#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m09 s LEU 2 N 0.00 2.45 0.07 -4.42 2.96 -1.26 -0.77 118.68 117.72 3m09 s LEU 2 Ca 0.00 -0.85 0.07 0.00 -0.22 0.00 0.00 54.13 53.13 3m09 s LEU 2 Cb 0.00 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 3m09 s LEU 2 CO 0.00 -0.07 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.34 3m09 s SER 3 N 1.27 2.23 0.17 3.68 0.01 0.28 -0.89 113.70 120.43 3m09 s SER 3 Ca 0.01 -0.60 -0.20 0.00 1.31 0.00 0.00 55.95 56.47 3m09 s SER 3 Cb -0.15 -0.13 -0.08 0.00 0.21 0.00 0.00 66.02 65.87 3m09 s SER 3 CO -0.10 0.05 0.68 -0.63 0.41 0.00 0.00 173.24 173.64 3m09 s ILE 4 N -1.05 4.60 -0.11 1.44 1.01 -0.44 0.93 121.20 127.58 3m09 s ILE 4 Ca 0.04 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.99 3m09 s ILE 4 Cb -0.09 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.49 3m09 s ILE 4 CO 0.03 0.36 -0.05 -0.22 0.00 0.00 0.00 174.94 175.07 3m09 s LEU 5 N -1.59 1.05 0.01 2.97 2.96 -0.34 0.15 118.68 123.90 3m09 s LEU 5 Ca 0.37 -0.30 -0.28 0.00 -0.22 0.00 0.00 54.13 53.70 3m09 s LEU 5 Cb -0.18 -0.72 0.07 0.00 0.50 0.00 0.00 46.19 45.86 3m09 s LEU 5 CO 0.21 -0.16 0.65 0.54 -1.32 0.00 0.00 176.35 176.28 3m09 s VAL 6 N 1.79 0.00 -0.12 1.68 0.11 -0.68 -4.44 120.40 118.74 3m09 s VAL 6 Ca 0.04 -0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 3m09 s VAL 6 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 3m09 s VAL 6 CO -0.07 -0.01 -0.22 0.00 -3.33 0.00 0.00 175.10 171.47 3m09 s ALA 7 N -1.98 2.25 0.05 1.54 0.00 -1.26 -0.68 121.76 121.68 3m09 s ALA 7 Ca -0.07 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.88 3m09 s ALA 7 Cb -0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 3m09 s ALA 7 CO 0.03 0.13 -0.07 -3.38 0.00 0.00 0.00 175.76 172.47 3m09 s HIS 8 N 0.57 0.69 0.11 0.00 -3.43 -0.37 -4.57 115.29 108.28 3m09 s HIS 8 Ca -0.13 -0.62 -0.01 0.00 -0.80 0.00 0.00 55.06 53.51 3m09 s HIS 8 Cb -0.17 -0.42 0.02 0.00 -1.43 0.00 0.00 32.58 30.59 3m09 s HIS 8 CO 0.04 -0.12 0.14 -0.40 -2.00 0.00 0.00 174.74 172.41 3m09 n ASP 9 N 1.07 0.12 0.28 7.38 5.68 -0.58 -0.48 116.55 130.02 3m09 n ASP 9 Ca -0.20 -1.12 0.19 0.00 -0.50 0.00 0.00 54.79 53.16 3m09 n ASP 9 Cb 0.56 -0.10 0.96 0.00 -1.14 0.00 0.00 41.12 41.40 3m09 n ASP 9 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3m09 h LEU 10 N 0.00 0.00 -3.06 -2.12 3.38 -1.16 0.23 115.31 112.58 3m09 h LEU 10 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3m09 h LEU 10 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3m09 h LEU 10 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 3m09 n GLN 11 N -2.82 2.50 -1.25 1.13 6.02 -1.26 -4.97 117.38 116.73 3m09 n GLN 11 Ca -0.02 -2.36 -0.08 0.00 -0.01 0.00 0.00 57.00 54.53 3m09 n GLN 11 Cb 0.10 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 3m09 n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3m09 n ARG 12 N -0.53 -0.76 -1.88 -1.09 1.74 0.07 -4.93 116.66 109.28 3m09 n ARG 12 Ca 0.14 0.75 -0.41 0.00 -0.77 0.00 0.00 57.85 57.56 3m09 n ARG 12 Cb 0.61 -4.65 -0.02 0.00 -1.02 0.00 0.00 32.46 27.38 3m09 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3m09 s VAL 13 N -2.23 2.32 0.00 1.55 1.01 -1.26 -0.60 120.40 121.19 3m09 s VAL 13 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3m09 s VAL 13 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3m09 s VAL 13 CO 0.00 0.05 0.00 2.30 0.00 0.00 0.00 175.10 177.45 3m09 n ILE 14 N 1.98 0.00 -3.46 2.22 -5.35 -0.23 -1.53 119.36 113.00 3m09 n ILE 14 Ca 0.06 -0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 3m09 n ILE 14 Cb 0.39 0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 38.94 3m09 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3m09 s GLY 15 N -1.51 -0.60 -0.11 3.28 0.00 -1.17 -4.55 107.32 102.66 3m09 s GLY 15 Ca 0.00 0.79 -0.05 0.00 0.00 0.00 0.00 44.72 45.46 3m09 s GLY 15 CO 0.00 0.43 0.24 -0.12 0.00 0.00 0.00 173.10 173.65 3m09 s PHE 16 N -2.90 -0.35 -1.46 1.90 2.19 -0.02 -1.00 117.98 116.34 3m09 s PHE 16 Ca -0.03 0.83 -0.04 0.00 0.33 0.00 0.00 56.93 58.03 3m09 s PHE 16 Cb -0.01 -0.00 0.03 0.00 -1.31 0.00 0.00 43.02 41.73 3m09 s PHE 16 CO -0.06 -0.27 0.51 0.39 1.83 0.00 0.00 175.22 177.62 3m09 n GLU 17 N 4.67 -3.39 -2.09 10.12 1.02 -1.26 -1.64 120.64 128.07 3m09 n GLU 17 Ca -0.18 0.41 -0.19 0.00 -0.02 0.00 0.00 57.16 57.18 3m09 n GLU 17 Cb 0.52 -4.67 -0.03 0.00 -0.02 0.00 0.00 31.44 27.23 3m09 n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3m09 n ASN 18 N -2.92 -5.48 -4.21 1.62 3.02 -1.26 -4.98 115.26 101.04 3m09 n ASN 18 Ca -0.23 0.15 -0.12 0.00 -0.03 0.00 0.00 54.58 54.35 3m09 n ASN 18 Cb 0.65 -4.58 -0.10 0.00 -0.61 0.00 0.00 39.78 35.14 3m09 n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3m09 s GLN 19 N -4.51 1.02 0.25 3.52 -0.21 -0.66 -4.72 119.66 114.35 3m09 s GLN 19 Ca 0.00 -1.47 -0.30 0.00 0.02 0.00 0.00 55.36 53.62 3m09 s GLN 19 Cb 0.00 -0.21 -0.09 0.00 1.00 0.00 0.00 33.01 33.71 3m09 s GLN 19 CO 0.00 -0.11 1.17 -0.51 -2.12 0.00 0.00 175.29 173.72 3m09 s LEU 20 N -3.13 4.49 0.48 2.90 1.43 -1.26 -0.84 118.68 122.76 3m09 s LEU 20 Ca 0.20 2.31 0.31 0.00 -1.03 0.00 0.00 54.13 55.92 3m09 s LEU 20 Cb 0.06 -3.62 1.20 0.00 0.03 0.00 0.00 46.19 43.86 3m09 s LEU 20 CO 0.01 -0.29 1.90 -0.65 0.23 0.00 0.00 176.35 177.55 3m09 h PRO 21 N 4.37 0.00 -6.49 1.29 0.11 -1.87 -3.45 132.00 125.95 3m09 h PRO 21 Ca -0.46 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.01 3m09 h PRO 21 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 3m09 h PRO 21 CO 0.70 0.00 -0.74 1.67 -0.21 0.00 0.00 178.00 179.42 3m09 s TRP 22 N -3.55 2.60 -0.41 0.65 -2.14 -1.26 -5.04 118.94 109.78 3m09 s TRP 22 Ca 0.02 -0.23 -0.12 0.00 2.66 0.00 0.00 56.10 58.43 3m09 s TRP 22 Cb 0.09 -1.29 0.05 0.00 -3.10 0.00 0.00 33.47 29.22 3m09 s TRP 22 CO 0.53 0.49 0.28 -1.58 -2.66 0.00 0.00 176.95 174.01 3m09 s HIS 23 N -1.62 3.27 -0.42 1.66 2.46 -1.26 -5.00 115.29 114.37 3m09 s HIS 23 Ca 0.24 -1.06 0.04 0.00 0.47 0.00 0.00 55.06 54.75 3m09 s HIS 23 Cb -0.09 -2.76 0.17 0.00 -0.13 0.00 0.00 32.58 29.77 3m09 s HIS 23 CO 0.14 -0.73 0.42 -1.17 -2.47 0.00 0.00 174.74 170.93 3m09 s LEU 24 N 1.56 0.46 0.30 8.88 2.96 -1.26 -4.76 118.68 126.81 3m09 s LEU 24 Ca 0.03 -2.43 0.05 0.00 -0.22 0.00 0.00 54.13 51.57 3m09 s LEU 24 Cb -0.21 0.27 0.73 0.00 0.50 0.00 0.00 46.19 47.48 3m09 s LEU 24 CO 0.06 -0.17 1.77 -0.65 -1.32 0.00 0.00 176.35 176.04 3m09 h PRO 25 N 5.87 0.70 -0.50 0.98 0.11 -1.95 -1.05 132.00 136.15 3m09 h PRO 25 Ca 0.17 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.31 3m09 h PRO 25 Cb 0.99 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 3m09 h PRO 25 CO 0.25 0.46 0.34 -0.91 -0.21 0.00 0.00 178.00 177.93 3m09 h ASN 26 N 0.72 0.31 0.06 -2.05 2.35 -1.95 -1.22 115.58 113.81 3m09 h ASN 26 Ca 0.57 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 56.12 3m09 h ASN 26 Cb 0.91 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3m09 h ASN 26 CO -0.39 0.20 -0.75 -0.78 -1.65 0.00 0.00 177.43 174.05 3m09 h ASP 27 N 0.35 0.70 -0.05 5.81 3.58 -1.62 -0.70 116.42 124.49 3m09 h ASP 27 Ca 0.23 -0.46 -0.06 0.00 0.42 0.00 0.00 57.03 57.15 3m09 h ASP 27 Cb 0.44 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 3m09 h ASP 27 CO -0.05 1.23 -0.14 -0.07 -2.88 0.00 0.00 179.24 177.32 3m09 h LEU 28 N 0.40 0.36 -0.60 2.28 3.38 -1.35 0.88 115.31 120.67 3m09 h LEU 28 Ca -0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3m09 h LEU 28 Cb 1.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 3m09 h LEU 28 CO 0.14 0.53 0.10 0.50 0.09 0.00 0.00 178.44 179.81 3m09 h LYS 29 N 0.35 0.99 -0.12 1.13 3.64 -1.01 -0.73 116.57 120.82 3m09 h LYS 29 Ca 0.07 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 3m09 h LYS 29 Cb 0.46 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3m09 h LYS 29 CO 0.03 0.93 0.04 1.25 -2.27 0.00 0.00 179.45 179.43 3m09 h HIS 30 N 0.89 0.07 -0.40 1.91 2.76 -0.39 -0.89 115.15 119.11 3m09 h HIS 30 Ca 0.18 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 3m09 h HIS 30 Cb 0.42 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.33 3m09 h HIS 30 CO 0.03 0.04 0.19 0.28 -1.30 0.00 0.00 177.93 177.17 3m09 h VAL 31 N 0.10 0.96 -0.26 5.26 2.07 -0.70 -1.66 116.25 122.02 3m09 h VAL 31 Ca 0.05 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.48 3m09 h VAL 31 Cb 0.03 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3m09 h VAL 31 CO -0.06 0.07 0.02 0.50 0.02 0.00 0.00 177.57 178.13 3m09 h LYS 32 N 0.39 0.11 -0.47 1.57 3.64 -0.85 -1.92 116.57 119.03 3m09 h LYS 32 Ca 0.17 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3m09 h LYS 32 Cb 0.09 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3m09 h LYS 32 CO -0.13 0.07 0.24 -0.22 -2.27 0.00 0.00 179.45 177.14 3m09 h LYS 33 N 0.11 0.66 -0.71 1.90 3.64 -0.83 -1.66 116.57 119.69 3m09 h LYS 33 Ca 0.12 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 3m09 h LYS 33 Cb 0.14 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3m09 h LYS 33 CO -0.18 0.54 0.17 -0.07 -2.27 0.00 0.00 179.45 177.63 3m09 h LEU 34 N 0.62 1.08 0.00 5.20 3.38 -1.09 -3.34 115.31 121.15 3m09 h LEU 34 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3m09 h LEU 34 Cb 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3m09 h LEU 34 CO -0.02 1.04 -1.15 -1.54 0.09 0.00 0.00 178.44 176.85 3m09 n SER 35 N -4.23 0.80 -4.70 -0.43 3.41 -0.74 -4.89 113.62 102.84 3m09 n SER 35 Ca 0.05 -0.71 -0.44 0.00 -0.26 0.00 0.00 58.87 57.51 3m09 n SER 35 Cb 0.26 1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 65.41 3m09 n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3m09 n THR 36 N -1.63 0.37 -0.88 6.66 -1.04 -0.64 -1.06 114.28 116.06 3m09 n THR 36 Ca 0.02 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3m09 n THR 36 Cb 0.35 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 3m09 n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3m09 n GLY 37 N 3.08 0.84 0.00 3.41 0.00 0.27 -5.00 105.19 107.80 3m09 n GLY 37 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3m09 n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3m09 n HIS 38 N -2.24 0.00 -4.81 1.61 -0.00 -0.23 -4.92 115.22 104.64 3m09 n HIS 38 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 3m09 n HIS 38 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 3m09 n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3m09 s THR 39 N 1.65 1.41 -0.16 1.59 2.01 -0.89 -0.60 115.64 120.65 3m09 s THR 39 Ca 0.00 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 3m09 s THR 39 Cb 0.00 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 3m09 s THR 39 CO 0.00 0.41 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.57 3m09 s LEU 40 N 0.24 3.41 -0.18 4.42 1.43 0.20 -0.33 118.68 127.87 3m09 s LEU 40 Ca -0.08 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 3m09 s LEU 40 Cb -0.13 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3m09 s LEU 40 CO 0.03 0.18 -0.07 -0.69 0.23 0.00 0.00 176.35 176.04 3m09 s VAL 41 N 0.32 3.41 0.03 -1.59 1.01 -0.01 -0.35 120.40 123.22 3m09 s VAL 41 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3m09 s VAL 41 Cb -0.14 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 3m09 s VAL 41 CO 0.02 0.47 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 3m09 s MET 42 N 0.88 0.38 0.88 2.72 0.00 -0.28 0.08 119.30 123.96 3m09 s MET 42 Ca -0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 55.69 54.83 3m09 s MET 42 Cb -0.15 0.09 0.12 0.00 0.00 0.00 0.00 34.83 34.89 3m09 s MET 42 CO 0.01 -0.05 1.09 0.20 0.00 0.00 0.00 175.02 176.27 3m09 s GLY 43 N -1.74 1.63 0.27 3.16 0.00 0.20 -0.94 107.32 109.90 3m09 s GLY 43 Ca -0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 3m09 s GLY 43 CO -0.02 0.46 1.89 -0.09 0.00 0.00 0.00 173.10 175.33 3m09 h ARG 44 N -1.48 1.08 -0.36 2.90 1.12 -1.81 -2.22 114.38 113.61 3m09 h ARG 44 Ca -0.48 -0.13 -0.08 0.00 -1.11 0.00 0.00 59.98 58.18 3m09 h ARG 44 Cb 1.27 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 31.01 3m09 h ARG 44 CO 0.54 0.80 -0.08 0.87 -3.11 0.00 0.00 179.97 179.00 3m09 h LYS 45 N 1.08 0.69 -0.64 0.20 1.57 -1.92 -1.05 116.57 116.51 3m09 h LYS 45 Ca 0.27 -0.26 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3m09 h LYS 45 Cb 0.05 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 3m09 h LYS 45 CO -0.04 0.84 0.37 1.15 -0.57 0.00 0.00 179.45 181.20 3m09 h THR 46 N 0.49 1.01 -0.10 -0.16 2.02 -1.84 -1.18 112.91 113.15 3m09 h THR 46 Ca 0.09 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 3m09 h THR 46 Cb 0.58 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3m09 h THR 46 CO 0.03 0.13 0.06 0.15 0.37 0.00 0.00 175.52 176.26 3m09 h PHE 47 N 0.70 0.13 -0.25 3.16 3.04 -1.07 -2.35 116.94 120.30 3m09 h PHE 47 Ca 0.27 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.25 3m09 h PHE 47 Cb 0.11 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 3m09 h PHE 47 CO -0.07 0.15 0.17 0.93 -2.02 0.00 0.00 178.31 177.47 3m09 h GLU 48 N 0.08 0.22 -0.39 1.11 4.39 -0.88 0.12 114.58 119.23 3m09 h GLU 48 Ca 0.03 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 3m09 h GLU 48 Cb 0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3m09 h GLU 48 CO -0.01 0.15 -0.17 1.03 -1.16 0.00 0.00 179.01 178.85 3m09 h SER 49 N 0.23 0.82 -0.12 1.42 0.87 -0.90 -3.02 113.55 112.84 3m09 h SER 49 Ca 0.11 -0.40 -0.14 0.00 -1.23 0.00 0.00 61.79 60.12 3m09 h SER 49 Cb 0.14 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 3m09 h SER 49 CO -0.02 1.03 -0.42 0.40 -0.53 0.00 0.00 176.83 177.30 3m09 h ILE 50 N 0.60 1.30 0.00 2.23 2.04 -0.76 -3.48 117.51 119.44 3m09 h ILE 50 Ca 0.09 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.35 3m09 h ILE 50 Cb 0.72 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3m09 h ILE 50 CO 0.05 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.32 3m09 n GLY 51 N 0.05 3.13 3.75 5.37 0.00 0.32 -4.97 105.19 112.84 3m09 n GLY 51 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 3m09 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m09 s LYS 52 N -0.35 1.53 0.50 1.61 -2.85 -1.26 -4.98 119.74 113.94 3m09 s LYS 52 Ca 0.00 -0.80 -0.23 0.00 -1.00 0.00 0.00 55.97 53.94 3m09 s LYS 52 Cb 0.00 0.55 -0.06 0.00 -2.06 0.00 0.00 37.83 36.26 3m09 s LYS 52 CO 0.00 -0.70 1.26 -2.14 0.10 0.00 0.00 175.35 173.88 3m09 s PRO 53 N -3.71 3.48 0.03 1.78 0.02 -1.26 -4.99 135.00 130.34 3m09 s PRO 53 Ca 0.09 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.84 3m09 s PRO 53 Cb -0.04 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 3m09 s PRO 53 CO 0.02 -0.85 0.91 -0.51 -0.33 0.00 0.00 177.00 176.25 3m09 s LEU 54 N -3.23 4.41 0.60 -5.54 1.43 -1.26 -5.02 118.68 110.07 3m09 s LEU 54 Ca 0.67 1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 55.18 3m09 s LEU 54 Cb -0.35 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 3m09 s LEU 54 CO 0.42 -0.16 1.27 -2.84 0.23 0.00 0.00 176.35 175.27 3m09 s PRO 55 N 0.60 2.89 -1.03 1.29 0.02 -1.26 -3.96 135.00 133.53 3m09 s PRO 55 Ca 0.47 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.49 3m09 s PRO 55 Cb -0.21 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3m09 s PRO 55 CO 0.27 -1.32 0.00 0.09 -0.33 0.00 0.00 177.00 175.71 3m09 n ASN 56 N -1.54 -3.86 -3.73 2.53 3.02 -1.26 -4.92 115.26 105.50 3m09 n ASN 56 Ca 0.14 0.05 -0.08 0.00 -0.03 0.00 0.00 54.58 54.66 3m09 n ASN 56 Cb 0.48 -2.93 -0.02 0.00 -0.61 0.00 0.00 39.78 36.70 3m09 n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3m09 s ARG 57 N -4.23 1.58 -0.03 3.52 3.03 -1.25 -0.56 118.95 121.00 3m09 s ARG 57 Ca 0.00 -0.81 -0.30 0.00 2.03 0.00 0.00 55.73 56.65 3m09 s ARG 57 Cb 0.00 0.58 -0.03 0.00 -1.03 0.00 0.00 34.95 34.47 3m09 s ARG 57 CO 0.00 -0.72 1.06 0.50 -1.13 0.00 0.00 175.30 175.01 3m09 s ARG 58 N -3.79 4.47 -0.32 3.89 3.52 0.23 -4.87 118.95 122.06 3m09 s ARG 58 Ca 0.08 1.51 -0.09 0.00 -0.13 0.00 0.00 55.73 57.10 3m09 s ARG 58 Cb -0.04 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 3m09 s ARG 58 CO 0.01 -0.22 0.15 -0.80 -0.81 0.00 0.00 175.30 173.62 3m09 s ASN 59 N 1.12 5.48 -0.13 -2.12 0.01 -1.26 -0.63 114.94 117.41 3m09 s ASN 59 Ca 0.53 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 3m09 s ASN 59 Cb -0.22 -1.97 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 3m09 s ASN 59 CO 0.24 -0.25 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.75 3m09 s VAL 60 N 1.56 2.92 -0.16 1.60 1.01 0.52 -0.50 120.40 127.36 3m09 s VAL 60 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 3m09 s VAL 60 Cb -0.18 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 3m09 s VAL 60 CO 0.05 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 3m09 s VAL 61 N 0.44 2.83 -0.21 2.92 1.01 0.41 -1.13 120.40 126.67 3m09 s VAL 61 Ca -0.10 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 3m09 s VAL 61 Cb -0.16 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 3m09 s VAL 61 CO 0.05 0.51 0.55 -0.22 0.00 0.00 0.00 175.10 175.99 3m09 s LEU 62 N 0.80 4.13 0.02 3.92 2.96 -0.12 -1.22 118.68 129.17 3m09 s LEU 62 Ca -0.05 0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 54.31 3m09 s LEU 62 Cb -0.15 -2.75 0.06 0.00 0.50 0.00 0.00 46.19 43.84 3m09 s LEU 62 CO 0.01 -0.22 0.57 0.28 -1.32 0.00 0.00 176.35 175.67 3m09 s THR 63 N 1.80 0.02 -1.60 3.68 -1.32 -0.91 -2.26 115.64 115.04 3m09 s THR 63 Ca 0.25 -0.15 0.28 0.00 -1.21 0.00 0.00 61.69 60.87 3m09 s THR 63 Cb -0.16 -0.96 0.41 0.00 -1.51 0.00 0.00 72.50 70.28 3m09 s THR 63 CO 0.10 -0.08 1.81 -1.54 -2.21 0.00 0.00 174.62 172.70 3m09 n SER 64 N 0.54 0.51 -4.57 8.08 3.41 -1.26 -4.21 113.62 116.11 3m09 n SER 64 Ca -0.19 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.46 3m09 n SER 64 Cb 0.59 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 3m09 n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3m09 s ASP 65 N -2.52 6.26 0.00 4.04 3.68 -1.26 -4.86 116.67 122.01 3m09 s ASP 65 Ca 0.27 0.11 0.22 0.00 2.13 0.00 0.00 52.55 55.28 3m09 s ASP 65 Cb 0.20 -2.55 1.03 0.00 -1.45 0.00 0.00 42.92 40.15 3m09 s ASP 65 CO 0.49 -1.64 1.70 0.35 0.13 0.00 0.00 175.17 176.20 3m09 n THR 66 N 6.72 0.40 1.18 1.71 -2.24 -1.26 -1.68 114.28 119.11 3m09 n THR 66 Ca 0.10 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 3m09 n THR 66 Cb 0.49 -0.74 0.32 0.00 -2.10 0.00 0.00 70.33 68.30 3m09 n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3m09 n SER 67 N -1.38 1.01 -4.68 3.42 7.64 -1.26 -4.93 113.62 113.44 3m09 n SER 67 Ca 0.08 -0.83 -0.42 0.00 1.01 0.00 0.00 58.87 58.71 3m09 n SER 67 Cb 0.21 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 3m09 n SER 67 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3m09 s PHE 68 N -2.60 1.92 -0.26 1.43 5.36 -0.68 -4.95 117.98 118.21 3m09 s PHE 68 Ca 0.21 -0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.05 3m09 s PHE 68 Cb 0.19 -4.15 0.14 0.00 -0.34 0.00 0.00 43.02 38.85 3m09 s PHE 68 CO 0.56 -4.88 0.49 1.21 -1.46 0.00 0.00 175.22 171.14 3m09 s ASN 69 N 3.20 -0.52 -0.07 6.13 3.84 -1.26 -4.96 114.94 121.31 3m09 s ASN 69 Ca 0.82 0.74 0.00 0.00 0.21 0.00 0.00 52.86 54.63 3m09 s ASN 69 Cb -0.43 1.62 0.02 0.00 -0.55 0.00 0.00 41.25 41.91 3m09 s ASN 69 CO 0.37 -0.26 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.67 3m09 s VAL 70 N 2.70 0.67 0.09 -5.21 1.01 -1.26 -5.10 120.40 113.30 3m09 s VAL 70 Ca 0.10 -0.15 -0.35 0.00 0.00 0.00 0.00 61.98 61.59 3m09 s VAL 70 Cb -0.14 -0.71 -0.14 0.00 0.00 0.00 0.00 36.38 35.38 3m09 s VAL 70 CO -0.17 0.28 1.58 -1.84 0.00 0.00 0.00 175.10 174.95 3m09 n GLU 71 N 4.44 1.91 -0.68 2.72 0.00 -1.26 -0.72 120.64 127.05 3m09 n GLU 71 Ca -0.18 0.69 0.00 0.00 0.00 0.00 0.00 57.16 57.67 3m09 n GLU 71 Cb 0.51 -2.44 0.00 0.00 0.00 0.00 0.00 31.44 29.51 3m09 n GLU 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3m09 n GLY 72 N 3.40 0.80 3.28 -1.84 0.00 -1.26 -4.81 105.19 104.76 3m09 n GLY 72 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3m09 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m09 s VAL 73 N -3.04 2.19 -0.07 1.61 1.01 0.10 -4.45 120.40 117.74 3m09 s VAL 73 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 3m09 s VAL 73 Cb 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 3m09 s VAL 73 CO 0.00 0.57 0.26 -1.81 0.00 0.00 0.00 175.10 174.12 3m09 s ASP 74 N -0.06 6.56 -0.04 3.32 1.01 0.35 -4.57 116.67 123.24 3m09 s ASP 74 Ca -0.06 0.67 0.01 0.00 0.71 0.00 0.00 52.55 53.88 3m09 s ASP 74 Cb -0.15 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 3m09 s ASP 74 CO 0.05 0.35 -0.04 -0.69 0.21 0.00 0.00 175.17 175.04 3m09 s VAL 75 N -0.92 3.88 0.15 -1.27 1.01 -1.26 -0.45 120.40 121.54 3m09 s VAL 75 Ca 0.19 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.70 3m09 s VAL 75 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3m09 s VAL 75 CO 0.08 0.52 -0.13 0.27 0.00 0.00 0.00 175.10 175.83 3m09 s ILE 76 N -0.91 1.42 0.00 2.22 -4.36 -0.36 -4.91 121.20 114.30 3m09 s ILE 76 Ca 0.15 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 3m09 s ILE 76 Cb -0.11 -1.75 0.00 0.00 1.25 0.00 0.00 42.46 41.84 3m09 s ILE 76 CO 0.04 -0.54 0.71 1.41 0.24 0.00 0.00 174.94 176.81 3m09 n HIS 77 N 0.11 0.00 -3.81 1.37 8.25 -1.26 -2.15 115.22 117.73 3m09 n HIS 77 Ca -0.12 -0.23 -0.12 0.00 -0.26 0.00 0.00 57.72 56.98 3m09 n HIS 77 Cb 0.59 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.57 3m09 n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3m09 s SER 78 N -0.47 -0.15 0.28 0.41 0.15 -1.26 -4.81 113.70 107.86 3m09 s SER 78 Ca 0.00 0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.84 3m09 s SER 78 Cb 0.00 0.36 0.55 0.00 -1.71 0.00 0.00 66.02 65.22 3m09 s SER 78 CO 0.00 -0.24 1.84 0.40 1.20 0.00 0.00 173.24 176.44 3m09 h ILE 79 N 4.45 0.94 0.00 6.45 1.08 -2.01 -1.66 117.51 126.76 3m09 h ILE 79 Ca -0.28 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 3m09 h ILE 79 Cb 1.19 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 3m09 h ILE 79 CO 0.38 0.18 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.67 3m09 h GLU 80 N 1.01 0.00 0.00 2.37 4.39 -2.03 -0.80 114.58 119.52 3m09 h GLU 80 Ca 0.49 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.17 3m09 h GLU 80 Cb 0.45 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3m09 h GLU 80 CO -0.25 0.03 -0.09 -0.44 -1.16 0.00 0.00 179.01 177.10 3m09 h ASP 81 N 0.00 0.00 -0.91 1.42 3.32 -1.71 -2.75 116.42 115.80 3m09 h ASP 81 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3m09 h ASP 81 Cb 0.08 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 3m09 h ASP 81 CO 0.00 0.09 0.59 0.40 -1.72 0.00 0.00 179.24 178.61 3m09 h ILE 82 N 0.00 1.08 0.00 0.35 2.04 -1.26 -2.02 117.51 117.70 3m09 h ILE 82 Ca -0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3m09 h ILE 82 Cb 0.18 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 3m09 h ILE 82 CO 0.01 0.19 0.00 -1.22 0.00 0.00 0.00 178.15 177.13 3m09 n TYR 83 N -4.48 0.00 1.04 1.37 4.01 -1.04 -1.89 117.16 116.18 3m09 n TYR 83 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 3m09 n TYR 83 Cb 0.18 -0.49 0.07 0.00 -0.31 0.00 0.00 39.34 38.79 3m09 n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3m09 n GLN 84 N -1.49 0.51 -2.41 -0.72 3.00 -0.76 -4.92 117.38 110.59 3m09 n GLN 84 Ca 0.04 -0.39 -0.42 0.00 -0.01 0.00 0.00 57.00 56.22 3m09 n GLN 84 Cb 0.17 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.88 3m09 n GLN 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3m09 s LEU 85 N -2.76 4.37 0.62 1.08 1.43 -0.79 -5.02 118.68 117.61 3m09 s LEU 85 Ca 0.15 2.03 -0.13 0.00 -1.03 0.00 0.00 54.13 55.14 3m09 s LEU 85 Cb 0.17 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 3m09 s LEU 85 CO 0.69 -0.49 1.04 -2.84 0.23 0.00 0.00 176.35 174.98 3m09 s PRO 86 N 1.11 3.36 1.54 1.29 0.02 -1.26 -4.94 135.00 136.12 3m09 s PRO 86 Ca 0.59 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.61 3m09 s PRO 86 Cb -0.30 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.18 3m09 s PRO 86 CO 0.29 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 3m09 n GLY 87 N -1.71 -1.66 3.62 0.52 0.00 -1.26 -4.72 105.19 99.98 3m09 n GLY 87 Ca 0.07 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 3m09 n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3m09 s HIS 88 N 0.00 3.11 -0.18 1.61 5.65 -1.26 -3.39 115.29 120.83 3m09 s HIS 88 Ca 0.00 0.94 -0.05 0.00 0.25 0.00 0.00 55.06 56.20 3m09 s HIS 88 Cb 0.00 -3.63 -0.03 0.00 -1.18 0.00 0.00 32.58 27.74 3m09 s HIS 88 CO 0.00 -0.78 -0.01 0.08 -0.65 0.00 0.00 174.74 173.38 3m09 s VAL 89 N 3.50 4.00 -0.23 0.89 1.01 0.05 -2.09 120.40 127.53 3m09 s VAL 89 Ca 0.40 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 3m09 s VAL 89 Cb -0.12 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 3m09 s VAL 89 CO 0.17 0.45 0.04 -0.36 0.00 0.00 0.00 175.10 175.40 3m09 s PHE 90 N 0.72 3.07 -0.33 5.22 0.08 0.55 -0.56 117.98 126.74 3m09 s PHE 90 Ca -0.00 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.29 3m09 s PHE 90 Cb -0.14 -2.18 -0.00 0.00 -0.57 0.00 0.00 43.02 40.12 3m09 s PHE 90 CO 0.02 -0.33 1.41 0.42 -0.10 0.00 0.00 175.22 176.64 3m09 s ILE 91 N 1.42 3.96 -1.94 0.64 -1.09 0.27 -0.83 121.20 123.63 3m09 s ILE 91 Ca 0.05 1.05 0.18 0.00 -2.23 0.00 0.00 60.65 59.70 3m09 s ILE 91 Cb -0.15 -4.08 0.28 0.00 -1.58 0.00 0.00 42.46 36.93 3m09 s ILE 91 CO 0.02 -0.54 1.21 0.33 -1.23 0.00 0.00 174.94 174.73 3m09 n PHE 92 N 8.26 0.30 0.00 3.97 -0.00 0.11 -1.19 117.46 128.91 3m09 n PHE 92 Ca 0.16 -0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 3m09 n PHE 92 Cb 0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 39.94 3m09 n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3m09 n GLY 93 N 1.06 1.36 0.00 7.13 0.00 -1.25 -4.91 105.19 108.57 3m09 n GLY 93 Ca 0.14 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3m09 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m09 n GLY 94 N -0.50 1.73 0.19 -0.02 0.00 -1.26 -0.63 105.19 104.71 3m09 n GLY 94 Ca 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 3m09 n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3m09 h GLN 95 N 0.00 0.10 -0.49 1.61 4.15 -1.97 -1.49 115.11 117.01 3m09 h GLN 95 Ca 0.00 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.42 3m09 h GLN 95 Cb 0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3m09 h GLN 95 CO 0.00 0.06 0.32 1.79 -1.93 0.00 0.00 178.83 179.07 3m09 h THR 96 N 0.10 1.10 -0.49 2.39 1.35 -1.93 -0.59 112.91 114.84 3m09 h THR 96 Ca 0.24 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.86 3m09 h THR 96 Cb 0.36 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.16 3m09 h THR 96 CO -0.41 0.12 0.24 -0.07 -0.25 0.00 0.00 175.52 175.14 3m09 h LEU 97 N 0.64 0.64 -0.41 3.87 -0.00 -1.67 -1.63 115.31 116.77 3m09 h LEU 97 Ca 0.19 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 3m09 h LEU 97 Cb -0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.43 3m09 h LEU 97 CO -0.05 0.59 0.24 1.88 -0.00 0.00 0.00 178.44 181.09 3m09 h TYR 98 N 0.65 0.54 -0.96 1.13 0.05 -0.89 -0.79 116.97 116.71 3m09 h TYR 98 Ca 0.17 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.98 3m09 h TYR 98 Cb 0.11 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 3m09 h TYR 98 CO -0.01 0.40 0.63 0.93 -1.05 0.00 0.00 178.16 179.06 3m09 h GLU 99 N 0.53 1.19 0.00 4.88 5.08 -0.90 0.73 114.58 126.09 3m09 h GLU 99 Ca 0.15 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3m09 h GLU 99 Cb 0.02 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3m09 h GLU 99 CO -0.03 0.78 -0.31 0.93 -1.00 0.00 0.00 179.01 179.39 3m09 h GLU 100 N 1.22 0.00 0.00 2.33 5.08 -0.96 -3.36 114.58 118.89 3m09 h GLU 100 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3m09 h GLU 100 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3m09 h GLU 100 CO -0.12 0.31 -0.94 -1.33 -1.00 0.00 0.00 179.01 175.94 3m09 n MET 101 N -3.36 2.07 0.14 2.33 2.81 -0.33 -4.70 117.12 116.08 3m09 n MET 101 Ca 0.01 -0.04 0.08 0.00 -1.81 0.00 0.00 57.70 55.93 3m09 n MET 101 Cb 0.53 -1.07 0.57 0.00 -0.71 0.00 0.00 33.22 32.54 3m09 n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3m09 h ILE 102 N 0.00 1.00 -0.00 2.02 2.10 -1.03 0.26 117.51 121.86 3m09 h ILE 102 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 3m09 h ILE 102 Cb 0.31 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 3m09 h ILE 102 CO 0.00 0.03 0.00 0.47 -1.08 0.00 0.00 178.15 177.57 3m09 n ASP 103 N -4.50 0.34 -0.01 2.19 10.43 -1.26 -4.02 116.55 119.71 3m09 n ASP 103 Ca 0.01 -1.12 0.01 0.00 2.57 0.00 0.00 54.79 56.26 3m09 n ASP 103 Cb 0.14 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.07 3m09 n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3m09 n LYS 104 N -0.73 0.77 -2.26 -1.24 4.76 0.88 -5.05 118.16 115.28 3m09 n LYS 104 Ca 0.23 -0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.31 3m09 n LYS 104 Cb 0.16 -1.10 -0.02 0.00 -1.84 0.00 0.00 35.03 32.23 3m09 n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3m09 s VAL 105 N -2.26 4.22 0.09 -0.18 -7.23 -0.90 -4.98 120.40 109.15 3m09 s VAL 105 Ca -0.02 1.07 -0.15 0.00 -1.81 0.00 0.00 61.98 61.07 3m09 s VAL 105 Cb 0.02 -3.58 -0.12 0.00 0.56 0.00 0.00 36.38 33.27 3m09 s VAL 105 CO 0.18 -0.60 1.36 0.44 -0.31 0.00 0.00 175.10 176.16 3m09 h ASP 106 N 0.74 0.75 -5.20 4.85 3.32 -1.40 -3.46 116.42 116.02 3m09 h ASP 106 Ca -0.47 -0.54 -0.07 0.00 0.02 0.00 0.00 57.03 55.97 3m09 h ASP 106 Cb 1.20 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 3m09 h ASP 106 CO 0.60 1.15 0.02 1.51 -1.72 0.00 0.00 179.24 180.80 3m09 s ASP 107 N -6.66 0.12 -0.02 6.45 -4.77 -1.22 -2.60 116.67 107.96 3m09 s ASP 107 Ca -0.12 -1.04 0.01 0.00 -3.30 0.00 0.00 52.55 48.09 3m09 s ASP 107 Cb 0.08 0.69 0.01 0.00 -1.09 0.00 0.00 42.92 42.62 3m09 s ASP 107 CO 0.84 -1.35 -0.01 -0.04 0.70 0.00 0.00 175.17 175.31 3m09 s MET 108 N -3.39 0.28 -0.46 2.11 -1.94 0.32 -1.33 119.30 114.89 3m09 s MET 108 Ca 0.20 -0.01 -0.13 0.00 -1.71 0.00 0.00 55.69 54.04 3m09 s MET 108 Cb -0.03 -0.38 0.08 0.00 2.01 0.00 0.00 34.83 36.52 3m09 s MET 108 CO 0.12 -0.04 0.36 0.71 -0.01 0.00 0.00 175.02 176.15 3m09 s TYR 109 N 0.53 3.28 -0.17 -0.03 1.51 0.12 -0.48 117.35 122.12 3m09 s TYR 109 Ca -0.05 -1.17 -0.01 0.00 -1.01 0.00 0.00 57.07 54.83 3m09 s TYR 109 Cb -0.08 -3.16 -0.00 0.00 -0.11 0.00 0.00 41.96 38.61 3m09 s TYR 109 CO -0.01 -0.83 -0.13 0.42 -1.11 0.00 0.00 175.55 173.88 3m09 s ILE 110 N 1.56 2.81 -0.41 2.71 1.01 0.14 -1.68 121.20 127.34 3m09 s ILE 110 Ca 0.04 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 3m09 s ILE 110 Cb -0.24 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.04 3m09 s ILE 110 CO 0.05 0.50 0.52 -0.89 0.00 0.00 0.00 174.94 175.12 3m09 s THR 111 N 0.90 4.98 -0.36 2.92 2.01 0.15 0.37 115.64 126.62 3m09 s THR 111 Ca -0.03 -0.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 3m09 s THR 111 Cb -0.15 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.29 3m09 s THR 111 CO -0.01 -0.45 1.01 -0.69 -0.69 0.00 0.00 174.62 173.79 3m09 s VAL 112 N 2.42 4.51 -0.36 3.82 1.01 0.31 -1.24 120.40 130.88 3m09 s VAL 112 Ca 0.17 1.42 -0.25 0.00 0.00 0.00 0.00 61.98 63.32 3m09 s VAL 112 Cb -0.16 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 31.84 3m09 s VAL 112 CO 0.15 -0.57 0.87 -0.63 0.00 0.00 0.00 175.10 174.93 3m09 s ILE 113 N 3.67 4.65 -1.58 2.22 -1.09 0.37 -1.13 121.20 128.31 3m09 s ILE 113 Ca 0.42 1.13 -0.09 0.00 -2.23 0.00 0.00 60.65 59.88 3m09 s ILE 113 Cb -0.11 -4.28 -0.06 0.00 -1.58 0.00 0.00 42.46 36.42 3m09 s ILE 113 CO 0.19 -0.47 2.90 -0.62 -1.23 0.00 0.00 174.94 175.71 3m09 n GLU 114 N 6.60 3.81 -3.94 2.79 -0.58 0.18 -2.69 120.64 126.81 3m09 n GLU 114 Ca 0.06 -2.35 -0.11 0.00 -0.42 0.00 0.00 57.16 54.34 3m09 n GLU 114 Cb 0.48 -2.77 -0.01 0.00 -0.57 0.00 0.00 31.44 28.56 3m09 n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3m09 s GLY 115 N 1.94 0.77 -0.26 0.62 0.00 -1.26 -4.69 107.32 104.43 3m09 s GLY 115 Ca 0.68 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 44.41 3m09 s GLY 115 CO -0.06 -0.59 -0.10 0.54 0.00 0.00 0.00 173.10 172.89 3m09 s LYS 116 N -2.94 2.14 0.20 2.90 1.02 -1.26 -1.90 119.74 119.90 3m09 s LYS 116 Ca 0.22 -1.33 0.07 0.00 0.02 0.00 0.00 55.97 54.94 3m09 s LYS 116 Cb -0.03 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 3m09 s LYS 116 CO 0.14 -0.59 0.07 -0.06 -0.92 0.00 0.00 175.35 174.00 3m09 s PHE 117 N 1.12 2.95 0.04 3.18 0.08 -1.26 -5.09 117.98 119.01 3m09 s PHE 117 Ca -0.08 -0.11 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 3m09 s PHE 117 Cb -0.20 -1.39 -0.06 0.00 -0.57 0.00 0.00 43.02 40.80 3m09 s PHE 117 CO -0.05 0.53 1.30 0.50 -0.10 0.00 0.00 175.22 177.41 3m09 s ARG 118 N -3.27 4.35 0.13 0.44 3.52 -1.26 -4.95 118.95 117.91 3m09 s ARG 118 Ca 0.30 1.89 0.01 0.00 -0.13 0.00 0.00 55.73 57.80 3m09 s ARG 118 Cb -0.09 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 3m09 s ARG 118 CO 0.21 -0.41 -0.03 0.20 -0.81 0.00 0.00 175.30 174.46 3m09 s GLY 119 N 1.35 0.97 0.00 8.12 0.00 -1.26 -4.67 107.32 111.83 3m09 s GLY 119 Ca 0.61 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.88 3m09 s GLY 119 CO 0.28 -1.47 0.50 2.09 0.00 0.00 0.00 173.10 174.50 3m09 n ASP 120 N -0.12 0.90 -3.91 1.64 3.85 -0.17 -4.97 116.55 113.77 3m09 n ASP 120 Ca -0.09 -1.22 -0.11 0.00 -0.71 0.00 0.00 54.79 52.66 3m09 n ASP 120 Cb 0.62 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.27 3m09 n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3m09 s THR 121 N -0.22 0.06 0.04 2.12 -4.23 -1.10 -5.01 115.64 107.29 3m09 s THR 121 Ca 0.00 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 3m09 s THR 121 Cb 0.00 -0.23 -0.02 0.00 1.34 0.00 0.00 72.50 73.59 3m09 s THR 121 CO 0.00 -0.28 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.38 3m09 s PHE 122 N -0.86 0.55 0.29 3.99 0.08 -1.26 -1.07 117.98 119.70 3m09 s PHE 122 Ca -0.09 -0.53 -0.28 0.00 0.12 0.00 0.00 56.93 56.14 3m09 s PHE 122 Cb -0.06 -0.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.96 3m09 s PHE 122 CO -0.00 -0.12 0.99 0.12 -0.10 0.00 0.00 175.22 176.11 3m09 s PHE 123 N -1.53 3.74 0.56 0.36 5.36 0.23 -4.65 117.98 122.05 3m09 s PHE 123 Ca -0.11 1.80 -0.21 0.00 -0.96 0.00 0.00 56.93 57.46 3m09 s PHE 123 Cb -0.09 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.48 3m09 s PHE 123 CO -0.00 0.02 1.29 -2.14 -1.46 0.00 0.00 175.22 172.93 3m09 s PRO 124 N -1.58 3.10 0.55 10.12 0.02 -1.26 -4.89 135.00 141.05 3m09 s PRO 124 Ca 0.46 2.06 -0.21 0.00 0.02 0.00 0.00 61.00 63.32 3m09 s PRO 124 Cb -0.26 -2.14 -0.05 0.00 0.02 0.00 0.00 34.50 32.07 3m09 s PRO 124 CO 0.32 -1.17 1.32 -2.30 -0.33 0.00 0.00 177.00 174.84 3m09 n PRO 125 N -1.21 1.60 -3.89 5.54 -0.02 -1.26 -5.03 135.00 130.73 3m09 n PRO 125 Ca 0.11 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 62.09 3m09 n PRO 125 Cb 0.47 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 3m09 n PRO 125 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3m09 s TYR 126 N -1.31 0.24 -0.01 6.00 -0.85 -1.26 -5.17 117.35 114.99 3m09 s TYR 126 Ca 0.72 -0.62 0.06 0.00 -0.52 0.00 0.00 57.07 56.71 3m09 s TYR 126 Cb -0.42 -0.00 -0.02 0.00 0.38 0.00 0.00 41.96 41.90 3m09 s TYR 126 CO 0.49 -0.68 -0.20 -0.08 -1.52 0.00 0.00 175.55 173.56 3m09 s THR 127 N -3.92 1.61 -1.05 -3.49 -1.32 -1.26 -5.00 115.64 101.22 3m09 s THR 127 Ca 0.12 -0.88 0.07 0.00 -1.21 0.00 0.00 61.69 59.78 3m09 s THR 127 Cb 0.03 -1.34 0.06 0.00 -1.51 0.00 0.00 72.50 69.74 3m09 s THR 127 CO -0.04 0.45 1.20 0.49 -2.21 0.00 0.00 174.62 174.50 3m09 n PHE 128 N 2.55 0.00 0.26 9.09 3.72 -1.26 -0.89 117.46 130.92 3m09 n PHE 128 Ca -0.15 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.34 3m09 n PHE 128 Cb 0.53 -0.47 0.66 0.00 -0.94 0.00 0.00 39.48 39.26 3m09 n PHE 128 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3m09 h GLU 129 N 0.00 0.00 0.00 -1.08 5.08 -2.04 -2.90 114.58 113.64 3m09 h GLU 129 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3m09 h GLU 129 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3m09 h GLU 129 CO 0.00 0.07 -1.16 -0.25 -1.00 0.00 0.00 179.01 176.67 3m09 n ASP 130 N -4.24 0.68 -3.92 1.42 10.43 -0.07 -4.92 116.55 115.92 3m09 n ASP 130 Ca -0.03 -0.57 -0.24 0.00 2.57 0.00 0.00 54.79 56.52 3m09 n ASP 130 Cb 0.15 1.09 -0.17 0.00 1.84 0.00 0.00 41.12 44.03 3m09 n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3m09 s TRP 131 N -3.15 1.25 0.05 1.24 0.52 -1.10 -0.45 118.94 117.31 3m09 s TRP 131 Ca 0.04 -0.52 -0.24 0.00 0.02 0.00 0.00 56.10 55.40 3m09 s TRP 131 Cb 0.15 -1.03 -0.06 0.00 -1.15 0.00 0.00 33.47 31.39 3m09 s TRP 131 CO 0.85 -0.36 0.73 -2.00 0.02 0.00 0.00 176.95 176.19 3m09 s GLU 132 N 1.27 4.46 -0.90 4.98 2.12 0.24 -4.72 118.70 126.15 3m09 s GLU 132 Ca -0.04 1.00 -0.24 0.00 0.36 0.00 0.00 54.97 56.05 3m09 s GLU 132 Cb -0.14 -3.35 0.05 0.00 0.26 0.00 0.00 34.13 30.95 3m09 s GLU 132 CO -0.03 0.33 1.34 0.08 -0.54 0.00 0.00 175.26 176.45 3m09 s VAL 133 N -0.20 3.92 0.30 3.70 1.01 -1.26 -0.97 120.40 126.90 3m09 s VAL 133 Ca 0.37 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3m09 s VAL 133 Cb -0.20 -4.97 0.11 0.00 0.00 0.00 0.00 36.38 31.32 3m09 s VAL 133 CO 0.22 -1.86 1.79 0.00 0.00 0.00 0.00 175.10 175.25 3m09 h ALA 134 N 9.80 1.20 -2.25 5.51 0.00 -1.10 -3.45 119.26 128.99 3m09 h ALA 134 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3m09 h ALA 134 Cb 1.03 -0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.50 3m09 h ALA 134 CO 1.34 0.51 0.25 -1.54 0.00 0.00 0.00 179.25 179.82 3m09 s SER 135 N -6.75 -0.59 -0.16 0.00 1.04 -1.12 -4.97 113.70 101.15 3m09 s SER 135 Ca -0.08 0.45 -0.04 0.00 0.48 0.00 0.00 55.95 56.76 3m09 s SER 135 Cb 0.15 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.86 3m09 s SER 135 CO 0.79 -0.68 0.21 -0.55 0.98 0.00 0.00 173.24 173.98 3m09 s SER 136 N -1.68 1.05 -0.10 7.02 0.15 -1.26 -1.22 113.70 117.66 3m09 s SER 136 Ca -0.06 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3m09 s SER 136 Cb -0.00 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 3m09 s SER 136 CO 0.02 -0.29 -0.09 -0.69 1.20 0.00 0.00 173.24 173.39 3m09 s VAL 137 N 2.33 1.07 0.24 4.45 1.01 -0.37 -4.97 120.40 124.16 3m09 s VAL 137 Ca 0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3m09 s VAL 137 Cb -0.14 -1.06 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 3m09 s VAL 137 CO -0.10 0.37 1.43 -1.61 0.00 0.00 0.00 175.10 175.19 3m09 s GLU 138 N 1.42 4.28 0.45 2.72 2.02 -1.26 -0.66 118.70 127.67 3m09 s GLU 138 Ca -0.00 2.27 -0.22 0.00 0.02 0.00 0.00 54.97 57.04 3m09 s GLU 138 Cb -0.13 -3.12 -0.08 0.00 0.10 0.00 0.00 34.13 30.89 3m09 s GLU 138 CO -0.05 -0.41 1.06 0.20 0.02 0.00 0.00 175.26 176.08 3m09 s GLY 139 N 0.40 2.65 0.09 -1.39 0.00 0.69 -4.89 107.32 104.86 3m09 s GLY 139 Ca 0.59 0.70 -0.24 0.00 0.00 0.00 0.00 44.72 45.77 3m09 s GLY 139 CO 0.42 1.09 0.75 0.54 0.00 0.00 0.00 173.10 175.89 3m09 s LYS 140 N -2.84 4.49 0.20 2.90 -0.14 -1.26 -4.66 119.74 118.42 3m09 s LYS 140 Ca 0.63 1.06 -0.05 0.00 -1.36 0.00 0.00 55.97 56.24 3m09 s LYS 140 Cb -0.21 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.57 3m09 s LYS 140 CO 0.25 0.41 0.45 -0.51 -0.76 0.00 0.00 175.35 175.19 3m09 s LEU 141 N -0.51 4.20 0.00 3.17 1.43 -1.26 -4.90 118.68 120.81 3m09 s LEU 141 Ca 0.36 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3m09 s LEU 141 Cb -0.21 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.60 3m09 s LEU 141 CO 0.23 -0.03 0.00 -0.90 0.23 0.00 0.00 176.35 175.88 3m09 n ASP 142 N -0.25 0.00 0.01 2.29 3.85 -0.05 -4.97 116.55 117.43 3m09 n ASP 142 Ca -0.02 -0.16 -0.10 0.00 -0.71 0.00 0.00 54.79 53.80 3m09 n ASP 142 Cb 0.53 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.26 3m09 n ASP 142 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3m09 h GLU 143 N 0.00 -0.22 0.00 0.11 4.11 -2.02 -2.91 114.58 113.65 3m09 h GLU 143 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 3m09 h GLU 143 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3m09 h GLU 143 CO 0.00 -0.15 -0.51 0.36 0.07 0.00 0.00 179.01 178.78 3m09 n LYS 144 N -5.32 0.23 -3.76 1.06 2.85 -1.26 -4.66 118.16 107.29 3m09 n LYS 144 Ca -0.03 0.08 -0.30 0.00 -1.05 0.00 0.00 58.31 57.01 3m09 n LYS 144 Cb 0.23 -1.66 -0.14 0.00 -0.65 0.00 0.00 35.03 32.82 3m09 n LYS 144 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3m09 s ASN 145 N -3.99 3.94 0.00 -5.58 0.01 -1.10 -4.47 114.94 103.75 3m09 s ASN 145 Ca 0.08 -2.24 0.10 0.00 -0.71 0.00 0.00 52.86 50.08 3m09 s ASN 145 Cb 0.14 -1.07 0.07 0.00 0.41 0.00 0.00 41.25 40.81 3m09 s ASN 145 CO 0.69 -0.33 0.80 0.35 -1.51 0.00 0.00 177.10 177.11 3m09 n THR 146 N 4.06 0.00 -3.75 1.60 -2.24 -1.26 -0.87 114.28 111.83 3m09 n THR 146 Ca 0.04 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.96 3m09 n THR 146 Cb 0.38 1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 69.69 3m09 n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3m09 s ILE 147 N -0.84 4.78 0.33 2.28 1.01 -1.26 -5.00 121.20 122.50 3m09 s ILE 147 Ca 0.11 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 3m09 s ILE 147 Cb 0.08 -3.24 -0.12 0.00 0.01 0.00 0.00 42.46 39.20 3m09 s ILE 147 CO 0.13 0.34 1.40 -2.65 0.00 0.00 0.00 174.94 174.15 3m09 n PRO 148 N 4.64 2.32 -3.67 2.79 -0.02 -1.26 -4.86 135.00 134.94 3m09 n PRO 148 Ca -0.15 0.82 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 3m09 n PRO 148 Cb 0.52 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 3m09 n PRO 148 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3m09 s HIS 149 N -0.76 -0.31 -0.07 6.00 -3.43 -1.26 -0.65 115.29 114.81 3m09 s HIS 149 Ca 0.58 0.42 0.02 0.00 -0.80 0.00 0.00 55.06 55.28 3m09 s HIS 149 Cb -0.55 0.21 0.02 0.00 -1.43 0.00 0.00 32.58 30.83 3m09 s HIS 149 CO 0.58 -0.51 -0.09 0.99 -2.00 0.00 0.00 174.74 173.71 3m09 s THR 150 N -1.80 0.96 -0.40 -5.38 2.01 -0.29 -0.23 115.64 110.52 3m09 s THR 150 Ca -0.09 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.31 3m09 s THR 150 Cb -0.02 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.59 3m09 s THR 150 CO 0.03 0.32 0.83 -0.36 -0.69 0.00 0.00 174.62 174.75 3m09 s PHE 151 N 0.88 3.05 -0.10 4.92 0.08 0.17 -0.53 117.98 126.45 3m09 s PHE 151 Ca -0.11 0.49 -0.03 0.00 0.12 0.00 0.00 56.93 57.40 3m09 s PHE 151 Cb -0.15 -3.59 -0.03 0.00 -0.57 0.00 0.00 43.02 38.68 3m09 s PHE 151 CO 0.01 -0.86 0.03 -0.51 -0.10 0.00 0.00 175.22 173.79 3m09 s LEU 152 N 3.31 3.72 -0.28 -0.37 1.43 0.16 -1.24 118.68 125.41 3m09 s LEU 152 Ca 0.33 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 3m09 s LEU 152 Cb -0.12 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.27 3m09 s LEU 152 CO 0.20 0.37 -0.03 -2.28 0.23 0.00 0.00 176.35 174.84 3m09 s HIS 153 N -0.81 3.21 -0.11 0.29 5.65 -0.35 -0.68 115.29 122.48 3m09 s HIS 153 Ca 0.13 -1.82 -0.02 0.00 0.25 0.00 0.00 55.06 53.59 3m09 s HIS 153 Cb -0.12 -2.08 -0.03 0.00 -1.18 0.00 0.00 32.58 29.18 3m09 s HIS 153 CO 0.02 -0.79 -0.03 -0.51 -0.65 0.00 0.00 174.74 172.78 3m09 s LEU 154 N 1.26 3.35 -0.07 8.88 1.43 0.37 -0.41 118.68 133.49 3m09 s LEU 154 Ca -0.04 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 3m09 s LEU 154 Cb -0.19 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 3m09 s LEU 154 CO -0.02 0.28 -0.23 -0.63 0.23 0.00 0.00 176.35 175.98 3m09 s ILE 155 N -0.31 1.93 0.20 -0.59 1.01 -0.14 -0.53 121.20 122.78 3m09 s ILE 155 Ca 0.05 -0.98 -0.32 0.00 0.00 0.00 0.00 60.65 59.40 3m09 s ILE 155 Cb -0.12 -1.65 -0.12 0.00 0.01 0.00 0.00 42.46 40.58 3m09 s ILE 155 CO 0.02 0.54 1.72 -0.60 0.00 0.00 0.00 174.94 176.62 3m09 s ARG 156 N 0.02 4.13 0.36 2.79 3.52 -1.07 -0.59 118.95 128.11 3m09 s ARG 156 Ca -0.08 2.59 -0.26 0.00 -0.13 0.00 0.00 55.73 57.85 3m09 s ARG 156 Cb -0.15 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.04 3m09 s ARG 156 CO 0.05 -0.75 1.04 0.15 -0.81 0.00 0.00 175.30 174.98 3m09 s LYS 157 N 1.26 4.35 0.21 5.12 1.02 0.40 -4.83 119.74 127.28 3m09 s LYS 157 Ca 0.75 1.54 -0.22 0.00 0.02 0.00 0.00 55.97 58.06 3m09 s LYS 157 Cb -0.49 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.00 3m09 s LYS 157 CO 0.32 0.02 0.76 0.00 -0.92 0.00 0.00 175.35 175.53 3m09 s ALA 158 N -1.54 3.41 -0.39 5.17 0.00 -1.26 -4.96 121.76 122.18 3m09 s ALA 158 Ca 0.53 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 3m09 s ALA 158 Cb -0.24 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.00 3m09 s ALA 158 CO 0.30 0.30 0.65 0.14 0.00 0.00 0.00 175.76 177.15 3m09 s VAL 159 N -1.41 4.85 0.36 0.00 -7.23 -1.26 -5.05 120.40 110.66 3m09 s VAL 159 Ca 0.41 0.41 0.08 0.00 -1.81 0.00 0.00 61.98 61.07 3m09 s VAL 159 Cb -0.19 -4.14 -0.04 0.00 0.56 0.00 0.00 36.38 32.58 3m09 s VAL 159 CO 0.23 -0.44 0.20 -2.16 -0.31 0.00 0.00 175.10 172.62 3m09 s PRO 160 N 2.78 2.43 0.00 4.82 0.04 -1.26 -5.36 135.00 138.45 3m09 s PRO 160 Ca 0.24 -1.54 0.00 0.00 0.04 0.00 0.00 61.00 59.74 3m09 s PRO 160 Cb -0.14 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3m09 s PRO 160 CO 0.17 0.05 0.00 0.54 0.04 0.00 0.00 177.00 177.80