#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clu s THR 2 N 0.00 2.24 0.00 3.17 2.01 -1.26 -4.86 115.64 116.94 1clu s THR 2 Ca 0.00 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1clu s THR 2 Cb 0.00 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1clu s THR 2 CO 0.00 0.00 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.32 1clu s GLU 3 N 1.89 2.77 -0.19 4.92 2.02 -1.26 -1.15 118.70 127.69 1clu s GLU 3 Ca 0.78 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 55.16 1clu s GLU 3 Cb -0.48 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.12 1clu s GLU 3 CO 0.34 0.62 -0.19 0.71 0.02 0.00 0.00 175.26 176.76 1clu s TYR 4 N -1.09 2.83 -0.58 1.61 2.02 -0.24 -4.94 117.35 116.97 1clu s TYR 4 Ca 0.19 -1.73 -0.20 0.00 -0.37 0.00 0.00 57.07 54.96 1clu s TYR 4 Cb -0.11 -1.92 0.08 0.00 -0.40 0.00 0.00 41.96 39.61 1clu s TYR 4 CO 0.10 -0.82 0.76 0.15 -1.57 0.00 0.00 175.55 174.18 1clu s LYS 5 N 1.27 3.10 -0.04 -0.62 1.02 -1.26 -1.32 119.74 121.89 1clu s LYS 5 Ca 0.03 -1.02 -0.00 0.00 0.02 0.00 0.00 55.97 55.00 1clu s LYS 5 Cb -0.14 -4.20 -0.04 0.00 -0.52 0.00 0.00 37.83 32.94 1clu s LYS 5 CO -0.12 -1.53 0.02 -0.51 -0.92 0.00 0.00 175.35 172.30 1clu s LEU 6 N 3.10 3.64 -0.10 3.17 1.43 -0.52 -0.11 118.68 129.29 1clu s LEU 6 Ca 0.16 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1clu s LEU 6 Cb -0.20 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1clu s LEU 6 CO 0.10 0.32 -0.14 -0.69 0.23 0.00 0.00 176.35 176.17 1clu s VAL 7 N -1.03 1.35 -0.32 -1.59 1.01 -0.54 -0.84 120.40 118.45 1clu s VAL 7 Ca 0.18 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1clu s VAL 7 Cb -0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1clu s VAL 7 CO 0.08 0.41 0.22 -0.69 0.00 0.00 0.00 175.10 175.12 1clu s VAL 8 N 0.99 5.27 0.32 2.92 1.01 -0.23 -0.56 120.40 130.11 1clu s VAL 8 Ca -0.07 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1clu s VAL 8 Cb -0.15 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1clu s VAL 8 CO -0.01 0.08 -0.07 0.68 0.00 0.00 0.00 175.10 175.78 1clu s VAL 9 N 1.73 1.95 0.00 2.92 -7.23 -0.07 -2.91 120.40 116.79 1clu s VAL 9 Ca 0.06 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 1clu s VAL 9 Cb -0.17 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1clu s VAL 9 CO 0.11 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1clu n GLY 10 N -0.70 2.88 3.70 2.32 0.00 -1.26 -1.09 105.19 111.04 1clu n GLY 10 Ca -0.05 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1clu n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clu s ALA 11 N -2.00 1.51 0.21 4.61 0.00 -1.26 -4.76 121.76 120.07 1clu s ALA 11 Ca 0.00 0.21 -0.32 0.00 0.00 0.00 0.00 51.96 51.84 1clu s ALA 11 Cb 0.00 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 1clu s ALA 11 CO 0.00 -2.46 1.61 -2.30 0.00 0.00 0.00 175.76 172.61 1clu n PRO 12 N -3.99 2.44 -1.00 0.00 -0.02 -1.25 -2.96 135.00 128.22 1clu n PRO 12 Ca 0.08 0.88 -0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1clu n PRO 12 Cb 0.54 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1clu n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1clu n GLY 13 N 3.27 0.48 0.18 -1.23 0.00 -1.26 -4.90 105.19 101.72 1clu n GLY 13 Ca 0.15 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1clu n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1clu h VAL 14 N 0.00 0.00 0.00 1.61 -1.51 -1.90 -3.47 116.25 110.98 1clu h VAL 14 Ca -0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1clu h VAL 14 Cb 0.05 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1clu h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1clu n GLY 15 N 0.50 1.81 0.18 5.19 0.00 -1.26 -4.57 105.19 107.04 1clu n GLY 15 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1clu n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1clu h LYS 16 N 0.00 0.30 -0.10 1.61 1.57 -1.91 -1.60 116.57 116.44 1clu h LYS 16 Ca 0.00 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1clu h LYS 16 Cb 0.00 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1clu h LYS 16 CO 0.00 0.20 -0.57 0.77 -0.57 0.00 0.00 179.45 179.27 1clu h SER 17 N 0.30 0.68 -0.89 0.86 0.02 -1.95 -2.89 113.55 109.69 1clu h SER 17 Ca 0.20 -0.65 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1clu h SER 17 Cb 0.20 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1clu h SER 17 CO -0.22 1.22 0.58 0.00 -1.14 0.00 0.00 176.83 177.28 1clu h ALA 18 N 0.47 1.45 -0.50 3.77 0.00 -1.87 0.13 119.26 122.71 1clu h ALA 18 Ca -0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1clu h ALA 18 Cb 1.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1clu h ALA 18 CO 0.12 0.45 0.02 -0.07 0.00 0.00 0.00 179.25 179.77 1clu h LEU 19 N 1.09 0.85 -0.28 0.00 3.38 -1.29 -1.74 115.31 117.33 1clu h LEU 19 Ca 0.36 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1clu h LEU 19 Cb 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1clu h LEU 19 CO -0.11 0.94 -0.25 0.74 0.09 0.00 0.00 178.44 179.84 1clu h THR 20 N 0.74 1.30 -0.35 0.22 2.02 -1.16 -2.55 112.91 113.14 1clu h THR 20 Ca 0.15 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 65.80 1clu h THR 20 Cb 0.49 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1clu h THR 20 CO 0.02 0.45 -0.26 0.40 0.37 0.00 0.00 175.52 176.50 1clu h ILE 21 N 0.41 1.27 -0.40 3.11 1.08 -0.79 -0.83 117.51 121.37 1clu h ILE 21 Ca 0.05 -1.37 0.03 0.00 -0.39 0.00 0.00 64.86 63.18 1clu h ILE 21 Cb 0.81 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.81 1clu h ILE 21 CO 0.06 0.45 0.20 1.56 -0.69 0.00 0.00 178.15 179.74 1clu h GLN 22 N 0.62 0.40 -0.09 2.37 1.08 -1.30 0.15 115.11 118.34 1clu h GLN 22 Ca 0.08 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1clu h GLN 22 Cb 0.76 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1clu h GLN 22 CO 0.06 0.26 0.04 1.25 -0.95 0.00 0.00 178.83 179.49 1clu h LEU 23 N 0.41 0.12 0.22 1.46 5.85 -1.00 -1.32 115.31 121.05 1clu h LEU 23 Ca 0.17 -0.14 -0.33 0.00 0.84 0.00 0.00 57.88 58.42 1clu h LEU 23 Cb 0.07 -0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.09 1clu h LEU 23 CO -0.11 0.23 -1.53 0.40 -0.34 0.00 0.00 178.44 177.09 1clu h ILE 24 N -0.00 1.16 -0.00 4.05 1.08 -1.12 -3.38 117.51 119.29 1clu h ILE 24 Ca 0.03 -2.60 0.00 0.00 -0.39 0.00 0.00 64.86 61.90 1clu h ILE 24 Cb 0.14 2.94 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 1clu h ILE 24 CO -0.00 0.81 0.00 0.00 -0.69 0.00 0.00 178.15 178.27 1clu n GLN 25 N -3.72 -0.62 -3.69 2.37 6.02 0.48 -5.03 117.38 113.20 1clu n GLN 25 Ca -0.20 -0.66 -0.23 0.00 -0.01 0.00 0.00 57.00 55.90 1clu n GLN 25 Cb 1.06 -1.05 0.05 0.00 1.02 0.00 0.00 30.24 31.32 1clu n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1clu n ASN 26 N 0.15 -2.71 -3.60 1.08 5.03 -0.50 -4.96 115.26 109.75 1clu n ASN 26 Ca 0.02 -0.74 -0.14 0.00 0.87 0.00 0.00 54.58 54.58 1clu n ASN 26 Cb 0.07 -4.33 -0.06 0.00 -1.02 0.00 0.00 39.78 34.44 1clu n ASN 26 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1clu s HIS 27 N -3.49 -0.40 -0.14 3.10 -3.43 -1.25 -5.01 115.29 104.66 1clu s HIS 27 Ca 0.21 0.47 -0.17 0.00 -0.80 0.00 0.00 55.06 54.78 1clu s HIS 27 Cb -0.10 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 1clu s HIS 27 CO 0.79 -0.61 0.43 0.12 -2.00 0.00 0.00 174.74 173.47 1clu s PHE 28 N -2.28 3.48 -0.41 0.38 5.36 -1.26 -3.40 117.98 119.85 1clu s PHE 28 Ca -0.06 0.79 -0.18 0.00 -0.96 0.00 0.00 56.93 56.52 1clu s PHE 28 Cb -0.01 -2.51 0.02 0.00 -0.34 0.00 0.00 43.02 40.18 1clu s PHE 28 CO -0.00 0.15 0.49 0.14 -1.46 0.00 0.00 175.22 174.54 1clu s VAL 29 N 0.71 5.02 -1.34 3.12 -7.23 -1.26 -4.92 120.40 114.50 1clu s VAL 29 Ca 0.23 -0.15 0.26 0.00 -1.81 0.00 0.00 61.98 60.51 1clu s VAL 29 Cb -0.15 -4.06 0.40 0.00 0.56 0.00 0.00 36.38 33.13 1clu s VAL 29 CO 0.09 -0.43 1.86 -0.67 -0.31 0.00 0.00 175.10 175.63 1clu n ASP 30 N 5.77 0.00 0.00 4.85 2.03 -1.26 -4.91 116.55 123.03 1clu n ASP 30 Ca -0.06 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1clu n ASP 30 Cb 0.48 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1clu n ASP 30 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1clu n GLU 31 N -1.33 0.00 0.00 -0.67 0.00 -1.26 -5.25 120.64 112.13 1clu n GLU 31 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1clu n GLU 31 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.66 1clu n GLU 31 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1clu n ASP 38 N -0.22 0.00 -4.30 -1.84 8.00 -1.17 -4.98 116.55 112.03 1clu n ASP 38 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1clu n ASP 38 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1clu n ASP 38 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1clu s SER 39 N 0.00 2.87 -0.03 -2.24 1.04 -1.26 -0.08 113.70 114.00 1clu s SER 39 Ca 0.00 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.91 1clu s SER 39 Cb 0.00 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 1clu s SER 39 CO 0.00 0.22 -0.15 -0.31 0.98 0.00 0.00 173.24 173.98 1clu s TYR 40 N -0.80 1.42 -0.13 5.02 1.51 0.31 -4.97 117.35 119.71 1clu s TYR 40 Ca 0.10 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1clu s TYR 40 Cb -0.09 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 1clu s TYR 40 CO 0.02 -0.09 -0.16 1.03 -1.11 0.00 0.00 175.55 175.24 1clu s ARG 41 N -0.11 2.36 -0.05 -0.62 0.52 -1.26 -0.48 118.95 119.31 1clu s ARG 41 Ca 0.01 -0.60 -0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1clu s ARG 41 Cb -0.08 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.37 1clu s ARG 41 CO 0.01 -0.12 0.10 0.21 0.02 0.00 0.00 175.30 175.52 1clu s LYS 42 N 1.15 0.06 -0.02 3.54 2.20 -0.59 -5.01 119.74 121.07 1clu s LYS 42 Ca -0.02 0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 1clu s LYS 42 Cb -0.14 -0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 35.99 1clu s LYS 42 CO -0.05 -0.14 1.09 -0.65 -0.36 0.00 0.00 175.35 175.24 1clu s GLN 43 N 0.92 4.45 0.28 4.03 -0.21 -1.26 -1.17 119.66 126.70 1clu s GLN 43 Ca -0.07 1.55 0.02 0.00 0.02 0.00 0.00 55.36 56.88 1clu s GLN 43 Cb -0.10 -3.48 -0.05 0.00 1.00 0.00 0.00 33.01 30.39 1clu s GLN 43 CO -0.04 -0.25 0.11 0.14 -2.12 0.00 0.00 175.29 173.13 1clu s VAL 44 N 1.53 0.52 -0.18 1.09 -7.23 -0.12 -4.98 120.40 111.03 1clu s VAL 44 Ca 0.54 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1clu s VAL 44 Cb -0.23 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.13 1clu s VAL 44 CO 0.25 0.00 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.15 1clu s VAL 45 N -3.68 2.03 -0.19 1.32 1.01 -1.26 -1.32 120.40 118.31 1clu s VAL 45 Ca 0.37 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1clu s VAL 45 Cb 0.07 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1clu s VAL 45 CO 0.15 0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 174.95 1clu s ILE 46 N 1.30 2.01 -1.57 2.22 1.01 -0.27 -4.70 121.20 121.20 1clu s ILE 46 Ca 0.04 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 1clu s ILE 46 Cb -0.13 -1.86 0.09 0.00 0.01 0.00 0.00 42.46 40.56 1clu s ILE 46 CO -0.13 0.46 0.65 0.47 0.00 0.00 0.00 174.94 176.39 1clu n ASP 47 N 4.62 -2.22 0.00 3.58 8.00 -1.26 -1.29 116.55 127.97 1clu n ASP 47 Ca -0.20 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1clu n ASP 47 Cb 0.49 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 1clu n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1clu n GLY 48 N -1.68 2.38 3.67 0.44 0.00 -1.26 -4.99 105.19 103.74 1clu n GLY 48 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1clu n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1clu s GLU 49 N -0.31 4.25 -0.11 1.61 2.12 -0.42 -5.04 118.70 120.81 1clu s GLU 49 Ca 0.00 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.71 1clu s GLU 49 Cb 0.00 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 1clu s GLU 49 CO 0.00 -0.19 1.07 -0.08 -0.54 0.00 0.00 175.26 175.52 1clu s THR 50 N 1.73 4.62 0.20 -1.70 -1.32 -1.26 -1.11 115.64 116.80 1clu s THR 50 Ca 0.30 1.91 -0.15 0.00 -1.21 0.00 0.00 61.69 62.54 1clu s THR 50 Cb -0.16 -4.23 0.01 0.00 -1.51 0.00 0.00 72.50 66.62 1clu s THR 50 CO 0.11 -0.02 0.47 0.00 -2.21 0.00 0.00 174.62 172.97 1clu s LEU 52 N -2.92 2.77 -0.32 0.00 2.96 -0.30 -0.94 118.68 119.93 1clu s LEU 52 Ca 0.13 -0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.34 1clu s LEU 52 Cb -0.00 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 45.01 1clu s LEU 52 CO -0.00 -0.00 1.01 -0.76 -1.32 0.00 0.00 176.35 175.27 1clu s LEU 53 N 1.38 3.97 -0.44 -0.68 1.02 -0.31 -1.07 118.68 122.54 1clu s LEU 53 Ca 0.05 0.95 -0.06 0.00 0.02 0.00 0.00 54.13 55.09 1clu s LEU 53 Cb -0.14 -3.43 0.11 0.00 0.02 0.00 0.00 46.19 42.75 1clu s LEU 53 CO -0.04 -0.82 0.27 -0.62 0.02 0.00 0.00 176.35 175.16 1clu s ASP 54 N 1.65 5.49 -0.15 2.29 -1.08 -0.43 -1.55 116.67 122.88 1clu s ASP 54 Ca 0.42 -1.94 -0.04 0.00 -0.52 0.00 0.00 52.55 50.47 1clu s ASP 54 Cb -0.13 -1.92 -0.03 0.00 -1.46 0.00 0.00 42.92 39.38 1clu s ASP 54 CO 0.15 -0.61 -0.03 -0.63 0.52 0.00 0.00 175.17 174.57 1clu s ILE 55 N 1.26 3.99 -0.32 4.11 1.01 0.36 -1.44 121.20 130.19 1clu s ILE 55 Ca 0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 1clu s ILE 55 Cb -0.24 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1clu s ILE 55 CO -0.02 0.50 0.18 -0.22 0.00 0.00 0.00 174.94 175.37 1clu s LEU 56 N 0.30 4.22 -0.57 2.97 2.96 -0.02 -0.53 118.68 128.01 1clu s LEU 56 Ca -0.03 -0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.22 1clu s LEU 56 Cb -0.14 -2.04 0.11 0.00 0.50 0.00 0.00 46.19 44.62 1clu s LEU 56 CO 0.03 -0.20 0.62 -0.62 -1.32 0.00 0.00 176.35 174.85 1clu s ASP 57 N 1.64 6.19 0.55 3.68 2.15 0.88 -1.06 116.67 130.71 1clu s ASP 57 Ca 0.05 -1.55 -0.15 0.00 0.43 0.00 0.00 52.55 51.33 1clu s ASP 57 Cb -0.17 -2.27 -0.06 0.00 -0.30 0.00 0.00 42.92 40.12 1clu s ASP 57 CO 0.07 -1.01 1.01 0.42 -0.17 0.00 0.00 175.17 175.49 1clu s THR 58 N 2.27 4.44 0.60 1.71 -4.23 -1.15 -3.04 115.64 116.24 1clu s THR 58 Ca 0.08 1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 61.49 1clu s THR 58 Cb -0.26 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 1clu s THR 58 CO 0.05 -0.76 1.15 0.00 -0.54 0.00 0.00 174.62 174.52 1clu s ALA 59 N -2.72 2.56 -0.21 3.99 0.00 -1.26 -4.95 121.76 119.16 1clu s ALA 59 Ca 0.59 0.79 0.17 0.00 0.00 0.00 0.00 51.96 53.51 1clu s ALA 59 Cb -0.11 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.72 1clu s ALA 59 CO 0.37 -1.08 1.36 0.78 0.00 0.00 0.00 175.76 177.20 1clu h GLY 60 N 0.69 0.00 -3.62 0.00 0.00 -1.91 -3.45 103.07 94.78 1clu h GLY 60 Ca -0.49 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.26 1clu h GLY 60 CO 0.55 0.00 -0.82 1.20 0.00 0.00 0.00 176.54 177.48 1clu s GLN 61 N -3.03 1.29 0.00 4.80 -0.21 -1.26 -3.90 119.66 117.36 1clu s GLN 61 Ca 0.03 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.06 1clu s GLN 61 Cb 0.07 -1.53 0.00 0.00 1.00 0.00 0.00 33.01 32.56 1clu s GLN 61 CO 0.74 0.34 0.00 -1.91 -2.12 0.00 0.00 175.29 172.34 1clu n GLU 62 N 0.61 0.00 -1.15 2.91 4.07 -1.26 -4.99 120.64 120.83 1clu n GLU 62 Ca -0.16 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 56.89 1clu n GLU 62 Cb 0.55 -0.28 -0.02 0.00 -0.06 0.00 0.00 31.44 31.63 1clu n GLU 62 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1clu n GLU 63 N -2.11 -1.79 0.00 5.31 2.13 -1.26 -4.84 120.64 118.08 1clu n GLU 63 Ca 0.00 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1clu n GLU 63 Cb 0.05 -5.09 0.00 0.00 0.27 0.00 0.00 31.44 26.67 1clu n GLU 63 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1clu n TYR 64 N -2.13 0.00 0.00 4.31 -0.00 -1.26 -4.92 117.16 113.16 1clu n TYR 64 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 1clu n TYR 64 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 1clu n TYR 64 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1clu n SER 65 N 0.00 0.00 -0.02 2.98 3.41 -1.26 -4.50 113.62 114.23 1clu n SER 65 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1clu n SER 65 Cb 0.00 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1clu n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1clu n ALA 66 N 0.31 2.57 0.18 7.33 0.00 -1.26 -3.57 120.51 126.07 1clu n ALA 66 Ca 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 53.44 52.96 1clu n ALA 66 Cb 0.00 -0.60 0.26 0.00 0.00 0.00 0.00 19.45 19.12 1clu n ALA 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1clu h MET 67 N 0.00 0.00 0.01 0.00 2.07 -1.93 -3.17 114.93 111.91 1clu h MET 67 Ca -0.06 0.00 -0.24 0.00 -2.07 0.00 0.00 59.70 57.33 1clu h MET 67 Cb 1.03 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.72 1clu h MET 67 CO 0.00 0.36 -1.27 0.00 1.07 0.00 0.00 176.91 177.07 1clu h ARG 68 N 0.00 0.02 -0.14 1.72 3.08 -1.90 -3.35 114.38 113.80 1clu h ARG 68 Ca -0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1clu h ARG 68 Cb 1.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1clu h ARG 68 CO 0.05 0.84 0.09 -0.44 -1.07 0.00 0.00 179.97 179.44 1clu h ASP 69 N 0.00 0.13 -0.13 7.04 5.19 -1.60 -1.30 116.42 125.75 1clu h ASP 69 Ca -0.12 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1clu h ASP 69 Cb 1.87 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 41.34 1clu h ASP 69 CO 0.12 0.09 0.02 -0.61 -3.12 0.00 0.00 179.24 175.74 1clu h GLN 70 N 0.15 0.21 0.00 3.56 4.15 -1.70 -2.19 115.11 119.29 1clu h GLN 70 Ca 0.06 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1clu h GLN 70 Cb 0.04 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1clu h GLN 70 CO -0.01 0.39 -0.64 0.10 -1.93 0.00 0.00 178.83 176.75 1clu h TYR 71 N -0.00 0.00 0.00 3.99 -0.00 -1.64 -3.21 116.97 116.11 1clu h TYR 71 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.69 1clu h TYR 71 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.00 1clu h TYR 71 CO 0.01 0.20 -0.37 0.52 -0.00 0.00 0.00 178.16 178.52 1clu h MET 72 N 0.00 0.00 -0.53 0.10 2.86 -1.27 -2.57 114.93 113.53 1clu h MET 72 Ca -0.03 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1clu h MET 72 Cb 1.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1clu h MET 72 CO 0.02 0.37 0.01 -0.09 1.06 0.00 0.00 176.91 178.29 1clu h ARG 73 N 0.00 0.92 0.00 1.72 2.43 -1.39 -3.28 114.38 114.78 1clu h ARG 73 Ca -0.00 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1clu h ARG 73 Cb 0.99 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1clu h ARG 73 CO 0.05 0.93 -1.37 0.25 -1.51 0.00 0.00 179.97 178.33 1clu n THR 74 N -4.30 0.32 -2.15 0.20 -2.24 -1.20 -4.91 114.28 100.00 1clu n THR 74 Ca 0.01 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1clu n THR 74 Cb 0.31 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1clu n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1clu s GLY 75 N -4.29 3.00 -0.12 3.38 0.00 -0.97 -4.90 107.32 103.41 1clu s GLY 75 Ca -0.02 1.22 0.12 0.00 0.00 0.00 0.00 44.72 46.03 1clu s GLY 75 CO 0.84 1.85 0.35 1.18 0.00 0.00 0.00 173.10 177.32 1clu n GLU 76 N 0.74 0.67 -3.85 2.90 1.02 0.85 -4.99 120.64 117.97 1clu n GLU 76 Ca 0.00 0.17 -0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1clu n GLU 76 Cb 0.42 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1clu n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1clu s GLY 77 N -5.39 0.03 -0.06 0.62 0.00 -1.10 -4.20 107.32 97.23 1clu s GLY 77 Ca -0.10 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.42 1clu s GLY 77 CO 0.81 -0.39 -0.15 -1.36 0.00 0.00 0.00 173.10 172.01 1clu s PHE 78 N -2.24 1.58 -0.38 1.90 0.40 -0.73 -1.46 117.98 117.04 1clu s PHE 78 Ca -0.08 -0.53 -0.20 0.00 -0.60 0.00 0.00 56.93 55.53 1clu s PHE 78 Cb -0.03 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.41 1clu s PHE 78 CO -0.02 -0.23 0.60 -0.51 0.70 0.00 0.00 175.22 175.76 1clu s LEU 79 N 0.36 4.37 -0.45 -0.37 1.43 0.27 -1.71 118.68 122.58 1clu s LEU 79 Ca -0.10 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1clu s LEU 79 Cb -0.14 -2.70 0.05 0.00 0.03 0.00 0.00 46.19 43.43 1clu s LEU 79 CO 0.03 -0.62 0.41 0.00 0.23 0.00 0.00 176.35 176.41 1clu s VAL 81 N 1.88 4.42 0.35 0.00 1.01 -0.25 -1.35 120.40 126.45 1clu s VAL 81 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1clu s VAL 81 Cb -0.21 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 1clu s VAL 81 CO 0.10 0.47 0.03 0.72 0.00 0.00 0.00 175.10 176.42 1clu s PHE 82 N 0.36 2.14 -0.13 5.22 -0.71 -0.45 -4.12 117.98 120.29 1clu s PHE 82 Ca 0.00 -0.83 -0.02 0.00 -1.04 0.00 0.00 56.93 55.03 1clu s PHE 82 Cb -0.13 -1.41 -0.03 0.00 -1.21 0.00 0.00 43.02 40.24 1clu s PHE 82 CO 0.01 0.18 -0.05 0.00 -1.34 0.00 0.00 175.22 174.02 1clu s ALA 83 N -3.08 2.98 -1.20 1.99 0.00 -1.26 -0.36 121.76 120.84 1clu s ALA 83 Ca 0.35 -0.84 0.15 0.00 0.00 0.00 0.00 51.96 51.62 1clu s ALA 83 Cb 0.08 -1.46 0.68 0.00 0.00 0.00 0.00 23.12 22.43 1clu s ALA 83 CO 0.16 0.31 1.44 0.44 0.00 0.00 0.00 175.76 178.11 1clu n ILE 84 N 3.20 0.81 -0.58 0.00 -6.64 -0.68 -0.87 119.36 114.60 1clu n ILE 84 Ca -0.18 0.20 0.08 0.00 -1.77 0.00 0.00 62.75 61.09 1clu n ILE 84 Cb 0.53 -0.95 0.29 0.00 -1.44 0.00 0.00 39.64 38.06 1clu n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1clu n ASN 85 N -1.40 4.14 -3.57 7.28 6.94 -1.26 0.19 115.26 127.57 1clu n ASN 85 Ca 0.05 -2.43 -0.29 0.00 -0.02 0.00 0.00 54.58 51.89 1clu n ASN 85 Cb 0.15 -0.49 -0.14 0.00 -2.36 0.00 0.00 39.78 36.94 1clu n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1clu s ASN 86 N -1.13 3.47 0.19 0.53 3.04 -0.05 -4.68 114.94 116.31 1clu s ASN 86 Ca 0.43 -1.76 -0.12 0.00 0.04 0.00 0.00 52.86 51.45 1clu s ASN 86 Cb 0.28 -0.53 0.11 0.00 -1.54 0.00 0.00 41.25 39.57 1clu s ASN 86 CO 0.20 -0.38 1.81 0.74 -3.04 0.00 0.00 177.10 176.43 1clu h THR 87 N 5.89 1.20 -0.62 -5.21 2.02 -1.89 -2.27 112.91 112.04 1clu h THR 87 Ca -0.09 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1clu h THR 87 Cb 0.99 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 1clu h THR 87 CO 0.40 0.21 0.23 0.50 0.37 0.00 0.00 175.52 177.23 1clu h LYS 88 N 0.89 0.40 -0.22 6.66 3.11 -1.95 -1.18 116.57 124.29 1clu h LYS 88 Ca 0.23 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 58.01 1clu h LYS 88 Cb 0.01 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 1clu h LYS 88 CO -0.04 0.27 -0.04 0.66 -2.81 0.00 0.00 179.45 177.48 1clu h SER 89 N 0.42 0.30 -0.18 4.20 4.64 -1.75 -0.42 113.55 120.75 1clu h SER 89 Ca 0.31 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1clu h SER 89 Cb 0.38 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1clu h SER 89 CO -0.31 0.40 -0.21 0.15 -0.87 0.00 0.00 176.83 175.99 1clu h PHE 90 N 0.32 0.56 0.00 4.77 3.57 -1.15 -3.17 116.94 121.84 1clu h PHE 90 Ca 0.07 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1clu h PHE 90 Cb 0.29 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1clu h PHE 90 CO 0.01 0.84 -0.25 0.93 -2.23 0.00 0.00 178.31 177.61 1clu h GLU 91 N 0.12 0.00 0.00 1.11 5.08 -0.81 -2.01 114.58 118.07 1clu h GLU 91 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1clu h GLU 91 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1clu h GLU 91 CO 0.05 0.25 0.00 -0.44 -1.00 0.00 0.00 179.01 177.87 1clu h ASP 92 N 0.00 0.00 -0.83 1.42 3.32 -1.06 -3.24 116.42 116.04 1clu h ASP 92 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.16 1clu h ASP 92 Cb 0.57 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 1clu h ASP 92 CO 0.03 0.00 0.54 0.40 -1.72 0.00 0.00 179.24 178.49 1clu h ILE 93 N 0.00 0.90 -0.74 0.35 1.08 -1.37 -2.28 117.51 115.44 1clu h ILE 93 Ca 0.00 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.18 1clu h ILE 93 Cb 0.46 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 1clu h ILE 93 CO 0.00 0.13 0.26 -0.74 -0.69 0.00 0.00 178.15 177.11 1clu h HIS 94 N 0.70 1.16 -0.64 1.37 2.76 -1.77 -0.91 115.15 117.83 1clu h HIS 94 Ca 0.40 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.38 1clu h HIS 94 Cb 0.56 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 1clu h HIS 94 CO -0.00 0.90 0.07 1.96 -1.30 0.00 0.00 177.93 179.56 1clu h GLN 95 N 1.10 1.08 -0.42 5.26 7.50 -1.64 -1.71 115.11 126.27 1clu h GLN 95 Ca 0.24 -0.31 -0.05 0.00 0.50 0.00 0.00 58.65 59.04 1clu h GLN 95 Cb 0.27 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 1clu h GLN 95 CO -0.01 1.01 0.08 1.88 -1.50 0.00 0.00 178.83 180.29 1clu h TYR 96 N 0.99 0.72 -0.48 2.96 0.05 -1.27 -2.16 116.97 117.78 1clu h TYR 96 Ca 0.19 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 1clu h TYR 96 Cb 0.48 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1clu h TYR 96 CO 0.04 0.70 0.17 -0.09 -1.05 0.00 0.00 178.16 177.92 1clu h ARG 97 N 0.54 0.74 -0.37 4.88 2.43 -1.08 -1.76 114.38 119.76 1clu h ARG 97 Ca 0.13 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1clu h ARG 97 Cb 0.35 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1clu h ARG 97 CO 0.01 0.68 -0.04 0.93 -1.51 0.00 0.00 179.97 180.04 1clu h GLU 98 N 0.64 0.60 -0.42 0.20 4.39 -1.30 -1.01 114.58 117.69 1clu h GLU 98 Ca 0.16 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1clu h GLU 98 Cb 0.24 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1clu h GLU 98 CO -0.01 0.66 -0.27 0.37 -1.16 0.00 0.00 179.01 178.60 1clu h GLN 99 N 0.57 0.89 -0.57 2.33 4.15 -1.23 -1.12 115.11 120.13 1clu h GLN 99 Ca 0.11 -0.40 -0.07 0.00 0.77 0.00 0.00 58.65 59.06 1clu h GLN 99 Cb 0.43 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1clu h GLN 99 CO 0.02 1.05 0.09 0.82 -1.93 0.00 0.00 178.83 178.87 1clu h ILE 100 N 0.76 1.26 -0.52 2.39 2.04 -0.94 -1.55 117.51 120.95 1clu h ILE 100 Ca 0.09 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 1clu h ILE 100 Cb 0.83 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1clu h ILE 100 CO 0.07 0.36 -0.07 0.11 0.00 0.00 0.00 178.15 178.62 1clu h LYS 101 N 0.84 0.94 -0.18 2.37 1.57 -1.12 -1.51 116.57 119.48 1clu h LYS 101 Ca 0.17 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1clu h LYS 101 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1clu h LYS 101 CO 0.01 0.98 0.11 -0.09 -0.57 0.00 0.00 179.45 179.89 1clu h ARG 102 N 0.85 0.25 0.00 3.15 2.43 -0.94 -2.03 114.38 118.10 1clu h ARG 102 Ca 0.14 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1clu h ARG 102 Cb 0.60 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1clu h ARG 102 CO 0.04 0.22 -0.79 -0.39 -1.51 0.00 0.00 179.97 177.54 1clu h VAL 103 N 0.21 1.54 -0.06 0.20 -1.51 -1.19 -3.19 116.25 112.25 1clu h VAL 103 Ca 0.07 -2.72 0.00 0.00 -1.23 0.00 0.00 66.70 62.82 1clu h VAL 103 Cb 0.03 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 1clu h VAL 103 CO -0.01 0.77 0.00 0.29 -1.23 0.00 0.00 177.57 177.39 1clu n LYS 104 N -3.56 1.76 -4.11 5.19 5.02 -0.58 -4.87 118.16 117.01 1clu n LYS 104 Ca -0.00 -1.12 -0.30 0.00 -2.02 0.00 0.00 58.31 54.87 1clu n LYS 104 Cb 0.77 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 1clu n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1clu n ASP 105 N 0.35 -1.05 -3.77 4.39 8.00 -0.80 -4.96 116.55 118.71 1clu n ASP 105 Ca 0.18 -1.06 -0.13 0.00 0.71 0.00 0.00 54.79 54.49 1clu n ASP 105 Cb 0.38 -2.69 -0.10 0.00 -0.02 0.00 0.00 41.12 38.69 1clu n ASP 105 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1clu s SER 106 N -4.02 -0.28 0.18 -2.24 0.01 -1.01 -5.00 113.70 101.35 1clu s SER 106 Ca 0.25 0.46 0.25 0.00 1.31 0.00 0.00 55.95 58.22 1clu s SER 106 Cb -0.14 0.55 0.52 0.00 0.21 0.00 0.00 66.02 67.16 1clu s SER 106 CO 0.92 -0.22 1.52 0.44 0.41 0.00 0.00 173.24 176.31 1clu h ASP 107 N 5.09 0.00 -3.47 2.44 3.32 -1.93 -3.41 116.42 118.47 1clu h ASP 107 Ca -0.27 -0.10 -0.61 0.00 0.02 0.00 0.00 57.03 56.06 1clu h ASP 107 Cb 1.18 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.34 1clu h ASP 107 CO 0.33 0.05 -0.75 1.51 -1.72 0.00 0.00 179.24 178.66 1clu s ASP 108 N -4.54 4.18 -0.04 6.45 -4.77 -1.26 -5.08 116.67 111.61 1clu s ASP 108 Ca 0.08 -1.64 0.05 0.00 -3.30 0.00 0.00 52.55 47.74 1clu s ASP 108 Cb 0.12 -1.19 -0.01 0.00 -1.09 0.00 0.00 42.92 40.75 1clu s ASP 108 CO 0.67 -0.35 -0.20 -0.69 0.70 0.00 0.00 175.17 175.30 1clu s VAL 109 N 1.33 1.67 0.11 2.11 1.01 -1.26 -5.10 120.40 120.26 1clu s VAL 109 Ca 0.05 -0.87 -0.34 0.00 0.00 0.00 0.00 61.98 60.82 1clu s VAL 109 Cb -0.18 -1.41 -0.14 0.00 0.00 0.00 0.00 36.38 34.65 1clu s VAL 109 CO -0.14 0.47 1.63 -2.65 0.00 0.00 0.00 175.10 174.42 1clu n PRO 110 N 2.91 2.12 -3.62 2.72 -0.02 -1.26 -4.94 135.00 132.91 1clu n PRO 110 Ca -0.17 0.77 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1clu n PRO 110 Cb 0.53 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 1clu n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1clu s MET 111 N 1.54 0.76 -0.05 -0.52 1.75 -1.26 -1.78 119.30 119.74 1clu s MET 111 Ca 0.82 0.75 0.04 0.00 -1.25 0.00 0.00 55.69 56.04 1clu s MET 111 Cb -0.69 0.37 0.00 0.00 2.84 0.00 0.00 34.83 37.35 1clu s MET 111 CO 0.41 -0.12 -0.16 0.08 -0.65 0.00 0.00 175.02 174.58 1clu s VAL 112 N 0.06 1.38 -0.20 10.11 1.01 -0.70 -4.31 120.40 127.75 1clu s VAL 112 Ca -0.01 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 1clu s VAL 112 Cb -0.04 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1clu s VAL 112 CO 0.00 0.40 0.63 -0.22 0.00 0.00 0.00 175.10 175.91 1clu s LEU 113 N 0.19 4.13 -0.19 3.92 2.96 -0.51 -1.30 118.68 127.88 1clu s LEU 113 Ca -0.07 0.82 -0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1clu s LEU 113 Cb -0.13 -2.89 0.01 0.00 0.50 0.00 0.00 46.19 43.69 1clu s LEU 113 CO 0.03 -0.28 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.92 1clu s VAL 114 N 1.98 2.35 -0.55 1.68 1.01 -0.46 -1.20 120.40 125.21 1clu s VAL 114 Ca 0.28 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1clu s VAL 114 Cb -0.16 -2.01 0.10 0.00 0.00 0.00 0.00 36.38 34.31 1clu s VAL 114 CO 0.10 0.50 0.60 -0.83 0.00 0.00 0.00 175.10 175.48 1clu s GLY 115 N 1.33 1.89 0.51 4.51 0.00 -0.54 -1.34 107.32 113.67 1clu s GLY 115 Ca 0.05 -2.22 -0.00 0.00 0.00 0.00 0.00 44.72 42.55 1clu s GLY 115 CO -0.11 1.40 0.74 0.21 0.00 0.00 0.00 173.10 175.35 1clu s ASN 116 N 3.35 5.59 -0.62 1.64 2.47 0.52 -1.07 114.94 126.82 1clu s ASN 116 Ca 0.09 0.24 -0.01 0.00 0.42 0.00 0.00 52.86 53.60 1clu s ASN 116 Cb -0.25 -1.33 0.00 0.00 -1.45 0.00 0.00 41.25 38.23 1clu s ASN 116 CO 0.06 -0.91 0.17 0.29 -3.72 0.00 0.00 177.10 172.99 1clu n LYS 117 N -2.25 -1.55 0.00 0.43 5.02 -0.74 -1.69 118.16 117.38 1clu n LYS 117 Ca 0.04 0.36 0.09 0.00 -2.02 0.00 0.00 58.31 56.78 1clu n LYS 117 Cb 0.58 -4.13 0.54 0.00 -0.02 0.00 0.00 35.03 32.00 1clu n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1clu h ASP 119 N 0.00 0.00 -3.85 0.00 2.03 -1.92 -3.46 116.42 109.23 1clu h ASP 119 Ca 0.00 -0.01 -0.49 0.00 -0.73 0.00 0.00 57.03 55.80 1clu h ASP 119 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1clu h ASP 119 CO 0.00 0.01 0.41 -0.76 -1.03 0.00 0.00 179.24 177.87 1clu s LEU 120 N -5.45 4.43 0.12 0.15 1.43 -0.68 -4.97 118.68 113.71 1clu s LEU 120 Ca 0.08 2.07 0.20 0.00 -1.03 0.00 0.00 54.13 55.45 1clu s LEU 120 Cb 0.08 -3.83 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1clu s LEU 120 CO 0.65 -0.16 0.90 0.00 0.23 0.00 0.00 176.35 177.97 1clu n ALA 121 N 0.82 2.29 -2.64 4.21 0.00 -1.26 -4.45 120.51 119.49 1clu n ALA 121 Ca 0.01 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 1clu n ALA 121 Cb 0.47 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1clu n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1clu n ALA 122 N -2.28 4.47 -2.73 0.00 0.00 -1.26 -4.99 120.51 113.71 1clu n ALA 122 Ca -0.05 -4.22 -0.36 0.00 0.00 0.00 0.00 53.44 48.81 1clu n ALA 122 Cb 0.68 -3.10 -0.06 0.00 0.00 0.00 0.00 19.45 16.97 1clu n ALA 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1clu s ARG 123 N 1.45 3.62 -0.01 0.00 1.70 -1.26 -4.48 118.95 119.97 1clu s ARG 123 Ca 0.43 0.03 0.05 0.00 -0.47 0.00 0.00 55.73 55.77 1clu s ARG 123 Cb 0.03 -3.15 -0.07 0.00 -0.57 0.00 0.00 34.95 31.19 1clu s ARG 123 CO 0.01 0.70 0.12 0.25 -1.08 0.00 0.00 175.30 175.30 1clu n THR 124 N 1.60 0.00 -3.80 4.99 -2.24 0.13 -4.92 114.28 110.04 1clu n THR 124 Ca -0.15 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.13 1clu n THR 124 Cb 0.53 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 69.10 1clu n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1clu s VAL 125 N -2.23 4.03 0.42 2.28 1.01 -0.61 -4.89 120.40 120.40 1clu s VAL 125 Ca -0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 1clu s VAL 125 Cb 0.03 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.44 1clu s VAL 125 CO 0.20 0.35 1.03 -1.61 0.00 0.00 0.00 175.10 175.08 1clu s GLU 126 N 1.57 4.09 0.31 2.72 0.41 -1.26 -4.91 118.70 121.63 1clu s GLU 126 Ca 0.06 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 56.05 1clu s GLU 126 Cb -0.15 -2.39 0.53 0.00 -1.78 0.00 0.00 34.13 30.34 1clu s GLU 126 CO 0.02 -0.19 1.95 0.77 -0.49 0.00 0.00 175.26 177.31 1clu h SER 127 N 2.21 0.88 -0.38 -0.19 0.02 -1.99 -2.05 113.55 112.05 1clu h SER 127 Ca -0.49 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1clu h SER 127 Cb 1.21 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1clu h SER 127 CO 0.61 0.60 0.01 -0.09 -1.14 0.00 0.00 176.83 176.83 1clu h ARG 128 N 1.02 0.75 0.11 3.45 9.65 -1.98 0.12 114.38 127.51 1clu h ARG 128 Ca 0.34 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1clu h ARG 128 Cb 0.06 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1clu h ARG 128 CO -0.10 0.75 -0.10 0.37 2.80 0.00 0.00 179.97 183.69 1clu h GLN 129 N 0.70 -0.22 -0.11 0.20 4.15 -1.77 -1.34 115.11 116.73 1clu h GLN 129 Ca 0.14 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.43 1clu h GLN 129 Cb 0.42 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1clu h GLN 129 CO 0.02 -0.14 -0.58 0.00 -1.93 0.00 0.00 178.83 176.19 1clu h ALA 130 N 0.65 0.81 -0.54 3.38 0.00 -1.20 -2.75 119.26 119.61 1clu h ALA 130 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1clu h ALA 130 Cb 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1clu h ALA 130 CO -0.02 0.71 0.31 0.37 0.00 0.00 0.00 179.25 180.62 1clu h GLN 131 N 0.26 0.75 -0.19 0.00 5.75 -0.61 -1.07 115.11 120.00 1clu h GLN 131 Ca -0.00 -0.08 -0.15 0.00 -0.15 0.00 0.00 58.65 58.26 1clu h GLN 131 Cb 1.09 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1clu h GLN 131 CO 0.10 0.57 -0.51 -0.44 -2.65 0.00 0.00 178.83 175.90 1clu h ASP 132 N 0.73 0.57 -0.28 -0.69 3.32 -1.21 -1.55 116.42 117.31 1clu h ASP 132 Ca 0.19 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1clu h ASP 132 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1clu h ASP 132 CO -0.03 0.98 0.15 0.25 -1.72 0.00 0.00 179.24 178.87 1clu h LEU 133 N 0.41 0.35 -1.31 1.55 5.85 -1.19 -1.66 115.31 119.31 1clu h LEU 133 Ca 0.02 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1clu h LEU 133 Cb 1.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1clu h LEU 133 CO 0.10 0.34 0.19 0.00 -0.34 0.00 0.00 178.44 178.73 1clu h ALA 134 N 1.03 1.46 -0.60 1.25 0.00 -1.02 -1.78 119.26 119.60 1clu h ALA 134 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1clu h ALA 134 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1clu h ALA 134 CO -0.02 0.41 0.25 -0.09 0.00 0.00 0.00 179.25 179.81 1clu h ARG 135 N 0.66 0.89 0.00 0.00 2.43 -0.93 0.60 114.38 118.03 1clu h ARG 135 Ca 0.16 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1clu h ARG 135 Cb 0.12 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1clu h ARG 135 CO -0.02 0.75 -0.32 0.66 -1.51 0.00 0.00 179.97 179.53 1clu h SER 136 N 0.83 0.00 1.63 -3.80 4.64 -0.50 -1.48 113.55 114.87 1clu h SER 136 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1clu h SER 136 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1clu h SER 136 CO -0.02 0.32 -0.32 1.88 -0.87 0.00 0.00 176.83 177.82 1clu h TYR 137 N 0.00 0.00 -1.56 4.77 0.05 -0.92 -3.48 116.97 115.83 1clu h TYR 137 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 1clu h TYR 137 Cb 0.74 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.49 1clu h TYR 137 CO 0.00 0.00 -0.21 0.41 -1.05 0.00 0.00 178.16 177.31 1clu n GLY 138 N 1.14 0.15 3.37 3.88 0.00 0.04 -5.05 105.19 108.73 1clu n GLY 138 Ca 0.03 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1clu n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1clu s ILE 139 N -2.58 1.94 0.47 -0.61 -4.36 -0.28 -5.02 121.20 110.75 1clu s ILE 139 Ca 0.06 -2.16 -0.23 0.00 -0.26 0.00 0.00 60.65 58.06 1clu s ILE 139 Cb -0.03 -2.04 -0.07 0.00 1.25 0.00 0.00 42.46 41.57 1clu s ILE 139 CO 0.07 -0.46 1.16 -2.84 0.24 0.00 0.00 174.94 173.11 1clu s PRO 140 N -3.33 3.73 -0.13 0.37 0.02 -1.26 -4.28 135.00 130.12 1clu s PRO 140 Ca 0.22 1.75 -0.00 0.00 0.02 0.00 0.00 61.00 62.99 1clu s PRO 140 Cb -0.03 -2.37 -0.02 0.00 0.02 0.00 0.00 34.50 32.10 1clu s PRO 140 CO 0.09 -0.57 -0.12 -0.47 -0.33 0.00 0.00 177.00 175.59 1clu s TYR 141 N -1.57 2.83 -0.05 6.54 5.04 -1.26 -1.43 117.35 127.46 1clu s TYR 141 Ca 0.64 -0.55 0.01 0.00 -2.44 0.00 0.00 57.07 54.72 1clu s TYR 141 Cb -0.28 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 40.21 1clu s TYR 141 CO 0.34 -0.15 -0.03 0.42 -1.34 0.00 0.00 175.55 174.78 1clu s ILE 142 N 0.25 0.46 0.01 3.14 1.01 -0.34 -5.00 121.20 120.73 1clu s ILE 142 Ca -0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 1clu s ILE 142 Cb -0.15 -0.52 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1clu s ILE 142 CO 0.05 0.22 0.43 -1.61 0.00 0.00 0.00 174.94 174.03 1clu s GLU 143 N 1.12 3.95 0.15 2.79 2.02 -1.26 -1.47 118.70 126.00 1clu s GLU 143 Ca -0.08 0.45 0.04 0.00 0.02 0.00 0.00 54.97 55.40 1clu s GLU 143 Cb -0.14 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1clu s GLU 143 CO -0.01 0.68 -0.07 0.95 0.02 0.00 0.00 175.26 176.84 1clu s THR 144 N -1.09 1.00 -0.15 3.63 -4.23 -0.23 -4.45 115.64 110.12 1clu s THR 144 Ca 0.24 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1clu s THR 144 Cb -0.17 -1.93 0.05 0.00 1.34 0.00 0.00 72.50 71.80 1clu s THR 144 CO 0.14 -0.67 0.07 -0.55 -0.54 0.00 0.00 174.62 173.07 1clu s SER 145 N -3.17 2.25 0.59 3.99 0.15 -0.09 -1.73 113.70 115.69 1clu s SER 145 Ca 0.18 -0.53 0.36 0.00 0.70 0.00 0.00 55.95 56.66 1clu s SER 145 Cb 0.04 -0.31 1.87 0.00 -1.71 0.00 0.00 66.02 65.91 1clu s SER 145 CO 0.01 -0.32 2.20 0.00 1.20 0.00 0.00 173.24 176.33 1clu h ALA 146 N 8.38 1.14 -0.06 5.45 0.00 -1.89 0.17 119.26 132.47 1clu h ALA 146 Ca -0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1clu h ALA 146 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1clu h ALA 146 CO 0.28 0.04 -0.24 -0.22 0.00 0.00 0.00 179.25 179.11 1clu h LYS 147 N 0.00 0.27 0.00 0.00 3.64 -1.94 -3.32 116.57 115.22 1clu h LYS 147 Ca -0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1clu h LYS 147 Cb 0.20 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1clu h LYS 147 CO 0.00 0.85 -0.96 0.25 -2.27 0.00 0.00 179.45 177.33 1clu n THR 148 N -4.50 0.01 -0.96 1.00 -2.24 -1.17 -4.88 114.28 101.54 1clu n THR 148 Ca -0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1clu n THR 148 Cb 0.46 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1clu n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1clu n ARG 149 N -1.58 -0.53 -1.72 -0.78 0.63 0.60 -5.00 116.66 108.28 1clu n ARG 149 Ca 0.04 0.13 -0.42 0.00 -0.92 0.00 0.00 57.85 56.68 1clu n ARG 149 Cb 0.35 -3.58 -0.03 0.00 0.45 0.00 0.00 32.46 29.66 1clu n ARG 149 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1clu s GLN 150 N -0.61 4.14 0.00 -0.14 0.74 -1.14 -2.65 119.66 120.00 1clu s GLN 150 Ca 0.00 2.57 0.00 0.00 0.05 0.00 0.00 55.36 57.98 1clu s GLN 150 Cb 0.00 -3.81 0.00 0.00 1.10 0.00 0.00 33.01 30.30 1clu s GLN 150 CO 0.00 -0.88 0.00 0.41 -0.55 0.00 0.00 175.29 174.27 1clu n GLY 151 N 4.32 1.42 0.13 2.59 0.00 -1.26 -0.92 105.19 111.48 1clu n GLY 151 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1clu n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1clu h VAL 152 N 0.00 0.94 -0.39 1.61 2.07 -1.81 -0.33 116.25 118.34 1clu h VAL 152 Ca 0.00 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1clu h VAL 152 Cb 0.00 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1clu h VAL 152 CO 0.00 0.13 -0.17 -0.33 0.02 0.00 0.00 177.57 177.22 1clu h GLU 153 N -0.50 0.73 -0.31 1.57 5.08 -1.92 -2.88 114.58 116.35 1clu h GLU 153 Ca -0.02 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1clu h GLU 153 Cb 0.39 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1clu h GLU 153 CO 0.04 0.85 -0.14 0.22 -1.00 0.00 0.00 179.01 178.98 1clu h ASP 154 N 0.65 -0.47 -0.20 1.42 1.82 -1.91 0.14 116.42 117.87 1clu h ASP 154 Ca 0.10 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1clu h ASP 154 Cb 0.65 0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.92 1clu h ASP 154 CO 0.05 -0.17 0.10 0.00 -1.61 0.00 0.00 179.24 177.60 1clu h ALA 155 N 1.17 0.26 -0.25 -0.78 0.00 -0.85 0.15 119.26 118.95 1clu h ALA 155 Ca 0.16 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1clu h ALA 155 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1clu h ALA 155 CO -0.37 -0.19 -0.61 0.74 0.00 0.00 0.00 179.25 178.83 1clu h PHE 156 N 0.19 1.07 -0.37 0.00 0.04 -1.31 -2.49 116.94 114.08 1clu h PHE 156 Ca 0.07 -0.41 -0.13 0.00 2.80 0.00 0.00 57.97 60.30 1clu h PHE 156 Cb 0.11 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1clu h PHE 156 CO -0.03 1.23 -0.29 1.88 -0.60 0.00 0.00 178.31 180.51 1clu h TYR 157 N 0.63 1.00 -0.96 -0.55 -1.99 -0.67 -2.06 116.97 112.37 1clu h TYR 157 Ca -0.00 -0.28 0.07 0.00 2.00 0.00 0.00 58.73 60.51 1clu h TYR 157 Cb 1.22 -0.22 -0.07 0.00 2.00 0.00 0.00 36.73 39.67 1clu h TYR 157 CO 0.07 1.07 0.62 1.15 -0.00 0.00 0.00 178.16 181.07 1clu h THR 158 N 0.65 1.07 -0.63 -2.88 2.02 -0.96 -0.56 112.91 111.61 1clu h THR 158 Ca 0.07 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1clu h THR 158 Cb 0.87 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1clu h THR 158 CO 0.08 0.20 0.32 0.25 0.37 0.00 0.00 175.52 176.74 1clu h LEU 159 N 1.12 0.81 -0.94 2.58 5.85 -1.16 -0.56 115.31 123.01 1clu h LEU 159 Ca 0.42 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1clu h LEU 159 Cb 0.17 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1clu h LEU 159 CO -0.17 0.70 0.27 0.58 -0.34 0.00 0.00 178.44 179.48 1clu h VAL 160 N 0.87 1.24 -0.15 1.05 2.07 -0.60 -1.57 116.25 119.16 1clu h VAL 160 Ca 0.22 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1clu h VAL 160 Cb 0.09 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1clu h VAL 160 CO -0.03 0.31 -0.34 0.03 0.02 0.00 0.00 177.57 177.56 1clu h ARG 161 N 1.01 0.30 -0.52 1.57 3.08 -0.65 -1.30 114.38 117.87 1clu h ARG 161 Ca 0.23 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1clu h ARG 161 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1clu h ARG 161 CO -0.02 0.61 0.04 0.93 -1.07 0.00 0.00 179.97 180.46 1clu h GLU 162 N 0.26 0.89 -0.63 0.04 4.39 -0.34 -1.86 114.58 117.32 1clu h GLU 162 Ca 0.03 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 1clu h GLU 162 Cb 0.73 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1clu h GLU 162 CO 0.06 0.90 0.26 0.82 -1.16 0.00 0.00 179.01 179.88 1clu h ILE 163 N 0.76 1.23 0.00 3.13 2.04 -1.01 -2.21 117.51 121.46 1clu h ILE 163 Ca 0.15 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1clu h ILE 163 Cb 0.47 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1clu h ILE 163 CO 0.02 0.29 -0.01 0.03 0.00 0.00 0.00 178.15 178.48 1clu h ARG 164 N 0.89 0.00 -0.01 2.37 3.08 -0.88 -2.33 114.38 117.50 1clu h ARG 164 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1clu h ARG 164 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1clu h ARG 164 CO -0.02 0.01 -0.77 1.04 -1.07 0.00 0.00 179.97 179.16 1clu n GLN 165 N -3.14 0.51 0.00 0.04 1.13 -0.73 -5.09 117.38 110.10 1clu n GLN 165 Ca -0.02 -0.42 0.13 0.00 -1.94 0.00 0.00 57.00 54.74 1clu n GLN 165 Cb 0.15 -1.49 0.75 0.00 0.11 0.00 0.00 30.24 29.76 1clu n GLN 165 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20