GLY 42 N 1.05 0.77 2.52 -0.72 0.00 -0.60 -4.96 105.19 103.24 1n08 n GLY 42 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1n08 n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n08 n ILE 43 N -2.45 -0.46 -1.76 -0.61 -6.64 -0.90 -5.01 119.36 101.52 1n08 n ILE 43 Ca 0.00 -3.81 -0.41 0.00 -1.77 0.00 0.00 62.75 56.75 1n08 n ILE 43 Cb 0.00 -1.80 -0.01 0.00 -1.44 0.00 0.00 39.64 36.40 1n08 n ILE 43 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1n08 n PRO 44 N 2.57 2.70 -4.92 6.28 -0.04 -1.24 -4.39 135.00 135.96 1n08 n PRO 44 Ca 0.27 0.95 -0.27 0.00 -0.04 0.00 0.00 63.50 64.42 1n08 n PRO 44 Cb 0.45 -2.71 -0.16 0.00 -0.04 0.00 0.00 33.50 31.04 1n08 n PRO 44 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1n08 s THR 45 N -0.66 1.54 -0.29 0.52 -4.23 -1.26 -4.49 115.64 106.77 1n08 s THR 45 Ca 0.58 -0.79 -0.14 0.00 -1.18 0.00 0.00 61.69 60.16 1n08 s THR 45 Cb -0.48 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 1n08 s THR 45 CO 0.58 0.44 0.30 0.00 -0.54 0.00 0.00 174.62 175.40 1n08 s ALA 46 N -0.12 3.53 0.11 3.99 0.00 0.16 -4.82 121.76 124.61 1n08 s ALA 46 Ca -0.01 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1n08 s ALA 46 Cb -0.11 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 1n08 s ALA 46 CO 0.02 -0.73 1.01 1.21 0.00 0.00 0.00 175.76 177.27 1n08 s ASN 47 N 1.71 7.41 -0.08 0.00 2.47 -1.25 -0.17 114.94 125.03 1n08 s ASN 47 Ca 0.11 1.86 -0.12 0.00 0.42 0.00 0.00 52.86 55.12 1n08 s ASN 47 Cb -0.16 -2.59 -0.05 0.00 -1.45 0.00 0.00 41.25 37.00 1n08 s ASN 47 CO 0.11 -0.14 0.31 -0.63 -3.72 0.00 0.00 177.10 173.02 1n08 s ILE 48 N 0.12 5.24 -0.27 -5.21 -1.09 -0.22 -1.16 121.20 118.60 1n08 s ILE 48 Ca 0.49 0.60 -0.43 0.00 -2.23 0.00 0.00 60.65 59.07 1n08 s ILE 48 Cb -0.25 -3.61 -0.19 0.00 -1.58 0.00 0.00 42.46 36.84 1n08 s ILE 48 CO 0.31 0.53 1.48 -1.20 -1.23 0.00 0.00 174.94 174.83 1n08 n SER 49 N 2.38 1.24 -0.23 3.58 7.64 0.09 -4.65 113.62 123.66 1n08 n SER 49 Ca -0.15 1.15 0.20 0.00 1.01 0.00 0.00 58.87 61.09 1n08 n SER 49 Cb 0.53 -0.98 0.54 0.00 -1.01 0.00 0.00 64.21 63.29 1n08 n SER 49 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1n08 h GLU 50 N 4.98 0.33 0.00 1.43 4.11 -1.90 -1.38 114.58 122.16 1n08 h GLU 50 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1n08 h GLU 50 Cb 1.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1n08 h GLU 50 CO 0.88 0.22 0.00 -0.40 0.07 0.00 0.00 179.01 179.78 1n08 n ASP 51 N -4.48 0.08 0.03 3.06 5.75 -1.26 -2.61 116.55 117.13 1n08 n ASP 51 Ca 0.19 0.52 0.11 0.00 -0.01 0.00 0.00 54.79 55.61 1n08 n ASP 51 Cb 0.74 -0.54 0.04 0.00 -1.03 0.00 0.00 41.12 40.33 1n08 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n08 n ALA 52 N -1.54 3.37 -0.13 2.12 0.00 -0.52 -4.56 120.51 119.26 1n08 n ALA 52 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1n08 n ALA 52 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1n08 n ALA 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1n08 n ILE 53 N -1.96 0.00 0.09 0.00 -5.35 -1.07 -4.72 119.36 106.34 1n08 n ILE 53 Ca 0.02 -0.35 -0.12 0.00 -0.27 0.00 0.00 62.75 62.03 1n08 n ILE 53 Cb 0.43 1.13 -0.05 0.00 -1.74 0.00 0.00 39.64 39.41 1n08 n ILE 53 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1n08 h GLN 54 N 0.00 -0.44 0.19 6.28 1.08 -1.75 -1.20 115.11 119.26 1n08 h GLN 54 Ca 0.00 0.03 -0.28 0.00 -1.45 0.00 0.00 58.65 56.95 1n08 h GLN 54 Cb 0.06 0.10 0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1n08 h GLN 54 CO 0.00 -0.29 -1.29 1.49 -0.95 0.00 0.00 178.83 177.79 1n08 h GLU 55 N -0.46 0.40 -0.79 1.46 4.57 -1.90 -2.60 114.58 115.27 1n08 h GLU 55 Ca 0.05 -0.69 0.14 0.00 -1.18 0.00 0.00 59.36 57.68 1n08 h GLU 55 Cb 0.51 0.26 -0.09 0.00 -0.16 0.00 0.00 28.75 29.27 1n08 h GLU 55 CO -0.20 1.33 0.37 1.25 -1.18 0.00 0.00 179.01 180.57 1n08 h LEU 56 N -0.10 0.41 -2.00 1.64 5.85 -1.83 -2.71 115.31 116.57 1n08 h LEU 56 Ca -0.24 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1n08 h LEU 56 Cb 1.93 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1n08 h LEU 56 CO 0.19 0.18 0.00 0.18 -0.34 0.00 0.00 178.44 178.65 1n08 n LEU 57 N -4.92 2.51 -0.34 2.25 4.77 -0.46 -4.64 117.00 116.16 1n08 n LEU 57 Ca 0.15 -1.35 0.15 0.00 -0.03 0.00 0.00 56.01 54.93 1n08 n LEU 57 Cb 0.40 -0.10 0.35 0.00 -2.33 0.00 0.00 43.42 41.74 1n08 n LEU 57 CO 0.20 0.53 1.15 -0.09 -1.33 0.00 0.00 177.39 177.86 1n08 h ARG 58 N 2.66 0.58 -0.35 3.23 2.43 -1.12 -0.45 114.38 121.36 1n08 h ARG 58 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1n08 h ARG 58 Cb 0.65 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1n08 h ARG 58 CO 0.00 0.38 0.00 0.66 -1.51 0.00 0.00 179.97 179.50 1n08 n TYR 59 N -4.88 1.16 -3.62 2.20 4.02 -1.26 -4.96 117.16 109.81 1n08 n TYR 59 Ca 0.25 -0.80 -0.34 0.00 -0.01 0.00 0.00 57.90 57.00 1n08 n TYR 59 Cb 0.68 -0.32 -0.05 0.00 -0.02 0.00 0.00 39.34 39.62 1n08 n TYR 59 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1n08 s ARG 60 N -2.60 3.70 0.37 -0.72 1.81 -0.18 -5.06 118.95 116.28 1n08 s ARG 60 Ca 0.43 0.08 -0.28 0.00 -1.72 0.00 0.00 55.73 54.25 1n08 s ARG 60 Cb 0.34 -2.97 -0.10 0.00 -0.45 0.00 0.00 34.95 31.76 1n08 s ARG 60 CO 0.12 0.55 1.39 -0.51 -0.68 0.00 0.00 175.30 176.16 1n08 s ASP 61 N -1.90 6.45 0.68 0.23 1.11 -1.26 -4.99 116.67 116.98 1n08 s ASP 61 Ca 0.34 2.85 -0.14 0.00 0.18 0.00 0.00 52.55 55.78 1n08 s ASP 61 Cb -0.13 -2.66 0.01 0.00 1.07 0.00 0.00 42.92 41.21 1n08 s ASP 61 CO 0.19 -0.78 1.11 -0.44 1.18 0.00 0.00 175.17 176.43 1n08 s SER 62 N -0.40 4.97 0.00 0.27 0.01 -1.26 -4.89 113.70 112.40 1n08 s SER 62 Ca 0.53 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.76 1n08 s SER 62 Cb -0.42 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.26 1n08 s SER 62 CO 0.57 -1.72 0.00 0.61 0.41 0.00 0.00 173.24 173.10 1n08 n GLY 63 N -0.64 0.91 3.62 3.44 0.00 -0.40 -4.33 105.19 107.79 1n08 n GLY 63 Ca 0.10 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 1n08 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n08 s VAL 64 N -2.21 4.76 0.38 1.61 1.01 0.81 -0.88 120.40 125.87 1n08 s VAL 64 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1n08 s VAL 64 Cb 0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1n08 s VAL 64 CO 0.00 0.44 0.02 -0.31 0.00 0.00 0.00 175.10 175.26 1n08 s TYR 65 N 0.52 2.52 0.12 5.22 1.51 0.92 -0.14 117.35 128.03 1n08 s TYR 65 Ca 0.03 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1n08 s TYR 65 Cb -0.13 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1n08 s TYR 65 CO 0.01 0.43 -0.04 -0.59 -1.11 0.00 0.00 175.55 174.25 1n08 s PHE 66 N -2.61 0.97 -2.89 2.71 -0.12 -0.49 -0.13 117.98 115.41 1n08 s PHE 66 Ca 0.36 -0.96 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 1n08 s PHE 66 Cb 0.04 -0.56 0.00 0.00 -0.63 0.00 0.00 43.02 41.87 1n08 s PHE 66 CO 0.19 -0.19 0.00 0.41 -0.05 0.00 0.00 175.22 175.58 1n08 n GLY 67 N -0.10 -0.62 3.32 1.99 0.00 -0.81 -0.87 105.19 108.10 1n08 n GLY 67 Ca -0.10 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1n08 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n08 s TYR 68 N -4.00 1.79 -0.01 1.61 1.51 -0.35 -0.74 117.35 117.16 1n08 s TYR 68 Ca 0.00 -0.47 -0.09 0.00 -1.01 0.00 0.00 57.07 55.50 1n08 s TYR 68 Cb 0.00 -0.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.95 1n08 s TYR 68 CO 0.00 0.30 0.18 0.00 -1.11 0.00 0.00 175.55 174.92 1n08 s ALA 69 N -1.93 -0.44 -0.04 3.71 0.00 -0.35 -0.73 121.76 121.98 1n08 s ALA 69 Ca 0.14 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.18 1n08 s ALA 69 Cb -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1n08 s ALA 69 CO 0.06 -0.21 -0.20 1.41 0.00 0.00 0.00 175.76 176.82 1n08 s MET 70 N -1.25 1.91 -0.12 0.00 1.75 0.65 -0.74 119.30 121.49 1n08 s MET 70 Ca -0.13 -0.72 -0.15 0.00 -1.25 0.00 0.00 55.69 53.44 1n08 s MET 70 Cb -0.07 -1.70 0.04 0.00 2.84 0.00 0.00 34.83 35.94 1n08 s MET 70 CO 0.02 0.34 0.39 0.54 -0.65 0.00 0.00 175.02 175.66 1n08 s VAL 71 N -0.18 0.01 -1.48 10.11 0.11 -0.75 -1.23 120.40 126.98 1n08 s VAL 71 Ca 0.00 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 1n08 s VAL 71 Cb -0.11 -0.59 0.06 0.00 -1.53 0.00 0.00 36.38 34.22 1n08 s VAL 71 CO 0.01 -0.05 1.02 0.00 -3.33 0.00 0.00 175.10 172.76 1n08 n GLN 72 N 2.48 -6.11 -1.65 1.54 6.02 -1.26 -2.09 117.38 116.30 1n08 n GLN 72 Ca -0.15 0.66 -0.19 0.00 -0.01 0.00 0.00 57.00 57.31 1n08 n GLN 72 Cb 0.57 -5.58 -0.07 0.00 1.02 0.00 0.00 30.24 26.18 1n08 n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1n08 n LYS 73 N -4.75 -1.32 -4.79 -1.09 5.02 -1.26 -4.99 118.16 104.98 1n08 n LYS 73 Ca 0.02 1.12 -0.25 0.00 -2.02 0.00 0.00 58.31 57.18 1n08 n LYS 73 Cb 0.54 -5.44 -0.16 0.00 -0.02 0.00 0.00 35.03 29.95 1n08 n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1n08 s ARG 74 N -3.77 1.50 -0.11 1.97 0.52 -0.89 -5.14 118.95 113.04 1n08 s ARG 74 Ca 0.00 -0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 54.57 1n08 s ARG 74 Cb 0.00 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 1n08 s ARG 74 CO 0.00 0.30 0.08 0.08 0.02 0.00 0.00 175.30 175.78 1n08 s VAL 75 N -0.20 4.99 0.03 3.52 1.01 -1.26 -1.82 120.40 126.68 1n08 s VAL 75 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1n08 s VAL 75 Cb -0.08 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1n08 s VAL 75 CO 0.00 0.61 0.02 -0.36 0.00 0.00 0.00 175.10 175.37 1n08 s PHE 76 N -0.90 0.30 0.63 5.22 0.40 0.08 -4.98 117.98 118.73 1n08 s PHE 76 Ca 0.14 -0.66 -0.14 0.00 -0.60 0.00 0.00 56.93 55.67 1n08 s PHE 76 Cb -0.12 -0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.17 1n08 s PHE 76 CO 0.03 -0.30 1.06 -1.25 0.70 0.00 0.00 175.22 175.45 1n08 s PRO 77 N -2.51 3.20 0.19 0.24 0.04 -1.26 -1.22 135.00 133.67 1n08 s PRO 77 Ca -0.06 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 61.95 1n08 s PRO 77 Cb -0.02 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1n08 s PRO 77 CO -0.05 -0.90 0.41 0.00 0.04 0.00 0.00 177.00 176.50 1n08 s MET 78 N -4.45 1.29 0.07 4.56 0.23 0.08 -1.06 119.30 120.03 1n08 s MET 78 Ca 0.61 -1.04 0.08 0.00 -1.03 0.00 0.00 55.69 54.31 1n08 s MET 78 Cb -0.15 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 33.57 1n08 s MET 78 CO 0.44 -0.52 -0.21 0.14 -2.03 0.00 0.00 175.02 172.84 1n08 s VAL 79 N -3.93 1.73 -0.02 5.16 -7.23 -1.00 -1.93 120.40 113.18 1n08 s VAL 79 Ca 0.14 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1n08 s VAL 79 Cb 0.01 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.44 1n08 s VAL 79 CO -0.01 0.10 0.00 -0.32 -0.31 0.00 0.00 175.10 174.57 1n08 s MET 80 N -1.52 0.20 -0.20 4.82 0.00 0.81 -1.16 119.30 122.24 1n08 s MET 80 Ca 0.08 0.07 -0.09 0.00 0.00 0.00 0.00 55.69 55.74 1n08 s MET 80 Cb -0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 34.83 34.32 1n08 s MET 80 CO 0.03 -0.11 0.12 -1.12 0.00 0.00 0.00 175.02 173.94 1n08 s SER 81 N 0.83 6.04 -0.18 1.11 0.01 -0.21 -0.05 113.70 121.24 1n08 s SER 81 Ca -0.08 0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 1n08 s SER 81 Cb -0.11 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 1n08 s SER 81 CO -0.02 0.16 -0.07 -0.69 0.41 0.00 0.00 173.24 173.03 1n08 s VAL 82 N 0.50 3.36 0.00 3.43 1.01 -0.06 -1.32 120.40 127.32 1n08 s VAL 82 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1n08 s VAL 82 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1n08 s VAL 82 CO -0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1n08 n GLY 83 N 4.15 4.20 3.28 4.51 0.00 -0.60 -1.27 105.19 119.46 1n08 n GLY 83 Ca -0.18 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 1n08 n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n08 s TRP 84 N -0.38 1.80 0.04 1.61 0.52 -1.26 -0.89 118.94 120.37 1n08 s TRP 84 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 56.10 55.41 1n08 s TRP 84 Cb 0.00 -1.00 -0.09 0.00 -1.15 0.00 0.00 33.47 31.23 1n08 s TRP 84 CO 0.00 0.18 1.89 1.21 0.02 0.00 0.00 176.95 180.25 1n08 s ASN 85 N -1.74 6.48 0.00 2.95 3.84 0.18 -4.79 114.94 121.87 1n08 s ASN 85 Ca 0.07 2.62 0.18 0.00 0.21 0.00 0.00 52.86 55.93 1n08 s ASN 85 Cb -0.10 -2.54 1.07 0.00 -0.55 0.00 0.00 41.25 39.14 1n08 s ASN 85 CO 0.04 -1.02 1.47 -0.81 -2.79 0.00 0.00 177.10 173.99 1n08 n PRO 86 N 7.15 0.60 0.00 0.43 -0.04 -1.26 -3.19 135.00 138.69 1n08 n PRO 86 Ca 0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 1n08 n PRO 86 Cb 0.41 -1.47 0.05 0.00 -0.04 0.00 0.00 33.50 32.45 1n08 n PRO 86 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n08 n TYR 87 N -0.97 0.00 -4.12 0.54 4.01 -1.26 -4.95 117.16 110.40 1n08 n TYR 87 Ca 0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.69 1n08 n TYR 87 Cb 0.06 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.93 1n08 n TYR 87 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1n08 s TYR 88 N -1.67 0.60 0.35 -0.72 2.02 -1.19 -5.02 117.35 111.71 1n08 s TYR 88 Ca 0.19 -0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.82 1n08 s TYR 88 Cb 0.15 -0.53 0.65 0.00 -0.40 0.00 0.00 41.96 41.82 1n08 s TYR 88 CO 0.29 -0.14 1.85 -0.22 -1.57 0.00 0.00 175.55 175.77 1n08 h LYS 89 N 6.94 0.34 -6.51 -0.62 3.64 -1.92 -3.42 116.57 115.02 1n08 h LYS 89 Ca -0.38 -0.09 -0.53 0.00 -1.27 0.00 0.00 60.65 58.38 1n08 h LYS 89 Cb 1.16 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1n08 h LYS 89 CO 0.48 0.49 0.55 0.54 -2.27 0.00 0.00 179.45 179.24 1n08 s ASN 90 N -6.83 7.10 -0.38 4.20 2.20 -1.26 -4.92 114.94 115.04 1n08 s ASN 90 Ca -0.06 2.03 -0.33 0.00 -0.94 0.00 0.00 52.86 53.56 1n08 s ASN 90 Cb 0.15 -2.58 -0.11 0.00 -2.00 0.00 0.00 41.25 36.71 1n08 s ASN 90 CO 0.75 -0.44 2.25 0.29 -2.94 0.00 0.00 177.10 177.01 1n08 n LYS 91 N 3.71 1.14 -3.99 3.55 5.02 -1.26 -4.92 118.16 121.40 1n08 n LYS 91 Ca 0.08 0.28 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 1n08 n LYS 91 Cb 0.46 -2.62 -0.16 0.00 -0.02 0.00 0.00 35.03 32.69 1n08 n LYS 91 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n08 s LEU 92 N 8.10 2.16 0.48 -0.35 1.43 -1.26 -5.05 118.68 124.19 1n08 s LEU 92 Ca 1.09 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 53.13 1n08 s LEU 92 Cb -0.73 -1.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 1n08 s LEU 92 CO 0.44 -0.14 1.33 -0.60 0.23 0.00 0.00 176.35 177.62 1n08 s ARG 93 N 1.42 3.52 0.07 1.70 6.06 -1.26 -0.64 118.95 129.82 1n08 s ARG 93 Ca -0.00 2.19 0.04 0.00 -2.50 0.00 0.00 55.73 55.46 1n08 s ARG 93 Cb -0.16 -2.47 -0.03 0.00 0.06 0.00 0.00 34.95 32.35 1n08 s ARG 93 CO -0.08 -0.87 -0.12 -1.54 -2.50 0.00 0.00 175.30 170.19 1n08 s SER 94 N -0.87 1.42 -0.12 -2.12 1.04 -0.07 -4.61 113.70 108.37 1n08 s SER 94 Ca 0.65 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 1n08 s SER 94 Cb -0.39 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 65.77 1n08 s SER 94 CO 0.48 -0.15 0.27 0.00 0.98 0.00 0.00 173.24 174.82 1n08 s ALA 95 N -1.58 -0.61 -0.07 5.32 0.00 -1.26 -1.56 121.76 122.00 1n08 s ALA 95 Ca -0.02 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1n08 s ALA 95 Cb -0.08 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1n08 s ALA 95 CO 0.01 -0.36 -0.16 -1.83 0.00 0.00 0.00 175.76 173.42 1n08 s GLU 96 N 1.69 2.12 -0.12 0.00 -1.05 -0.43 -1.05 118.70 119.86 1n08 s GLU 96 Ca -0.06 -0.57 -0.01 0.00 -0.15 0.00 0.00 54.97 54.18 1n08 s GLU 96 Cb -0.11 -1.69 -0.03 0.00 -0.44 0.00 0.00 34.13 31.87 1n08 s GLU 96 CO -0.09 0.09 -0.07 0.08 0.95 0.00 0.00 175.26 176.22 1n08 s VAL 97 N 0.51 3.62 -0.23 1.83 1.01 0.76 -1.05 120.40 126.86 1n08 s VAL 97 Ca -0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1n08 s VAL 97 Cb -0.16 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 1n08 s VAL 97 CO 0.05 0.54 -0.01 -2.28 0.00 0.00 0.00 175.10 173.40 1n08 s HIS 98 N -0.07 2.99 -0.34 5.22 5.04 -0.31 0.36 115.29 128.19 1n08 s HIS 98 Ca 0.00 -0.77 -0.25 0.00 -1.54 0.00 0.00 55.06 52.51 1n08 s HIS 98 Cb -0.13 -2.14 0.01 0.00 0.04 0.00 0.00 32.58 30.36 1n08 s HIS 98 CO 0.03 -0.48 0.87 -0.51 -2.34 0.00 0.00 174.74 172.31 1n08 s LEU 99 N 1.47 4.05 0.12 8.88 1.43 -1.26 -2.38 118.68 130.99 1n08 s LEU 99 Ca 0.06 0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 53.46 1n08 s LEU 99 Cb -0.14 -3.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.81 1n08 s LEU 99 CO -0.01 -0.75 1.44 -0.63 0.23 0.00 0.00 176.35 176.63 1n08 s ILE 100 N 3.24 3.15 -1.44 -0.59 1.01 -0.23 -3.43 121.20 122.92 1n08 s ILE 100 Ca 0.36 0.81 -0.09 0.00 0.00 0.00 0.00 60.65 61.72 1n08 s ILE 100 Cb -0.13 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1n08 s ILE 100 CO 0.16 0.06 0.70 -0.62 0.00 0.00 0.00 174.94 175.24 1n08 n GLU 101 N 4.11 -4.68 -3.43 2.79 1.02 -1.26 -4.51 120.64 114.68 1n08 n GLU 101 Ca 0.12 0.65 -0.35 0.00 -0.02 0.00 0.00 57.16 57.57 1n08 n GLU 101 Cb 0.41 -5.48 -0.06 0.00 -0.02 0.00 0.00 31.44 26.30 1n08 n GLU 101 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1n08 s ARG 102 N -6.12 3.89 -0.11 3.49 3.52 -1.22 -5.08 118.95 117.33 1n08 s ARG 102 Ca 0.46 0.37 0.01 0.00 -0.13 0.00 0.00 55.73 56.43 1n08 s ARG 102 Cb -0.23 -2.93 0.02 0.00 -1.56 0.00 0.00 34.95 30.25 1n08 s ARG 102 CO 0.57 0.49 -0.12 -0.65 -0.81 0.00 0.00 175.30 174.78 1n08 s GLN 103 N -2.02 1.90 0.00 5.12 -0.21 -1.26 -5.11 119.66 118.09 1n08 s GLN 103 Ca 0.37 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.32 1n08 s GLN 103 Cb -0.14 -1.75 0.00 0.00 1.00 0.00 0.00 33.01 32.12 1n08 s GLN 103 CO 0.19 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 1n08 n GLY 104 N 4.52 -0.23 3.85 3.09 0.00 -1.26 -5.16 105.19 110.00 1n08 n GLY 104 Ca -0.17 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1n08 n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n08 s GLU 105 N -2.00 0.75 0.84 1.61 -1.05 -1.26 -5.03 118.70 112.56 1n08 s GLU 105 Ca 0.00 -0.11 -0.10 0.00 -0.15 0.00 0.00 54.97 54.60 1n08 s GLU 105 Cb 0.00 -1.83 0.10 0.00 -0.44 0.00 0.00 34.13 31.96 1n08 s GLU 105 CO 0.00 -2.39 1.12 -0.51 0.95 0.00 0.00 175.26 174.43 1n08 s ASP 106 N -4.51 3.72 -0.25 0.83 1.01 -1.26 -4.99 116.67 111.22 1n08 s ASP 106 Ca 0.69 2.01 0.20 0.00 0.71 0.00 0.00 52.55 56.16 1n08 s ASP 106 Cb -0.08 -2.54 0.49 0.00 1.01 0.00 0.00 42.92 41.80 1n08 s ASP 106 CO 0.53 -2.56 1.13 2.22 0.21 0.00 0.00 175.17 176.69 1n08 n PHE 107 N -3.87 1.43 -1.69 4.23 1.16 -1.26 -5.09 117.46 112.36 1n08 n PHE 107 Ca 0.10 -2.03 -0.39 0.00 -1.87 0.00 0.00 57.45 53.27 1n08 n PHE 107 Cb 0.53 -0.25 0.04 0.00 -1.61 0.00 0.00 39.48 38.19 1n08 n PHE 107 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1n08 n TYR 108 N -0.55 1.81 -0.27 2.97 4.02 -1.26 -2.31 117.16 121.56 1n08 n TYR 108 Ca 0.14 0.45 0.00 0.00 -0.01 0.00 0.00 57.90 58.49 1n08 n TYR 108 Cb 0.86 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.88 1n08 n TYR 108 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1n08 n GLU 109 N -0.78 0.00 -2.98 -0.72 1.02 0.11 -4.96 120.64 112.32 1n08 n GLU 109 Ca 0.11 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.92 1n08 n GLU 109 Cb 0.44 -2.18 -0.06 0.00 -0.02 0.00 0.00 31.44 29.61 1n08 n GLU 109 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n08 s GLU 110 N -0.05 4.10 -0.02 3.49 0.41 -0.98 -4.69 118.70 120.96 1n08 s GLU 110 Ca 0.00 0.87 -0.26 0.00 -0.41 0.00 0.00 54.97 55.17 1n08 s GLU 110 Cb 0.00 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 1n08 s GLU 110 CO 0.00 0.06 0.83 0.42 -0.49 0.00 0.00 175.26 176.08 1n08 s ILE 111 N -2.09 4.93 -0.14 -1.63 1.01 -1.26 -0.76 121.20 121.25 1n08 s ILE 111 Ca 0.58 1.74 -0.03 0.00 0.00 0.00 0.00 60.65 62.94 1n08 s ILE 111 Cb -0.10 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 1n08 s ILE 111 CO 0.16 0.22 -0.06 -0.32 0.00 0.00 0.00 174.94 174.94 1n08 s MET 112 N 0.80 3.55 -0.19 2.79 1.75 0.92 -4.56 119.30 124.35 1n08 s MET 112 Ca 0.44 -0.56 -0.09 0.00 -1.25 0.00 0.00 55.69 54.23 1n08 s MET 112 Cb -0.19 -2.83 -0.05 0.00 2.84 0.00 0.00 34.83 34.60 1n08 s MET 112 CO 0.23 0.27 0.10 1.03 -0.65 0.00 0.00 175.02 176.00 1n08 s ARG 113 N 0.27 4.08 -0.02 4.11 0.52 -0.37 -1.48 118.95 126.06 1n08 s ARG 113 Ca -0.05 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 54.96 1n08 s ARG 113 Cb -0.14 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 1n08 s ARG 113 CO 0.04 0.30 -0.22 0.08 0.02 0.00 0.00 175.30 175.51 1n08 s VAL 114 N 0.32 1.78 -0.25 3.52 1.01 0.10 -0.25 120.40 126.63 1n08 s VAL 114 Ca 0.06 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1n08 s VAL 114 Cb -0.12 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 34.85 1n08 s VAL 114 CO -0.01 0.50 0.01 -0.63 0.00 0.00 0.00 175.10 174.97 1n08 s ILE 115 N -0.48 1.24 -0.06 2.22 1.01 0.09 -1.32 121.20 123.91 1n08 s ILE 115 Ca 0.07 -1.23 -0.25 0.00 0.00 0.00 0.00 60.65 59.24 1n08 s ILE 115 Cb -0.09 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1n08 s ILE 115 CO -0.00 -0.30 0.79 -0.69 0.00 0.00 0.00 174.94 174.73 1n08 s VAL 116 N 1.50 4.98 -0.26 2.92 1.01 0.28 -1.22 120.40 129.61 1n08 s VAL 116 Ca 0.00 1.63 0.08 0.00 0.00 0.00 0.00 61.98 63.69 1n08 s VAL 116 Cb -0.18 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 1n08 s VAL 116 CO -0.11 0.21 0.28 0.18 0.00 0.00 0.00 175.10 175.66 1n08 n LEU 117 N 3.93 0.25 -3.73 3.92 4.77 -0.05 -1.50 117.00 124.59 1n08 n LEU 117 Ca 0.01 -0.35 0.04 0.00 -0.03 0.00 0.00 56.01 55.69 1n08 n LEU 117 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1n08 n LEU 117 CO 0.49 0.06 1.22 -0.83 -1.33 0.00 0.00 177.39 177.00 1n08 s GLY 118 N -2.10 -0.40 -0.09 -0.72 0.00 -1.08 -4.74 107.32 98.18 1n08 s GLY 118 Ca 0.01 0.68 0.01 0.00 0.00 0.00 0.00 44.72 45.41 1n08 s GLY 118 CO 0.32 2.67 -0.09 -0.47 0.00 0.00 0.00 173.10 175.53 1n08 s TYR 119 N -2.01 2.87 -0.21 1.90 5.04 -1.26 -1.40 117.35 122.29 1n08 s TYR 119 Ca 0.21 -0.19 -0.16 0.00 -2.44 0.00 0.00 57.07 54.50 1n08 s TYR 119 Cb 0.05 -1.75 -0.09 0.00 0.35 0.00 0.00 41.96 40.52 1n08 s TYR 119 CO -0.05 0.14 -0.27 -0.89 -1.34 0.00 0.00 175.55 173.14 1n08 n ILE 120 N 2.69 1.50 -3.57 3.14 5.41 0.81 -4.69 119.36 124.64 1n08 n ILE 120 Ca -0.18 -0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.48 1n08 n ILE 120 Cb 0.53 -2.19 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 1n08 n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n08 s ARG 121 N -2.63 0.92 0.83 0.38 1.70 -1.15 -5.00 118.95 114.01 1n08 s ARG 121 Ca -0.30 -0.40 -0.10 0.00 -0.47 0.00 0.00 55.73 54.46 1n08 s ARG 121 Cb 0.07 0.38 0.14 0.00 -0.57 0.00 0.00 34.95 34.97 1n08 s ARG 121 CO 0.43 -0.41 1.17 -1.25 -1.08 0.00 0.00 175.30 174.16 1n08 s PRO 122 N -3.16 1.39 0.38 3.89 0.04 -1.26 -0.13 135.00 136.14 1n08 s PRO 122 Ca 0.07 -0.43 -0.28 0.00 0.04 0.00 0.00 61.00 60.40 1n08 s PRO 122 Cb -0.01 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1n08 s PRO 122 CO -0.06 -1.84 1.41 0.39 0.04 0.00 0.00 177.00 176.94 1n08 n GLU 123 N -3.33 2.43 -4.47 4.56 1.02 -1.26 -4.70 120.64 114.90 1n08 n GLU 123 Ca 0.12 0.85 -0.34 0.00 -0.02 0.00 0.00 57.16 57.78 1n08 n GLU 123 Cb 0.60 -2.55 -0.12 0.00 -0.02 0.00 0.00 31.44 29.36 1n08 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1n08 s LEU 124 N -1.78 3.26 -0.08 -4.62 1.43 -1.26 -5.06 118.68 110.57 1n08 s LEU 124 Ca 0.55 -0.07 -0.37 0.00 -1.03 0.00 0.00 54.13 53.21 1n08 s LEU 124 Cb -0.50 -1.76 -0.15 0.00 0.03 0.00 0.00 46.19 43.81 1n08 s LEU 124 CO 0.63 0.25 1.61 0.59 0.23 0.00 0.00 176.35 179.66 1n08 n ASN 125 N 2.97 2.38 -4.68 2.29 3.02 -1.26 -4.79 115.26 115.19 1n08 n ASN 125 Ca -0.18 1.07 -0.49 0.00 -0.03 0.00 0.00 54.58 54.96 1n08 n ASN 125 Cb 0.53 -1.22 -0.05 0.00 -0.61 0.00 0.00 39.78 38.42 1n08 n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n08 n TYR 126 N 4.40 2.24 -1.75 3.10 9.36 -1.26 -4.86 117.16 128.39 1n08 n TYR 126 Ca 0.22 0.16 0.06 0.00 3.32 0.00 0.00 57.90 61.66 1n08 n TYR 126 Cb 0.19 -2.59 0.15 0.00 -0.63 0.00 0.00 39.34 36.46 1n08 n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1n08 n ALA 127 N 5.39 3.09 0.00 2.98 0.00 -1.26 -5.10 120.51 125.60 1n08 n ALA 127 Ca 0.21 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1n08 n ALA 127 Cb 0.27 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1n08 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n08 n GLY 128 N -0.74 2.47 0.18 0.00 0.00 -1.26 -4.48 105.19 101.36 1n08 n GLY 128 Ca 0.15 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1n08 n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n08 h LEU 129 N 0.00 0.50 -0.36 0.99 5.85 -1.99 -1.49 115.31 118.81 1n08 h LEU 129 Ca 0.00 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1n08 h LEU 129 Cb 0.00 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1n08 h LEU 129 CO 0.00 0.52 0.07 0.44 -0.34 0.00 0.00 178.44 179.13 1n08 h ASP 130 N 0.46 0.02 -0.68 1.25 3.45 -2.00 -0.37 116.42 118.54 1n08 h ASP 130 Ca 0.13 0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 1n08 h ASP 130 Cb 0.16 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 1n08 h ASP 130 CO -0.01 0.05 0.11 0.50 -1.57 0.00 0.00 179.24 178.32 1n08 h LYS 131 N 0.20 1.13 0.21 3.56 3.11 -1.75 -1.82 116.57 121.21 1n08 h LYS 131 Ca 0.17 -0.30 -0.01 0.00 -2.81 0.00 0.00 60.65 57.70 1n08 h LYS 131 Cb 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1n08 h LYS 131 CO -0.22 1.03 -0.11 1.25 -2.81 0.00 0.00 179.45 178.59 1n08 h LEU 132 N 1.05 -0.25 -0.95 5.20 5.85 -0.70 -0.11 115.31 125.39 1n08 h LEU 132 Ca 0.21 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1n08 h LEU 132 Cb 0.44 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1n08 h LEU 132 CO 0.01 -0.18 0.61 0.40 -0.34 0.00 0.00 178.44 178.95 1n08 h ILE 133 N -0.29 1.12 -0.49 4.05 2.04 -0.97 -0.59 117.51 122.38 1n08 h ILE 133 Ca -0.03 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1n08 h ILE 133 Cb 0.23 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1n08 h ILE 133 CO 0.04 0.21 0.19 -0.08 0.00 0.00 0.00 178.15 178.52 1n08 h GLU 134 N 1.16 0.73 -0.66 2.37 4.81 -0.98 -1.04 114.58 120.98 1n08 h GLU 134 Ca 0.39 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1n08 h GLU 134 Cb 0.08 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1n08 h GLU 134 CO -0.15 0.65 0.21 -0.44 -0.73 0.00 0.00 179.01 178.56 1n08 h ASP 135 N 0.65 0.92 -0.34 1.04 3.45 -0.30 -0.96 116.42 120.88 1n08 h ASP 135 Ca 0.16 -0.15 -0.11 0.00 0.43 0.00 0.00 57.03 57.36 1n08 h ASP 135 Cb 0.20 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1n08 h ASP 135 CO -0.01 0.86 -0.21 0.40 -1.57 0.00 0.00 179.24 178.70 1n08 h ILE 136 N 0.96 1.29 -0.98 0.35 2.04 -0.91 0.30 117.51 120.57 1n08 h ILE 136 Ca 0.22 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1n08 h ILE 136 Cb 0.26 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1n08 h ILE 136 CO -0.01 0.44 0.62 0.45 0.00 0.00 0.00 178.15 179.65 1n08 h HIS 137 N 0.52 1.26 -0.50 1.37 3.86 -0.91 -0.59 115.15 120.15 1n08 h HIS 137 Ca 0.07 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.19 1n08 h HIS 137 Cb 0.76 -0.42 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1n08 h HIS 137 CO 0.06 0.81 -0.08 1.15 0.86 0.00 0.00 177.93 180.74 1n08 h THR 138 N 1.34 1.27 -0.82 2.45 2.02 -0.93 -1.76 112.91 116.49 1n08 h THR 138 Ca 0.36 -1.21 0.08 0.00 0.77 0.00 0.00 66.41 66.41 1n08 h THR 138 Cb -0.11 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1n08 h THR 138 CO -0.07 0.42 0.47 0.44 0.37 0.00 0.00 175.52 177.15 1n08 h ASP 139 N 0.80 0.70 -0.31 4.18 3.45 -0.17 0.15 116.42 125.22 1n08 h ASP 139 Ca 0.13 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.59 1n08 h ASP 139 Cb 0.63 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 1n08 h ASP 139 CO 0.04 0.42 0.04 0.40 -1.57 0.00 0.00 179.24 178.56 1n08 h ILE 140 N 0.82 1.24 -0.28 0.35 2.04 -0.81 0.02 117.51 120.89 1n08 h ILE 140 Ca 0.38 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1n08 h ILE 140 Cb 0.30 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1n08 h ILE 140 CO -0.22 0.28 0.18 -0.09 0.00 0.00 0.00 178.15 178.30 1n08 h ARG 141 N 0.34 0.36 -0.80 2.37 2.43 -0.62 -1.39 114.38 117.07 1n08 h ARG 141 Ca 0.09 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1n08 h ARG 141 Cb 0.37 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1n08 h ARG 141 CO 0.01 0.24 0.49 0.28 -1.51 0.00 0.00 179.97 179.48 1n08 h VAL 142 N 0.37 1.22 0.21 0.20 2.07 -0.59 -0.12 116.25 119.62 1n08 h VAL 142 Ca 0.10 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1n08 h VAL 142 Cb -0.04 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1n08 h VAL 142 CO -0.02 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.70 1n08 h ALA 143 N 1.26 -0.29 -0.69 1.67 0.00 -0.64 0.33 119.26 120.90 1n08 h ALA 143 Ca 0.29 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1n08 h ALA 143 Cb -0.05 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1n08 h ALA 143 CO -0.05 -0.63 0.45 -0.07 0.00 0.00 0.00 179.25 178.94 1n08 h LEU 144 N -0.35 0.76 -0.53 0.00 3.38 -1.01 -0.25 115.31 117.30 1n08 h LEU 144 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1n08 h LEU 144 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1n08 h LEU 144 CO 0.05 0.54 0.21 0.78 0.09 0.00 0.00 178.44 180.10 1n08 h ASN 145 N 0.90 0.74 -0.18 -0.43 -0.26 -0.86 -2.17 115.58 113.32 1n08 h ASN 145 Ca 0.26 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.76 1n08 h ASN 145 Cb -0.05 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1n08 h ASN 145 CO -0.08 0.71 -0.09 0.28 -1.06 0.00 0.00 177.43 177.19 1n08 h SER 146 N 0.72 0.51 0.23 5.81 0.02 -0.52 -2.77 113.55 117.55 1n08 h SER 146 Ca 0.18 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1n08 h SER 146 Cb 0.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1n08 h SER 146 CO -0.01 0.64 -0.08 0.23 -1.14 0.00 0.00 176.83 176.47 1n08 n MET 147 N -4.22 0.92 0.03 3.45 2.81 -0.14 -3.49 117.12 116.48 1n08 n MET 147 Ca 0.01 -0.35 0.11 0.00 -1.81 0.00 0.00 57.70 55.66 1n08 n MET 147 Cb 0.31 -1.49 0.46 0.00 -0.71 0.00 0.00 33.22 31.79 1n08 n MET 147 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1n08 n ASP 148 N -0.74 0.20 -4.73 7.83 2.03 -0.84 -2.73 116.55 117.57 1n08 n ASP 148 Ca 0.16 0.53 -0.41 0.00 0.52 0.00 0.00 54.79 55.60 1n08 n ASP 148 Cb 0.27 -0.58 -0.04 0.00 -0.72 0.00 0.00 41.12 40.05 1n08 n ASP 148 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1n08 s ARG 149 N -3.06 4.66 0.30 -0.67 0.52 -1.23 -4.83 118.95 114.64 1n08 s ARG 149 Ca 0.10 1.50 0.01 0.00 -0.52 0.00 0.00 55.73 56.81 1n08 s ARG 149 Cb 0.13 -3.37 0.71 0.00 0.52 0.00 0.00 34.95 32.94 1n08 s ARG 149 CO 0.42 0.14 1.58 -1.35 0.02 0.00 0.00 175.30 176.11 1n08 h PRO 150 N 5.73 0.03 -0.76 3.54 0.11 -1.89 0.93 132.00 139.68 1n08 h PRO 150 Ca -0.43 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1n08 h PRO 150 Cb 1.21 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1n08 h PRO 150 CO 0.73 0.02 0.50 1.03 -0.21 0.00 0.00 178.00 180.06 1n08 h SER 151 N 0.03 0.75 0.00 -2.05 0.87 -1.93 -1.93 113.55 109.29 1n08 h SER 151 Ca 0.57 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.08 1n08 h SER 151 Cb 1.16 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1n08 h SER 151 CO -0.88 0.49 -0.31 1.88 -0.53 0.00 0.00 176.83 177.48 1n08 h TYR 152 N 0.86 0.00 -0.09 2.24 -1.99 -1.17 -3.36 116.97 113.45 1n08 h TYR 152 Ca 0.32 0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.07 1n08 h TYR 152 Cb 0.17 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.89 1n08 h TYR 152 CO -0.00 1.01 0.09 0.66 -0.00 0.00 0.00 178.16 179.91 1n08 h SER 153 N -1.00 0.00 -0.05 3.88 4.64 -0.91 -0.89 113.55 119.21 1n08 h SER 153 Ca -0.08 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1n08 h SER 153 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1n08 h SER 153 CO -0.05 0.00 0.04 0.77 -0.87 0.00 0.00 176.83 176.73 1n08 h SER 154 N 0.00 0.00 0.38 4.97 4.64 -1.49 -1.61 113.55 120.44 1n08 h SER 154 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1n08 h SER 154 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1n08 h SER 154 CO -0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 1n08 n TYR 155 N -4.28 0.00 0.29 4.77 4.02 -0.34 -2.29 117.16 119.33 1n08 n TYR 155 Ca -0.02 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.05 1n08 n TYR 155 Cb 0.15 -0.44 0.81 0.00 -0.02 0.00 0.00 39.34 39.84 1n08 n TYR 155 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1n08 h LYS 156 N 0.00 0.00 -0.31 -0.72 3.64 -1.47 -1.87 116.57 115.84 1n08 h LYS 156 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1n08 h LYS 156 Cb 0.19 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1n08 h LYS 156 CO 0.00 0.03 -0.02 1.63 -2.27 0.00 0.00 179.45 178.82 1n08 n LYS 157 N -3.17 2.31 -1.79 1.90 5.02 -0.97 -4.98 118.16 116.48 1n08 n LYS 157 Ca -0.01 -3.00 -0.39 0.00 -2.02 0.00 0.00 58.31 52.89 1n08 n LYS 157 Cb 0.25 -1.82 0.03 0.00 -0.02 0.00 0.00 35.03 33.46 1n08 n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1n08 s ASP 158 N -2.25 5.58 0.56 4.39 2.15 -0.71 -4.87 116.67 121.51 1n08 s ASP 158 Ca 0.43 2.85 0.26 0.00 0.43 0.00 0.00 52.55 56.53 1n08 s ASP 158 Cb 0.37 -2.65 1.47 0.00 -0.30 0.00 0.00 42.92 41.82 1n08 s ASP 158 CO 0.04 -1.37 2.01 -0.65 -0.17 0.00 0.00 175.17 175.03 1n08 h PRO 159 N 1.90 0.00 0.00 4.34 0.11 -1.95 -0.43 132.00 135.97 1n08 h PRO 159 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1n08 h PRO 159 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1n08 h PRO 159 CO 0.59 0.00 -0.02 0.35 -0.21 0.00 0.00 178.00 178.71 1n08 h PHE 160 N 0.00 0.00 -0.51 0.65 3.57 -1.96 -0.54 116.94 118.15 1n08 h PHE 160 Ca 0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1n08 h PHE 160 Cb 0.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1n08 h PHE 160 CO 0.00 0.02 0.00 1.19 -2.23 0.00 0.00 178.31 177.29 1n08 n PHE 161 N -3.52 1.21 0.64 0.41 0.99 -0.17 -5.05 117.46 111.98 1n08 n PHE 161 Ca -0.03 -0.48 0.05 0.00 -0.00 0.00 0.00 57.45 57.00 1n08 n PHE 161 Cb 0.12 -0.22 0.30 0.00 -1.00 0.00 0.00 39.48 38.69 1n08 n PHE 161 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93