#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e90 s GLY 1 N 0.00 1.13 0.33 -0.02 0.00 -1.26 0.10 107.32 107.60 3e90 s GLY 1 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.89 3e90 s GLY 1 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.87 3e90 n GLY 2 N 4.16 -4.08 3.65 0.20 0.00 -1.24 -4.99 105.19 102.88 3e90 n GLY 2 Ca -0.19 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.98 3e90 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e90 s VAL 3 N -2.80 0.00 -0.27 1.61 0.11 -0.88 -4.92 120.40 113.24 3e90 s VAL 3 Ca 0.00 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 3e90 s VAL 3 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 3e90 s VAL 3 CO 0.00 0.00 0.29 -0.76 -3.33 0.00 0.00 175.10 171.30 3e90 s LEU 4 N 0.66 4.03 0.72 2.54 1.43 -1.26 -2.77 118.68 124.03 3e90 s LEU 4 Ca -0.02 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 3e90 s LEU 4 Cb -0.03 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.92 3e90 s LEU 4 CO -0.12 -0.12 1.10 0.26 0.23 0.00 0.00 176.35 177.69 3e90 s TRP 5 N 1.93 2.60 -0.31 0.29 0.52 -0.81 -5.04 118.94 118.13 3e90 s TRP 5 Ca 0.11 1.55 -0.08 0.00 0.02 0.00 0.00 56.10 57.71 3e90 s TRP 5 Cb -0.16 -3.10 0.01 0.00 -1.15 0.00 0.00 33.47 29.07 3e90 s TRP 5 CO 0.10 -1.74 0.11 -0.51 0.02 0.00 0.00 176.95 174.93 3e90 s ASP 6 N -3.02 5.28 -0.08 2.95 1.01 -1.26 -4.97 116.67 116.57 3e90 s ASP 6 Ca 0.64 -0.79 0.00 0.00 0.71 0.00 0.00 52.55 53.11 3e90 s ASP 6 Cb -0.19 -1.91 0.02 0.00 1.01 0.00 0.00 42.92 41.85 3e90 s ASP 6 CO 0.49 -0.24 -0.07 0.42 0.21 0.00 0.00 175.17 175.98 3e90 s THR 7 N 1.50 0.90 -0.00 -1.27 -4.23 -1.26 -5.06 115.64 106.22 3e90 s THR 7 Ca 0.02 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 3e90 s THR 7 Cb -0.18 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.76 3e90 s THR 7 CO 0.03 0.33 0.00 1.17 -0.54 0.00 0.00 174.62 175.62 3e90 n LYS 11 N 4.53 -1.19 -1.08 3.99 4.81 -1.26 -5.07 118.16 122.90 3e90 n LYS 11 Ca -0.16 1.20 -0.09 0.00 -0.87 0.00 0.00 58.31 58.38 3e90 n LYS 11 Cb 0.51 -0.89 0.05 0.00 0.02 0.00 0.00 35.03 34.72 3e90 n LYS 11 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3e90 n GLU 12 N 2.35 0.04 -4.02 1.64 4.71 -1.26 -5.14 120.64 118.96 3e90 n GLU 12 Ca -0.00 -0.89 -0.10 0.00 -0.01 0.00 0.00 57.16 56.15 3e90 n GLU 12 Cb 0.08 -0.34 -0.05 0.00 -1.01 0.00 0.00 31.44 30.12 3e90 n GLU 12 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 3e90 s TYR 13 N -1.38 0.54 -0.18 -0.32 -0.85 -1.26 -5.13 117.35 108.77 3e90 s TYR 13 Ca 0.25 -0.88 -0.19 0.00 -0.52 0.00 0.00 57.07 55.73 3e90 s TYR 13 Cb -0.01 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 3e90 s TYR 13 CO 0.17 -1.03 0.53 0.21 -1.52 0.00 0.00 175.55 173.91 3e90 s LYS 14 N -3.75 4.23 0.25 -3.49 2.20 -1.26 -5.02 119.74 112.89 3e90 s LYS 14 Ca 0.25 0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 56.02 3e90 s LYS 14 Cb -0.00 -3.53 -0.10 0.00 -1.51 0.00 0.00 37.83 32.68 3e90 s LYS 14 CO 0.12 -0.09 1.38 0.21 -0.36 0.00 0.00 175.35 176.61 3e90 s LYS 15 N 1.44 4.31 1.00 4.03 2.20 -1.26 -1.14 119.74 130.32 3e90 s LYS 15 Ca 0.25 2.22 -0.13 0.00 -0.36 0.00 0.00 55.97 57.95 3e90 s LYS 15 Cb -0.15 -3.13 0.19 0.00 -1.51 0.00 0.00 37.83 33.23 3e90 s LYS 15 CO 0.10 -0.34 1.12 0.20 -0.36 0.00 0.00 175.35 176.07 3e90 s GLY 16 N 0.23 1.58 -0.04 5.54 0.00 0.28 -4.41 107.32 110.50 3e90 s GLY 16 Ca 0.57 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 3e90 s GLY 16 CO 0.43 0.10 1.97 -0.35 0.00 0.00 0.00 173.10 175.26 3e90 s ASP 17 N -3.76 6.26 -0.36 1.64 -1.08 0.80 -4.83 116.67 115.34 3e90 s ASP 17 Ca 0.66 2.42 0.06 0.00 -0.52 0.00 0.00 52.55 55.17 3e90 s ASP 17 Cb -0.16 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.27 3e90 s ASP 17 CO 0.56 -1.24 1.49 0.35 0.52 0.00 0.00 175.17 176.85 3e90 n THR 18 N 6.04 2.74 -1.67 1.71 -2.24 -1.26 -4.82 114.28 114.77 3e90 n THR 18 Ca 0.22 -3.17 -0.47 0.00 -2.27 0.00 0.00 64.05 58.35 3e90 n THR 18 Cb 0.42 -0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 3e90 n THR 18 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3e90 n THR 19 N -0.99 0.23 -1.61 4.28 -1.04 -1.26 -4.39 114.28 109.50 3e90 n THR 19 Ca 0.41 -0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.94 3e90 n THR 19 Cb 0.97 -1.64 -0.02 0.00 -1.82 0.00 0.00 70.33 67.82 3e90 n THR 19 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3e90 n THR 20 N 4.07 1.86 -2.40 12.58 -1.04 -1.26 -4.83 114.28 123.26 3e90 n THR 20 Ca 0.19 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 3e90 n THR 20 Cb 0.29 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 3e90 n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e90 n GLY 21 N 1.25 -0.44 3.67 3.41 0.00 -0.54 -4.97 105.19 107.56 3e90 n GLY 21 Ca 0.09 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 3e90 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e90 s VAL 22 N -2.60 4.62 0.17 1.61 1.01 -1.26 0.81 120.40 124.77 3e90 s VAL 22 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.95 3e90 s VAL 22 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3e90 s VAL 22 CO 0.00 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.17 3e90 s TYR 23 N -0.25 1.71 -0.17 5.22 1.51 0.49 -4.95 117.35 120.91 3e90 s TYR 23 Ca 0.07 -0.52 -0.08 0.00 -1.01 0.00 0.00 57.07 55.53 3e90 s TYR 23 Cb -0.12 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 3e90 s TYR 23 CO 0.02 0.31 0.10 1.03 -1.11 0.00 0.00 175.55 175.90 3e90 s ARG 24 N -3.12 3.90 -0.40 -0.62 0.52 -1.26 -1.56 118.95 116.40 3e90 s ARG 24 Ca 0.17 -0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 54.96 3e90 s ARG 24 Cb -0.04 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.19 3e90 s ARG 24 CO 0.06 0.40 0.39 0.42 0.02 0.00 0.00 175.30 176.59 3e90 s ILE 25 N 0.04 5.15 0.26 1.52 1.01 0.30 -4.94 121.20 124.53 3e90 s ILE 25 Ca 0.08 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.43 3e90 s ILE 25 Cb -0.12 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3e90 s ILE 25 CO 0.00 -0.34 0.26 -0.04 0.00 0.00 0.00 174.94 174.82 3e90 s MET 26 N 2.00 3.04 0.20 2.79 -1.94 -1.26 -0.22 119.30 123.90 3e90 s MET 26 Ca 0.10 -1.01 -0.22 0.00 -1.71 0.00 0.00 55.69 52.86 3e90 s MET 26 Cb -0.17 -2.64 0.05 0.00 2.01 0.00 0.00 34.83 34.07 3e90 s MET 26 CO 0.12 0.36 0.62 -0.08 -0.01 0.00 0.00 175.02 176.04 3e90 s THR 27 N -2.12 0.00 -0.13 2.05 -1.32 -0.72 -4.81 115.64 108.59 3e90 s THR 27 Ca 0.34 -0.40 -0.01 0.00 -1.21 0.00 0.00 61.69 60.41 3e90 s THR 27 Cb -0.08 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.52 3e90 s THR 27 CO 0.26 -0.02 -0.09 -0.13 -2.21 0.00 0.00 174.62 172.43 3e90 s ARG 28 N -3.82 3.43 0.00 7.08 0.52 -1.26 -1.07 118.95 123.83 3e90 s ARG 28 Ca 0.05 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 3e90 s ARG 28 Cb -0.02 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.72 3e90 s ARG 28 CO -0.06 0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.94 3e90 n GLY 29 N 3.41 3.49 0.00 -3.53 0.00 0.12 -4.96 105.19 103.72 3e90 n GLY 29 Ca -0.18 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.76 3e90 n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e90 n LEU 30 N 0.00 0.00 -0.32 0.99 4.77 -1.26 -2.64 117.00 118.54 3e90 n LEU 30 Ca 0.00 0.49 0.04 0.00 -0.03 0.00 0.00 56.01 56.51 3e90 n LEU 30 Cb 0.00 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 40.69 3e90 n LEU 30 CO 0.00 -0.19 0.57 0.18 -1.33 0.00 0.00 177.39 176.63 3e90 n LEU 31 N -1.49 2.53 0.00 2.23 4.32 -1.26 -5.11 117.00 118.22 3e90 n LEU 31 Ca 0.04 -2.17 0.00 0.00 -0.02 0.00 0.00 56.01 53.86 3e90 n LEU 31 Cb 0.21 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 3e90 n LEU 31 CO 0.17 0.62 0.00 0.61 -1.22 0.00 0.00 177.39 177.57 3e90 n GLY 32 N -0.19 -0.17 3.85 -0.72 0.00 -1.08 -5.04 105.19 101.84 3e90 n GLY 32 Ca 0.07 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 3e90 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e90 s SER 33 N -4.00 6.81 0.29 1.61 1.04 -1.26 0.15 113.70 118.34 3e90 s SER 33 Ca 0.00 1.22 -0.13 0.00 0.48 0.00 0.00 55.95 57.52 3e90 s SER 33 Cb 0.00 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.79 3e90 s SER 33 CO 0.00 -0.10 0.58 -0.72 0.98 0.00 0.00 173.24 173.98 3e90 s TYR 34 N -1.80 0.32 -0.40 5.02 -0.85 -0.24 -4.93 117.35 114.46 3e90 s TYR 34 Ca 0.49 -0.73 -0.19 0.00 -0.52 0.00 0.00 57.07 56.12 3e90 s TYR 34 Cb -0.12 0.37 0.01 0.00 0.38 0.00 0.00 41.96 42.60 3e90 s TYR 34 CO 0.19 -1.17 0.52 -1.14 -1.52 0.00 0.00 175.55 172.43 3e90 s GLN 35 N -3.55 3.32 0.13 -3.49 0.74 -1.26 -1.76 119.66 113.80 3e90 s GLN 35 Ca 0.20 -0.45 -0.06 0.00 0.05 0.00 0.00 55.36 55.10 3e90 s GLN 35 Cb -0.03 -3.91 -0.07 0.00 1.10 0.00 0.00 33.01 30.11 3e90 s GLN 35 CO 0.11 -0.83 1.34 0.00 -0.55 0.00 0.00 175.29 175.36 3e90 h ALA 36 N 8.69 0.41 -2.69 1.58 0.00 -0.90 -3.42 119.26 122.93 3e90 h ALA 36 Ca -0.27 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3e90 h ALA 36 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3e90 h ALA 36 CO 0.82 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.22 3e90 n GLY 37 N 0.75 0.85 3.26 0.00 0.00 -0.97 -4.29 105.19 104.78 3e90 n GLY 37 Ca -0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 3e90 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e90 s ALA 38 N -1.00 1.37 0.14 4.61 0.00 0.57 0.11 121.76 127.56 3e90 s ALA 38 Ca 0.00 -1.81 -0.24 0.00 0.00 0.00 0.00 51.96 49.91 3e90 s ALA 38 Cb 0.00 1.40 0.08 0.00 0.00 0.00 0.00 23.12 24.60 3e90 s ALA 38 CO 0.00 -0.64 1.04 0.20 0.00 0.00 0.00 175.76 176.37 3e90 s GLY 39 N -3.24 -0.10 -0.08 0.00 0.00 -0.60 -3.90 107.32 99.39 3e90 s GLY 39 Ca 0.39 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.11 3e90 s GLY 39 CO 0.18 1.22 -0.13 0.54 0.00 0.00 0.00 173.10 174.91 3e90 s VAL 40 N -2.66 1.29 -0.29 1.40 0.11 -0.33 -0.38 120.40 119.54 3e90 s VAL 40 Ca 0.17 -0.54 -0.16 0.00 -2.93 0.00 0.00 61.98 58.52 3e90 s VAL 40 Cb -0.01 -1.19 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 3e90 s VAL 40 CO 0.03 0.40 0.40 -0.32 -3.33 0.00 0.00 175.10 172.28 3e90 s MET 41 N 0.84 3.91 -0.04 1.54 0.00 0.24 -1.37 119.30 124.42 3e90 s MET 41 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 55.69 55.54 3e90 s MET 41 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 34.83 31.00 3e90 s MET 41 CO 0.01 -0.37 0.09 0.08 0.00 0.00 0.00 175.02 174.83 3e90 s VAL 42 N 2.13 -0.02 -1.44 10.11 1.01 -0.29 -1.47 120.40 130.42 3e90 s VAL 42 Ca 0.16 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 3e90 s VAL 42 Cb -0.16 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.15 3e90 s VAL 42 CO 0.11 0.03 0.70 1.21 0.00 0.00 0.00 175.10 177.15 3e90 n GLU 43 N 3.54 -4.51 -1.10 2.72 2.13 -1.26 -1.25 120.64 120.92 3e90 n GLU 43 Ca -0.19 0.61 -0.03 0.00 0.66 0.00 0.00 57.16 58.21 3e90 n GLU 43 Cb 0.56 -5.42 -0.01 0.00 0.27 0.00 0.00 31.44 26.83 3e90 n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e90 n GLY 44 N -1.44 0.63 3.09 8.31 0.00 -1.26 -5.02 105.19 109.50 3e90 n GLY 44 Ca -0.01 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 3e90 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e90 s VAL 45 N -2.00 1.09 -0.25 1.61 1.01 -0.38 -4.74 120.40 116.74 3e90 s VAL 45 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 3e90 s VAL 45 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3e90 s VAL 45 CO 0.00 0.31 0.29 0.12 0.00 0.00 0.00 175.10 175.82 3e90 s PHE 46 N -0.21 3.28 -0.03 5.22 5.36 -0.10 -1.14 117.98 130.36 3e90 s PHE 46 Ca 0.03 0.34 0.02 0.00 -0.96 0.00 0.00 56.93 56.36 3e90 s PHE 46 Cb -0.07 -2.46 -0.03 0.00 -0.34 0.00 0.00 43.02 40.13 3e90 s PHE 46 CO -0.00 -0.12 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.58 3e90 s HIS 47 N 1.66 2.95 0.21 10.12 3.76 -0.47 0.42 115.29 133.94 3e90 s HIS 47 Ca 0.12 0.02 -0.22 0.00 -0.15 0.00 0.00 55.06 54.83 3e90 s HIS 47 Cb -0.15 -1.66 0.07 0.00 1.11 0.00 0.00 32.58 31.94 3e90 s HIS 47 CO 0.09 0.38 0.97 -0.08 -0.85 0.00 0.00 174.74 175.25 3e90 s THR 48 N -0.94 0.00 0.58 1.30 -1.32 0.06 -1.19 115.64 114.12 3e90 s THR 48 Ca 0.16 -0.69 -0.14 0.00 -1.21 0.00 0.00 61.69 59.81 3e90 s THR 48 Cb -0.11 -2.59 -0.05 0.00 -1.51 0.00 0.00 72.50 68.23 3e90 s THR 48 CO 0.06 0.00 1.01 -0.76 -2.21 0.00 0.00 174.62 172.72 3e90 s LEU 49 N -3.20 3.41 0.16 9.08 1.43 -1.26 -0.42 118.68 127.88 3e90 s LEU 49 Ca 0.18 1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 54.66 3e90 s LEU 49 Cb -0.03 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.74 3e90 s LEU 49 CO 0.05 -0.81 1.75 -0.25 0.23 0.00 0.00 176.35 177.33 3e90 h TRP 50 N 0.23 0.72 0.00 0.29 2.91 -1.63 -3.16 115.95 115.32 3e90 h TRP 50 Ca -0.45 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.54 3e90 h TRP 50 Cb 1.19 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 3e90 h TRP 50 CO 0.64 0.55 0.00 -2.39 -1.03 0.00 0.00 178.44 176.22 3e90 n HIS 51 N -4.62 0.00 -0.04 2.65 1.44 -1.26 -0.63 115.22 112.76 3e90 n HIS 51 Ca 0.02 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.58 3e90 n HIS 51 Cb 0.11 -0.39 -0.08 0.00 0.12 0.00 0.00 29.99 29.74 3e90 n HIS 51 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 3e90 h THR 52 N 0.00 1.35 0.00 0.61 1.35 -1.89 -3.38 112.91 110.95 3e90 h THR 52 Ca 0.00 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3e90 h THR 52 Cb 0.14 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3e90 h THR 52 CO 0.00 0.53 -0.58 0.35 -0.25 0.00 0.00 175.52 175.58 3e90 n THR 53 N -4.23 0.00 -2.30 6.82 -2.24 -1.22 -4.69 114.28 106.42 3e90 n THR 53 Ca -0.07 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 3e90 n THR 53 Cb 0.58 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 3e90 n THR 53 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3e90 n LYS 54 N -1.20 -1.83 -0.34 -0.78 5.02 0.20 -1.60 118.16 117.63 3e90 n LYS 54 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 3e90 n LYS 54 Cb 0.00 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 29.53 3e90 n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e90 n GLY 55 N -0.86 0.67 3.72 0.72 0.00 -1.26 -5.05 105.19 103.14 3e90 n GLY 55 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 3e90 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e90 n ALA 56 N -0.99 1.44 -1.77 4.61 0.00 -0.63 -4.56 120.51 118.61 3e90 n ALA 56 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 3e90 n ALA 56 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 3e90 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e90 s ALA 57 N -1.28 3.20 -0.01 0.00 0.00 -1.26 -4.74 121.76 117.67 3e90 s ALA 57 Ca 0.68 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.76 3e90 s ALA 57 Cb -0.44 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 3e90 s ALA 57 CO 0.52 -0.63 -0.14 -0.51 0.00 0.00 0.00 175.76 175.00 3e90 s LEU 58 N -2.44 2.76 -0.12 0.00 1.43 -0.12 -4.96 118.68 115.24 3e90 s LEU 58 Ca 0.57 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 3e90 s LEU 58 Cb -0.34 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 3e90 s LEU 58 CO 0.43 0.31 0.29 -0.04 0.23 0.00 0.00 176.35 177.56 3e90 s MET 59 N -1.05 4.02 -0.24 1.70 -1.94 -1.26 0.48 119.30 121.00 3e90 s MET 59 Ca 0.13 0.12 -0.03 0.00 -1.71 0.00 0.00 55.69 54.20 3e90 s MET 59 Cb -0.11 -3.33 0.10 0.00 2.01 0.00 0.00 34.83 33.50 3e90 s MET 59 CO 0.03 0.45 0.21 0.45 -0.01 0.00 0.00 175.02 176.15 3e90 s SER 60 N -0.18 1.97 0.74 3.03 0.15 -0.26 -4.95 113.70 114.20 3e90 s SER 60 Ca 0.18 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.21 3e90 s SER 60 Cb -0.14 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 3e90 s SER 60 CO 0.06 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.74 3e90 n GLY 61 N 5.30 0.75 1.36 9.45 0.00 -1.26 -0.14 105.19 120.65 3e90 n GLY 61 Ca -0.05 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.38 3e90 n GLY 61 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e90 n GLU 62 N 12.30 2.74 -4.64 1.61 1.02 -1.26 -4.95 120.64 127.46 3e90 n GLU 62 Ca 0.00 -2.63 -0.33 0.00 -0.02 0.00 0.00 57.16 54.18 3e90 n GLU 62 Cb 0.00 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 3e90 n GLU 62 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e90 n GLY 63 N 1.63 3.41 3.30 0.62 0.00 -1.03 -4.91 105.19 108.21 3e90 n GLY 63 Ca 0.24 -2.37 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 3e90 n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e90 s ARG 64 N -3.97 1.19 -0.11 1.61 3.52 -0.30 -1.10 118.95 119.79 3e90 s ARG 64 Ca 0.05 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.38 3e90 s ARG 64 Cb -0.00 -1.31 0.02 0.00 -1.56 0.00 0.00 34.95 32.09 3e90 s ARG 64 CO 0.03 0.28 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.15 3e90 s LEU 65 N -2.33 1.67 0.11 -0.88 1.43 0.18 -0.55 118.68 118.30 3e90 s LEU 65 Ca 0.11 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3e90 s LEU 65 Cb -0.07 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 3e90 s LEU 65 CO 0.05 -0.00 0.23 -1.81 0.23 0.00 0.00 176.35 175.05 3e90 s ASP 66 N 1.08 6.22 0.37 2.29 1.01 -1.26 -0.94 116.67 125.44 3e90 s ASP 66 Ca -0.05 0.17 -0.27 0.00 0.71 0.00 0.00 52.55 53.11 3e90 s ASP 66 Cb -0.15 -1.86 -0.10 0.00 1.01 0.00 0.00 42.92 41.83 3e90 s ASP 66 CO -0.03 0.11 1.33 -2.16 0.21 0.00 0.00 175.17 174.63 3e90 s PRO 67 N -2.87 4.13 -0.15 8.23 0.04 -1.26 -2.73 135.00 140.38 3e90 s PRO 67 Ca 0.34 2.24 -0.12 0.00 0.04 0.00 0.00 61.00 63.50 3e90 s PRO 67 Cb -0.12 -2.90 -0.07 0.00 0.04 0.00 0.00 34.50 31.45 3e90 s PRO 67 CO 0.27 -0.39 -0.26 0.98 0.04 0.00 0.00 177.00 177.65 3e90 n TYR 68 N 0.42 0.00 -3.95 0.56 9.36 -0.17 -4.63 117.16 118.74 3e90 n TYR 68 Ca 0.02 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.14 3e90 n TYR 68 Cb 0.42 -0.55 -0.10 0.00 -0.63 0.00 0.00 39.34 38.48 3e90 n TYR 68 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 3e90 s TRP 69 N -2.51 0.21 -0.02 2.98 -0.00 -1.18 -1.92 118.94 116.52 3e90 s TRP 69 Ca -0.25 -0.46 -0.28 0.00 -0.00 0.00 0.00 56.10 55.11 3e90 s TRP 69 Cb 0.07 -0.16 0.10 0.00 -0.00 0.00 0.00 33.47 33.48 3e90 s TRP 69 CO 0.33 -0.24 0.83 0.20 -0.00 0.00 0.00 176.95 178.07 3e90 s GLY 70 N -1.59 -0.47 -0.10 5.86 0.00 -1.12 -1.76 107.32 108.14 3e90 s GLY 70 Ca -0.13 1.20 -0.04 0.00 0.00 0.00 0.00 44.72 45.75 3e90 s GLY 70 CO -0.01 0.57 0.21 -0.45 0.00 0.00 0.00 173.10 173.42 3e90 s SER 71 N -2.00 0.31 0.15 1.64 0.15 -0.75 -2.07 113.70 111.13 3e90 s SER 71 Ca 0.00 0.46 -0.11 0.00 0.70 0.00 0.00 55.95 57.00 3e90 s SER 71 Cb -0.01 0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 64.74 3e90 s SER 71 CO -0.04 -0.22 1.52 0.58 1.20 0.00 0.00 173.24 176.29 3e90 h VAL 72 N 6.21 1.27 -0.50 4.45 2.07 -1.75 0.37 116.25 128.37 3e90 h VAL 72 Ca -0.22 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 3e90 h VAL 72 Cb 1.13 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3e90 h VAL 72 CO 0.22 0.48 0.05 0.50 0.02 0.00 0.00 177.57 178.83 3e90 h LYS 73 N 0.79 0.81 0.00 1.57 3.64 -0.75 -1.67 116.57 120.96 3e90 h LYS 73 Ca 0.10 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 3e90 h LYS 73 Cb 0.81 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 3e90 h LYS 73 CO 0.07 0.78 -0.49 0.93 -2.27 0.00 0.00 179.45 178.46 3e90 h GLU 74 N 0.76 0.00 -5.88 1.90 4.39 -1.78 -3.48 114.58 110.49 3e90 h GLU 74 Ca 0.16 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.48 3e90 h GLU 74 Cb 0.39 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.15 3e90 h GLU 74 CO 0.01 0.17 -0.80 -3.47 -1.16 0.00 0.00 179.01 173.76 3e90 n ASP 75 N -3.03 -1.70 -4.18 1.42 -0.08 0.12 -4.90 116.55 104.22 3e90 n ASP 75 Ca 0.01 -0.72 -0.16 0.00 -1.51 0.00 0.00 54.79 52.42 3e90 n ASP 75 Cb 0.62 -4.58 -0.11 0.00 2.34 0.00 0.00 41.12 39.39 3e90 n ASP 75 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 3e90 s ARG 76 N -5.70 0.85 -0.28 -0.67 0.52 -0.90 -2.34 118.95 110.43 3e90 s ARG 76 Ca 0.02 -1.10 -0.20 0.00 -0.52 0.00 0.00 55.73 53.92 3e90 s ARG 76 Cb -0.01 -0.63 0.08 0.00 0.52 0.00 0.00 34.95 34.91 3e90 s ARG 76 CO 0.77 0.11 0.75 -1.17 0.02 0.00 0.00 175.30 175.78 3e90 s LEU 77 N -2.25 -0.80 0.05 2.53 2.96 0.44 -1.81 118.68 119.79 3e90 s LEU 77 Ca 0.03 1.39 0.04 0.00 -0.22 0.00 0.00 54.13 55.37 3e90 s LEU 77 Cb -0.05 2.33 -0.02 0.00 0.50 0.00 0.00 46.19 48.95 3e90 s LEU 77 CO 0.01 -0.23 -0.12 0.00 -1.32 0.00 0.00 176.35 174.69 3e90 s TYR 79 N -1.14 2.58 0.00 0.00 1.51 0.17 -1.00 117.35 119.47 3e90 s TYR 79 Ca -0.03 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 3e90 s TYR 79 Cb -0.09 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.24 3e90 s TYR 79 CO 0.01 0.20 0.00 0.41 -1.11 0.00 0.00 175.55 175.06 3e90 n GLY 80 N 1.89 1.68 0.00 0.71 0.00 -1.10 -0.92 105.19 107.45 3e90 n GLY 80 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3e90 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e90 n GLY 81 N -2.00 -2.16 3.64 -0.02 0.00 -1.26 -4.87 105.19 98.52 3e90 n GLY 81 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3e90 n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3e90 s PRO 82 N -1.92 0.65 0.08 1.61 0.04 -1.26 -4.64 135.00 129.56 3e90 s PRO 82 Ca 0.00 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 3e90 s PRO 82 Cb 0.00 -1.70 -0.10 0.00 0.04 0.00 0.00 34.50 32.74 3e90 s PRO 82 CO 0.00 -2.80 1.91 1.87 0.04 0.00 0.00 177.00 178.02 3e90 n TRP 83 N -4.33 2.57 -0.07 0.56 -0.00 -1.26 -4.82 117.44 110.09 3e90 n TRP 83 Ca 0.09 -0.27 -0.08 0.00 -0.00 0.00 0.00 57.50 57.24 3e90 n TRP 83 Cb 0.53 -2.77 -0.15 0.00 -0.00 0.00 0.00 31.31 28.91 3e90 n TRP 83 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3e90 n LYS 84 N 6.66 0.67 -1.63 5.87 4.76 -1.26 -0.63 118.16 132.60 3e90 n LYS 84 Ca 0.19 0.05 -0.47 0.00 -2.87 0.00 0.00 58.31 55.22 3e90 n LYS 84 Cb 0.39 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 3e90 n LYS 84 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3e90 n LEU 85 N -2.78 2.38 -0.54 -0.35 4.77 -1.26 -4.77 117.00 114.44 3e90 n LEU 85 Ca -0.27 1.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.87 3e90 n LEU 85 Cb 1.08 -1.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3e90 n LEU 85 CO 0.44 -0.86 0.28 0.00 -1.33 0.00 0.00 177.39 175.91 3e90 n GLN 86 N 1.91 0.21 -4.34 3.23 10.64 -1.26 -2.97 117.38 124.79 3e90 n GLN 86 Ca 0.13 -1.36 -0.20 0.00 -1.83 0.00 0.00 57.00 53.74 3e90 n GLN 86 Cb 0.28 -0.61 -0.11 0.00 -0.86 0.00 0.00 30.24 28.94 3e90 n GLN 86 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3e90 s HIS 87 N -0.46 1.76 0.07 2.61 3.76 -1.26 -4.95 115.29 116.82 3e90 s HIS 87 Ca 0.08 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.41 3e90 s HIS 87 Cb 0.08 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 3e90 s HIS 87 CO -0.01 0.35 0.14 -1.59 -0.85 0.00 0.00 174.74 172.78 3e90 s LYS 88 N -3.21 0.77 0.23 1.40 -2.85 -1.26 -4.31 119.74 110.51 3e90 s LYS 88 Ca 0.19 -0.96 -0.31 0.00 -1.00 0.00 0.00 55.97 53.89 3e90 s LYS 88 Cb -0.03 0.30 -0.13 0.00 -2.06 0.00 0.00 37.83 35.91 3e90 s LYS 88 CO 0.07 -0.22 1.49 1.87 0.10 0.00 0.00 175.35 178.65 3e90 n TRP 89 N 0.11 2.34 1.50 1.78 -0.00 -1.26 -4.84 117.44 117.06 3e90 n TRP 89 Ca -0.16 0.35 0.02 0.00 -0.00 0.00 0.00 57.50 57.72 3e90 n TRP 89 Cb 0.61 -2.51 0.06 0.00 -0.00 0.00 0.00 31.31 29.47 3e90 n TRP 89 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 3e90 n ASN 90 N 2.45 0.80 -1.84 5.87 0.23 -1.26 -4.87 115.26 116.64 3e90 n ASN 90 Ca 0.12 -2.02 -0.19 0.00 -0.53 0.00 0.00 54.58 51.96 3e90 n ASN 90 Cb 0.32 -0.14 -0.06 0.00 -2.08 0.00 0.00 39.78 37.83 3e90 n ASN 90 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3e90 n GLY 91 N 0.62 1.02 1.02 4.83 0.00 -1.26 -4.74 105.19 106.68 3e90 n GLY 91 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3e90 n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e90 n GLN 92 N -2.49 0.00 -2.71 1.61 6.02 -1.26 -5.12 117.38 113.42 3e90 n GLN 92 Ca -0.20 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.58 3e90 n GLN 92 Cb 0.64 -0.34 0.03 0.00 1.02 0.00 0.00 30.24 31.59 3e90 n GLN 92 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3e90 s ASP 93 N -4.30 5.38 0.64 1.08 1.01 -1.26 -5.06 116.67 114.16 3e90 s ASP 93 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 52.55 53.18 3e90 s ASP 93 Cb 0.00 -0.99 -0.03 0.00 1.01 0.00 0.00 42.92 42.91 3e90 s ASP 93 CO 0.00 -1.05 1.04 -1.61 0.21 0.00 0.00 175.17 173.75 3e90 s GLU 94 N -4.72 3.43 0.37 8.23 2.02 -1.26 -4.62 118.70 122.15 3e90 s GLU 94 Ca 0.56 0.67 0.03 0.00 0.02 0.00 0.00 54.97 56.25 3e90 s GLU 94 Cb -0.10 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 3e90 s GLU 94 CO 0.38 -0.67 0.09 0.14 0.02 0.00 0.00 175.26 175.22 3e90 s VAL 95 N -3.21 0.88 -0.03 2.63 -7.23 0.23 -4.59 120.40 109.08 3e90 s VAL 95 Ca 0.56 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 3e90 s VAL 95 Cb -0.11 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.28 3e90 s VAL 95 CO 0.53 0.00 -0.09 -1.10 -0.31 0.00 0.00 175.10 174.13 3e90 s GLN 96 N -3.82 0.99 -0.18 4.82 -0.21 0.31 -0.80 119.66 120.78 3e90 s GLN 96 Ca 0.29 -0.30 -0.09 0.00 0.02 0.00 0.00 55.36 55.28 3e90 s GLN 96 Cb 0.05 -0.92 -0.05 0.00 1.00 0.00 0.00 33.01 33.10 3e90 s GLN 96 CO 0.14 0.11 0.10 1.41 -2.12 0.00 0.00 175.29 174.93 3e90 s MET 97 N 0.23 4.01 -0.91 2.91 -2.45 -0.19 0.75 119.30 123.65 3e90 s MET 97 Ca -0.04 -0.26 -0.17 0.00 -1.25 0.00 0.00 55.69 53.97 3e90 s MET 97 Cb -0.09 -3.30 0.16 0.00 1.25 0.00 0.00 34.83 32.84 3e90 s MET 97 CO 0.01 0.34 1.04 0.42 1.05 0.00 0.00 175.02 177.88 3e90 s ILE 98 N 0.21 4.98 -0.24 10.11 1.01 -0.09 -2.18 121.20 134.99 3e90 s ILE 98 Ca 0.07 -1.86 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 3e90 s ILE 98 Cb -0.12 -4.70 -0.03 0.00 0.01 0.00 0.00 42.46 37.62 3e90 s ILE 98 CO -0.01 -1.38 1.82 -0.69 0.00 0.00 0.00 174.94 174.68 3e90 s VAL 99 N 1.95 3.44 -0.92 2.92 1.01 -0.63 -4.10 120.40 124.07 3e90 s VAL 99 Ca 0.29 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 3e90 s VAL 99 Cb -0.06 -3.51 0.27 0.00 0.00 0.00 0.00 36.38 33.08 3e90 s VAL 99 CO -0.09 -0.27 1.11 0.52 0.00 0.00 0.00 175.10 176.37 3e90 n VAL 100 N 6.99 3.98 -2.72 2.92 0.31 -1.26 -3.22 118.33 125.33 3e90 n VAL 100 Ca 0.22 -5.53 -0.42 0.00 -0.01 0.00 0.00 64.34 58.60 3e90 n VAL 100 Cb 0.45 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 3e90 n VAL 100 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3e90 s GLU 101 N -2.31 4.57 0.20 5.55 2.12 -1.26 -4.41 118.70 123.15 3e90 s GLU 101 Ca 0.33 1.41 -0.32 0.00 0.36 0.00 0.00 54.97 56.75 3e90 s GLU 101 Cb 0.04 -3.45 -0.15 0.00 0.26 0.00 0.00 34.13 30.82 3e90 s GLU 101 CO 0.01 -0.03 1.16 -2.30 -0.54 0.00 0.00 175.26 173.56 3e90 n PRO 102 N 3.83 1.28 -0.97 4.30 -0.02 -1.26 -1.40 135.00 140.75 3e90 n PRO 102 Ca 0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3e90 n PRO 102 Cb 0.51 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3e90 n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e90 n GLY 103 N 1.92 0.24 3.10 -1.23 0.00 -1.26 -4.99 105.19 102.97 3e90 n GLY 103 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3e90 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e90 s LYS 104 N -1.08 0.64 0.54 1.61 1.02 -0.49 -5.14 119.74 116.84 3e90 s LYS 104 Ca 0.00 -0.98 -0.20 0.00 0.02 0.00 0.00 55.97 54.81 3e90 s LYS 104 Cb 0.00 -0.24 -0.06 0.00 -0.52 0.00 0.00 37.83 37.02 3e90 s LYS 104 CO 0.00 0.02 1.15 -0.80 -0.92 0.00 0.00 175.35 174.80 3e90 s ASN 105 N -2.15 5.66 0.35 2.83 0.01 -1.26 -4.48 114.94 115.90 3e90 s ASN 105 Ca -0.02 2.25 -0.28 0.00 -0.71 0.00 0.00 52.86 54.10 3e90 s ASN 105 Cb -0.04 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 3e90 s ASN 105 CO -0.02 -1.26 1.26 -0.69 -1.51 0.00 0.00 177.10 174.88 3e90 s VAL 106 N -1.70 2.86 0.04 1.60 1.01 -1.26 -4.78 120.40 118.17 3e90 s VAL 106 Ca 0.73 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 3e90 s VAL 106 Cb -0.26 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 3e90 s VAL 106 CO 0.29 0.17 0.17 -1.59 0.00 0.00 0.00 175.10 174.14 3e90 s LYS 107 N -1.89 0.68 -0.11 2.72 -2.85 -1.20 -5.01 119.74 112.08 3e90 s LYS 107 Ca 0.51 -0.69 -0.05 0.00 -1.00 0.00 0.00 55.97 54.74 3e90 s LYS 107 Cb -0.37 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.64 3e90 s LYS 107 CO 0.49 -0.19 0.09 -0.80 0.10 0.00 0.00 175.35 175.03 3e90 s ASN 108 N -2.15 5.95 -0.06 0.03 -0.87 -1.26 -1.60 114.94 114.98 3e90 s ASN 108 Ca -0.04 0.34 0.01 0.00 -1.57 0.00 0.00 52.86 51.60 3e90 s ASN 108 Cb -0.01 -1.85 0.02 0.00 -0.02 0.00 0.00 41.25 39.40 3e90 s ASN 108 CO -0.05 0.39 -0.05 0.68 -2.57 0.00 0.00 177.10 175.50 3e90 s VAL 109 N -0.94 0.65 0.21 1.60 -7.23 -0.93 -4.97 120.40 108.80 3e90 s VAL 109 Ca 0.14 -0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.16 3e90 s VAL 109 Cb -0.12 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 3e90 s VAL 109 CO 0.03 0.26 0.38 0.00 -0.31 0.00 0.00 175.10 175.46 3e90 s ARG 110 N 1.07 3.48 0.03 4.82 1.70 -1.26 -1.02 118.95 127.78 3e90 s ARG 110 Ca -0.08 -0.47 -0.27 0.00 -0.47 0.00 0.00 55.73 54.43 3e90 s ARG 110 Cb -0.14 -2.86 0.08 0.00 -0.57 0.00 0.00 34.95 31.46 3e90 s ARG 110 CO -0.01 0.40 0.69 -0.08 -1.08 0.00 0.00 175.30 175.23 3e90 s THR 111 N -1.91 0.00 -0.42 4.99 -1.32 0.02 -4.97 115.64 112.03 3e90 s THR 111 Ca 0.37 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.67 3e90 s THR 111 Cb -0.10 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.91 3e90 s THR 111 CO 0.30 0.00 0.50 -0.75 -2.21 0.00 0.00 174.62 172.46 3e90 s LYS 112 N -2.40 3.18 0.73 7.08 2.47 -1.26 -0.60 119.74 128.94 3e90 s LYS 112 Ca -0.04 -0.61 -0.15 0.00 -1.56 0.00 0.00 55.97 53.62 3e90 s LYS 112 Cb -0.01 -3.95 0.04 0.00 -1.46 0.00 0.00 37.83 32.45 3e90 s LYS 112 CO -0.02 -0.89 1.20 -2.14 0.16 0.00 0.00 175.35 173.67 3e90 s PRO 113 N 2.36 2.15 0.00 4.03 0.02 -1.26 -4.84 135.00 137.46 3e90 s PRO 113 Ca 0.16 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3e90 s PRO 113 Cb -0.16 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.52 3e90 s PRO 113 CO 0.15 -1.83 0.00 0.41 -0.33 0.00 0.00 177.00 175.41 3e90 n GLY 114 N 0.37 5.46 3.05 0.52 0.00 0.18 -4.87 105.19 109.90 3e90 n GLY 114 Ca 0.13 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 3e90 n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e90 s VAL 115 N 1.75 0.16 -0.19 1.61 -7.23 -1.26 -1.01 120.40 114.23 3e90 s VAL 115 Ca 0.00 -1.33 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 3e90 s VAL 115 Cb 0.00 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 3e90 s VAL 115 CO 0.00 -0.73 0.04 -0.36 -0.31 0.00 0.00 175.10 173.73 3e90 s PHE 116 N -2.72 3.14 -0.45 2.82 0.08 0.38 -4.82 117.98 116.41 3e90 s PHE 116 Ca -0.04 -0.18 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 3e90 s PHE 116 Cb -0.01 -2.09 0.03 0.00 -0.57 0.00 0.00 43.02 40.38 3e90 s PHE 116 CO -0.06 -0.05 0.59 0.15 -0.10 0.00 0.00 175.22 175.75 3e90 s LYS 117 N 0.74 3.19 0.15 0.44 1.02 -1.26 -1.86 119.74 122.15 3e90 s LYS 117 Ca 0.02 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.46 3e90 s LYS 117 Cb -0.14 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.15 3e90 s LYS 117 CO 0.02 -1.02 0.21 0.99 -0.92 0.00 0.00 175.35 174.63 3e90 s THR 118 N 2.61 4.94 0.47 2.17 2.01 0.12 -4.99 115.64 122.95 3e90 s THR 118 Ca 0.18 -0.84 0.28 0.00 0.31 0.00 0.00 61.69 61.63 3e90 s THR 118 Cb -0.16 -3.52 0.31 0.00 0.01 0.00 0.00 72.50 69.15 3e90 s THR 118 CO 0.16 -0.07 2.13 1.55 -0.69 0.00 0.00 174.62 177.69 3e90 h PRO 119 N 2.37 0.00 -0.63 4.92 0.13 -2.03 -1.32 132.00 135.44 3e90 h PRO 119 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3e90 h PRO 119 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3e90 h PRO 119 CO 0.67 0.08 0.00 0.39 -0.23 0.00 0.00 178.00 178.91 3e90 n GLU 120 N -3.70 3.32 0.00 0.86 -0.58 -1.26 -5.05 120.64 114.24 3e90 n GLU 120 Ca -0.02 -2.30 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 3e90 n GLU 120 Cb 0.19 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 3e90 n GLU 120 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e90 n GLY 121 N 0.88 0.65 3.53 0.62 0.00 -0.50 -5.08 105.19 105.29 3e90 n GLY 121 Ca 0.21 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 3e90 n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e90 s GLU 122 N -0.54 2.14 -0.04 1.61 2.02 -1.26 0.12 118.70 122.76 3e90 s GLU 122 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 54.97 54.04 3e90 s GLU 122 Cb 0.00 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.96 3e90 s GLU 122 CO 0.00 0.53 -0.10 0.42 0.02 0.00 0.00 175.26 176.13 3e90 s ILE 123 N -1.06 0.93 0.40 -1.63 1.01 -0.78 -4.95 121.20 115.11 3e90 s ILE 123 Ca 0.18 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 3e90 s ILE 123 Cb -0.11 -0.83 -0.10 0.00 0.01 0.00 0.00 42.46 41.42 3e90 s ILE 123 CO 0.09 0.29 1.25 0.61 0.00 0.00 0.00 174.94 177.18 3e90 n GLY 124 N 3.47 0.47 2.83 6.18 0.00 -1.26 -0.47 105.19 116.41 3e90 n GLY 124 Ca -0.20 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3e90 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e90 s ALA 125 N -1.18 -0.11 -0.15 4.61 0.00 -0.18 -1.07 121.76 123.69 3e90 s ALA 125 Ca 0.60 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 53.01 3e90 s ALA 125 Cb -0.53 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 3e90 s ALA 125 CO 0.59 -0.42 0.06 0.14 0.00 0.00 0.00 175.76 176.13 3e90 s VAL 126 N 1.92 4.82 -1.13 0.00 -7.23 0.44 0.50 120.40 119.73 3e90 s VAL 126 Ca -0.00 -0.03 -0.15 0.00 -1.81 0.00 0.00 61.98 59.98 3e90 s VAL 126 Cb -0.12 -3.13 0.16 0.00 0.56 0.00 0.00 36.38 33.85 3e90 s VAL 126 CO -0.05 0.53 1.36 -0.89 -0.31 0.00 0.00 175.10 175.73 3e90 s THR 127 N -0.20 4.92 -0.04 5.32 2.01 -1.26 -1.39 115.64 125.00 3e90 s THR 127 Ca 0.08 -2.32 0.01 0.00 0.31 0.00 0.00 61.69 59.77 3e90 s THR 127 Cb -0.12 -4.88 0.02 0.00 0.01 0.00 0.00 72.50 67.53 3e90 s THR 127 CO 0.01 -1.60 -0.05 -0.76 -0.69 0.00 0.00 174.62 171.53 3e90 s LEU 128 N 1.96 1.39 -0.39 4.42 1.43 -1.23 -5.02 118.68 121.24 3e90 s LEU 128 Ca 0.40 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.31 3e90 s LEU 128 Cb -0.03 -0.49 0.09 0.00 0.03 0.00 0.00 46.19 45.79 3e90 s LEU 128 CO -0.02 -0.04 0.18 -0.62 0.23 0.00 0.00 176.35 176.08 3e90 s ASP 129 N 0.85 5.32 0.01 2.29 -1.08 -1.26 -4.60 116.67 118.20 3e90 s ASP 129 Ca -0.12 -1.70 0.05 0.00 -0.52 0.00 0.00 52.55 50.25 3e90 s ASP 129 Cb -0.15 -1.86 -0.02 0.00 -1.46 0.00 0.00 42.92 39.44 3e90 s ASP 129 CO 0.01 -0.49 -0.15 -0.36 0.52 0.00 0.00 175.17 174.70 3e90 s PHE 130 N 1.26 1.34 0.86 -5.34 0.08 -1.26 -5.08 117.98 109.85 3e90 s PHE 130 Ca 0.04 -0.29 -0.15 0.00 0.12 0.00 0.00 56.93 56.64 3e90 s PHE 130 Cb -0.22 -0.84 -0.05 0.00 -0.57 0.00 0.00 43.02 41.34 3e90 s PHE 130 CO -0.01 0.01 0.06 -2.30 -0.10 0.00 0.00 175.22 172.87 3e90 n PRO 131 N 2.40 -0.02 -1.62 0.24 -0.02 -1.26 -4.81 135.00 129.90 3e90 n PRO 131 Ca -0.16 0.02 -0.46 0.00 -2.02 0.00 0.00 63.50 60.89 3e90 n PRO 131 Cb 0.55 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 3e90 n PRO 131 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3e90 n THR 132 N -2.77 1.31 0.00 3.45 -1.04 -1.26 -1.88 114.28 112.08 3e90 n THR 132 Ca 0.05 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 3e90 n THR 132 Cb 0.53 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 3e90 n THR 132 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e90 n GLY 133 N 1.73 0.65 0.10 3.41 0.00 -1.26 -4.75 105.19 105.08 3e90 n GLY 133 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3e90 n GLY 133 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3e90 h THR 134 N 0.00 0.00 -3.13 2.61 2.02 -1.58 -3.28 112.91 109.55 3e90 h THR 134 Ca 0.00 -0.60 -0.57 0.00 0.77 0.00 0.00 66.41 66.01 3e90 h THR 134 Cb 0.00 1.38 0.10 0.00 -1.74 0.00 0.00 68.15 67.90 3e90 h THR 134 CO 0.00 0.00 0.53 -1.20 0.37 0.00 0.00 175.52 175.22 3e90 n SER 135 N -2.35 2.75 0.00 4.18 7.64 -1.26 -2.02 113.62 122.56 3e90 n SER 135 Ca 0.04 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.11 3e90 n SER 135 Cb 0.46 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 3e90 n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e90 n GLY 136 N 1.18 2.78 3.69 0.23 0.00 0.28 -0.32 105.19 113.03 3e90 n GLY 136 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 3e90 n GLY 136 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3e90 n SER 137 N 0.00 3.46 -4.81 1.61 7.64 -0.85 -3.31 113.62 117.35 3e90 n SER 137 Ca 0.00 1.07 -0.33 0.00 1.01 0.00 0.00 58.87 60.62 3e90 n SER 137 Cb 0.00 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 61.69 3e90 n SER 137 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3e90 s PRO 138 N 1.05 3.75 -0.07 1.43 0.04 -1.26 -1.02 135.00 138.91 3e90 s PRO 138 Ca 0.77 1.18 0.05 0.00 0.04 0.00 0.00 61.00 63.05 3e90 s PRO 138 Cb -0.61 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.83 3e90 s PRO 138 CO 0.36 -0.46 -0.24 0.42 0.04 0.00 0.00 177.00 177.12 3e90 s ILE 139 N -2.31 2.02 0.21 0.56 1.01 0.25 -0.91 121.20 122.02 3e90 s ILE 139 Ca 0.63 -1.03 0.09 0.00 0.00 0.00 0.00 60.65 60.34 3e90 s ILE 139 Cb -0.14 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 3e90 s ILE 139 CO 0.27 0.56 -0.16 0.68 0.00 0.00 0.00 174.94 176.29 3e90 s VAL 140 N 0.02 1.86 0.66 2.92 -7.23 0.23 -1.15 120.40 117.71 3e90 s VAL 140 Ca -0.09 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 57.94 3e90 s VAL 140 Cb -0.15 -2.04 0.11 0.00 0.56 0.00 0.00 36.38 34.86 3e90 s VAL 140 CO 0.05 -0.50 0.90 1.51 -0.31 0.00 0.00 175.10 176.75 3e90 s ASP 141 N -3.20 4.67 0.60 4.85 1.47 -0.88 -0.53 116.67 123.66 3e90 s ASP 141 Ca 0.22 -0.54 0.31 0.00 1.18 0.00 0.00 52.55 53.71 3e90 s ASP 141 Cb -0.02 0.08 1.81 0.00 -0.34 0.00 0.00 42.92 44.44 3e90 s ASP 141 CO 0.08 -1.63 2.20 0.11 0.68 0.00 0.00 175.17 176.61 3e90 h LYS 142 N -0.23 0.00 -0.01 2.11 1.57 -1.91 0.14 116.57 118.25 3e90 h LYS 142 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3e90 h LYS 142 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3e90 h LYS 142 CO 0.41 0.00 -0.03 0.09 -0.57 0.00 0.00 179.45 179.35 3e90 n ASN 143 N -3.75 0.53 0.00 0.86 3.02 -1.26 -4.90 115.26 109.76 3e90 n ASN 143 Ca -0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 3e90 n ASN 143 Cb 0.18 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 3e90 n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e90 n GLY 144 N 1.13 0.49 3.84 7.41 0.00 0.50 -5.04 105.19 113.51 3e90 n GLY 144 Ca 0.20 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 3e90 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e90 s ASP 145 N -2.40 6.86 -0.39 1.61 1.01 -1.26 -4.82 116.67 117.27 3e90 s ASP 145 Ca 0.00 1.23 -0.29 0.00 0.71 0.00 0.00 52.55 54.20 3e90 s ASP 145 Cb 0.00 -2.35 0.01 0.00 1.01 0.00 0.00 42.92 41.59 3e90 s ASP 145 CO 0.00 -0.04 1.28 -0.69 0.21 0.00 0.00 175.17 175.92 3e90 s VAL 146 N -1.70 4.10 -1.38 -1.27 1.01 -1.26 -2.07 120.40 117.84 3e90 s VAL 146 Ca 0.46 1.18 0.23 0.00 0.00 0.00 0.00 61.98 63.84 3e90 s VAL 146 Cb -0.14 -4.32 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 3e90 s VAL 146 CO 0.19 -0.73 1.09 2.30 0.00 0.00 0.00 175.10 177.96 3e90 n ILE 147 N 6.67 0.00 -0.91 2.22 -5.35 -0.30 -4.11 119.36 117.59 3e90 n ILE 147 Ca 0.14 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 3e90 n ILE 147 Cb 0.48 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 3e90 n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3e90 n GLY 148 N 1.46 -2.05 3.36 3.28 0.00 -1.19 -4.48 105.19 105.58 3e90 n GLY 148 Ca 0.07 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 3e90 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e90 s LEU 149 N 0.00 2.43 0.10 0.99 1.43 0.28 -0.59 118.68 123.32 3e90 s LEU 149 Ca 0.00 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.24 3e90 s LEU 149 Cb 0.00 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 3e90 s LEU 149 CO 0.00 0.02 0.26 -0.47 0.23 0.00 0.00 176.35 176.39 3e90 s TYR 150 N -1.88 3.51 0.00 0.29 5.04 -0.19 -0.55 117.35 123.57 3e90 s TYR 150 Ca 0.17 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 3e90 s TYR 150 Cb -0.07 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.46 3e90 s TYR 150 CO 0.08 0.54 0.00 0.41 -1.34 0.00 0.00 175.55 175.24 3e90 n GLY 151 N 0.05 0.97 2.83 8.97 0.00 -1.26 -0.56 105.19 116.19 3e90 n GLY 151 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3e90 n GLY 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e90 s ASN 152 N -0.74 3.35 0.00 1.61 2.47 -1.26 -4.91 114.94 115.45 3e90 s ASN 152 Ca 0.00 -0.99 0.00 0.00 0.42 0.00 0.00 52.86 52.29 3e90 s ASN 152 Cb 0.00 -0.86 0.00 0.00 -1.45 0.00 0.00 41.25 38.94 3e90 s ASN 152 CO 0.00 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 3e90 n GLY 153 N 4.88 3.30 3.27 1.21 0.00 -1.26 -2.31 105.19 114.28 3e90 n GLY 153 Ca -0.10 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 3e90 n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e90 s VAL 154 N -0.27 1.17 -0.28 1.61 -7.23 -0.24 -4.99 120.40 110.17 3e90 s VAL 154 Ca 0.00 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 3e90 s VAL 154 Cb 0.00 -1.96 0.03 0.00 0.56 0.00 0.00 36.38 35.01 3e90 s VAL 154 CO 0.00 -0.65 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.50 3e90 s ILE 155 N -3.33 3.15 0.80 -0.62 1.01 -1.26 -0.83 121.20 120.11 3e90 s ILE 155 Ca 0.19 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 3e90 s ILE 155 Cb 0.03 -2.67 0.07 0.00 0.01 0.00 0.00 42.46 39.90 3e90 s ILE 155 CO 0.03 0.08 1.10 -0.04 0.00 0.00 0.00 174.94 176.10 3e90 s MET 156 N 1.34 2.02 0.57 2.79 -1.94 -0.15 -4.86 119.30 119.07 3e90 s MET 156 Ca -0.01 1.17 0.27 0.00 -1.71 0.00 0.00 55.69 55.41 3e90 s MET 156 Cb -0.18 -1.87 1.54 0.00 2.01 0.00 0.00 34.83 36.33 3e90 s MET 156 CO -0.02 -1.81 2.04 -1.35 -0.01 0.00 0.00 175.02 173.86 3e90 h PRO 157 N -1.25 0.00 0.00 2.03 0.11 -1.99 0.30 132.00 131.19 3e90 h PRO 157 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3e90 h PRO 157 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3e90 h PRO 157 CO 0.51 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.57 3e90 n ASN 158 N -3.95 0.00 0.00 -2.05 0.23 -1.26 -4.87 115.26 103.36 3e90 n ASN 158 Ca 0.05 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.95 3e90 n ASN 158 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 3e90 n ASN 158 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3e90 n GLY 159 N 0.69 1.73 3.80 4.83 0.00 0.10 -5.03 105.19 111.30 3e90 n GLY 159 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3e90 n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e90 s SER 160 N -3.29 7.22 0.04 1.61 1.04 -1.26 -4.77 113.70 114.28 3e90 s SER 160 Ca 0.00 1.56 -0.14 0.00 0.48 0.00 0.00 55.95 57.85 3e90 s SER 160 Cb 0.00 -2.47 -0.06 0.00 0.10 0.00 0.00 66.02 63.59 3e90 s SER 160 CO 0.00 0.08 0.44 -0.47 0.98 0.00 0.00 173.24 174.27 3e90 s TYR 161 N -1.40 3.69 -0.09 5.02 5.04 -1.26 -0.98 117.35 127.37 3e90 s TYR 161 Ca 0.41 0.99 -0.00 0.00 -2.44 0.00 0.00 57.07 56.03 3e90 s TYR 161 Cb -0.19 -2.29 0.02 0.00 0.35 0.00 0.00 41.96 39.85 3e90 s TYR 161 CO 0.23 0.59 -0.05 0.42 -1.34 0.00 0.00 175.55 175.40 3e90 s ILE 162 N -1.19 0.76 -0.08 3.14 1.01 -0.01 -3.54 121.20 121.29 3e90 s ILE 162 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 3e90 s ILE 162 Cb -0.16 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 3e90 s ILE 162 CO 0.16 0.31 0.02 -0.55 0.00 0.00 0.00 174.94 174.88 3e90 s SER 163 N 1.59 5.38 0.66 3.58 0.15 -0.48 -1.08 113.70 123.50 3e90 s SER 163 Ca 0.01 0.17 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 3e90 s SER 163 Cb -0.13 -1.54 -0.01 0.00 -1.71 0.00 0.00 66.02 62.63 3e90 s SER 163 CO -0.05 0.37 1.05 0.00 1.20 0.00 0.00 173.24 175.81 3e90 s ALA 164 N -0.94 2.83 -0.83 5.45 0.00 -0.98 -0.42 121.76 126.88 3e90 s ALA 164 Ca 0.15 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 3e90 s ALA 164 Cb -0.11 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 19.95 3e90 s ALA 164 CO 0.04 -0.98 1.12 0.42 0.00 0.00 0.00 175.76 176.35 3e90 s ILE 165 N -3.01 4.42 0.01 0.00 1.01 -0.23 -4.59 121.20 118.81 3e90 s ILE 165 Ca 0.58 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 3e90 s ILE 165 Cb -0.13 -4.79 -0.07 0.00 0.01 0.00 0.00 42.46 37.48 3e90 s ILE 165 CO 0.52 -1.56 1.59 -0.69 0.00 0.00 0.00 174.94 174.80 3e90 s VAL 166 N 3.65 3.39 0.01 2.92 1.01 0.29 -4.67 120.40 127.01 3e90 s VAL 166 Ca 0.31 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 62.71 3e90 s VAL 166 Cb -0.09 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.90 3e90 s VAL 166 CO -0.01 -0.02 0.65 -1.58 0.00 0.00 0.00 175.10 174.13 3e90 s GLN 167 N 3.07 1.11 0.38 2.72 2.00 -1.26 0.99 119.66 128.68 3e90 s GLN 167 Ca 0.71 0.04 0.04 0.00 -2.00 0.00 0.00 55.36 54.15 3e90 s GLN 167 Cb -0.35 0.52 -0.03 0.00 0.80 0.00 0.00 33.01 33.95 3e90 s GLN 167 CO 0.30 -0.39 0.17 0.20 -0.50 0.00 0.00 175.29 175.06 3e90 s GLY 168 N -1.65 2.51 0.16 2.59 0.00 -1.26 -5.08 107.32 104.59 3e90 s GLY 168 Ca -0.08 -1.46 -0.06 0.00 0.00 0.00 0.00 44.72 43.12 3e90 s GLY 168 CO 0.03 -1.73 0.42 1.25 0.00 0.00 0.00 173.10 173.08 3e90 s LYS 169 N -3.66 3.67 0.23 2.90 2.20 -1.26 -4.79 119.74 119.03 3e90 s LYS 169 Ca 0.28 0.02 -0.32 0.00 -0.36 0.00 0.00 55.97 55.60 3e90 s LYS 169 Cb 0.03 -2.81 -0.12 0.00 -1.51 0.00 0.00 37.83 33.42 3e90 s LYS 169 CO 0.18 0.43 1.63 -2.13 -0.36 0.00 0.00 175.35 175.10 3e90 n ARG 170 N 0.08 2.57 -3.80 4.03 0.63 -1.16 -4.82 116.66 114.20 3e90 n ARG 170 Ca -0.02 0.92 -0.33 0.00 -0.92 0.00 0.00 57.85 57.50 3e90 n ARG 170 Cb 0.52 -2.72 -0.05 0.00 0.45 0.00 0.00 32.46 30.66 3e90 n ARG 170 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 3e90 s MET 171 N 0.47 3.54 0.69 -0.14 -1.94 0.20 -4.98 119.30 117.13 3e90 s MET 171 Ca 0.72 -0.19 -0.11 0.00 -1.71 0.00 0.00 55.69 54.40 3e90 s MET 171 Cb -0.55 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.27 3e90 s MET 171 CO 0.40 0.60 1.07 -0.51 -0.01 0.00 0.00 175.02 176.57 3e90 s ASP 172 N -2.07 5.59 0.63 3.03 1.11 -1.26 -4.55 116.67 119.15 3e90 s ASP 172 Ca 0.32 1.29 -0.16 0.00 0.18 0.00 0.00 52.55 54.18 3e90 s ASP 172 Cb -0.13 -2.16 -0.02 0.00 1.07 0.00 0.00 42.92 41.68 3e90 s ASP 172 CO 0.21 -1.27 1.11 -1.61 1.18 0.00 0.00 175.17 174.79 3e90 s GLU 173 N -5.25 2.98 0.13 8.23 0.41 -1.26 -4.75 118.70 119.19 3e90 s GLU 173 Ca 0.57 1.42 -0.35 0.00 -0.41 0.00 0.00 54.97 56.20 3e90 s GLU 173 Cb -0.12 -1.97 -0.15 0.00 -1.78 0.00 0.00 34.13 30.11 3e90 s GLU 173 CO 0.53 -1.12 1.51 -2.30 -0.49 0.00 0.00 175.26 173.39 3e90 n PRO 174 N -2.13 1.82 0.00 0.39 -0.02 -1.26 -5.12 135.00 128.69 3e90 n PRO 174 Ca 0.10 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.30 3e90 n PRO 174 Cb 0.52 -2.39 0.05 0.00 -0.02 0.00 0.00 33.50 31.66 3e90 n PRO 174 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99