#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1od0 s MET -1 N 0.00 4.03 -0.00 -1.40 1.00 -1.26 -5.03 119.30 116.64 1od0 s MET -1 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 55.69 55.79 1od0 s MET -1 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 34.83 31.47 1od0 s MET -1 CO 0.00 0.55 1.89 0.00 0.00 0.00 0.00 175.02 177.46 1od0 s ALA 0 N -0.63 3.55 -0.27 3.03 0.00 -1.26 -4.89 121.76 121.29 1od0 s ALA 0 Ca 0.24 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1od0 s ALA 0 Cb -0.16 -3.83 0.28 0.00 0.00 0.00 0.00 23.12 19.41 1od0 s ALA 0 CO 0.12 -1.58 1.30 0.45 0.00 0.00 0.00 175.76 176.05 1od0 n SER 1 N 7.61 3.22 0.00 0.00 2.88 -1.26 -4.10 113.62 121.97 1od0 n SER 1 Ca 0.20 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 1od0 n SER 1 Cb 0.42 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1od0 n SER 1 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1od0 n ASN 2 N -0.08 0.24 -4.76 -3.46 2.04 -1.26 -5.07 115.26 102.91 1od0 n ASN 2 Ca 0.21 -1.07 -0.38 0.00 -0.44 0.00 0.00 54.58 52.90 1od0 n ASN 2 Cb 0.90 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 38.18 1od0 n ASN 2 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1od0 s VAL 3 N -0.07 2.29 -0.41 3.53 -7.23 -1.26 -4.76 120.40 112.49 1od0 s VAL 3 Ca 0.00 0.23 0.01 0.00 -1.81 0.00 0.00 61.98 60.41 1od0 s VAL 3 Cb 0.00 -3.12 0.13 0.00 0.56 0.00 0.00 36.38 33.95 1od0 s VAL 3 CO 0.00 0.01 0.22 -0.54 -0.31 0.00 0.00 175.10 174.47 1od0 s LYS 4 N -2.75 1.11 0.10 4.82 1.02 -0.81 -4.99 119.74 118.23 1od0 s LYS 4 Ca 0.67 -1.79 -0.22 0.00 0.02 0.00 0.00 55.97 54.65 1od0 s LYS 4 Cb -0.39 -2.14 -0.07 0.00 -0.52 0.00 0.00 37.83 34.71 1od0 s LYS 4 CO 0.47 -1.15 0.67 0.15 -0.92 0.00 0.00 175.35 174.58 1od0 s LYS 5 N 0.61 4.39 0.59 1.68 1.02 -1.26 -0.91 119.74 125.86 1od0 s LYS 5 Ca 0.17 0.94 -0.02 0.00 0.02 0.00 0.00 55.97 57.08 1od0 s LYS 5 Cb -0.24 -3.27 0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1od0 s LYS 5 CO -0.02 0.54 0.85 -0.06 -0.92 0.00 0.00 175.35 175.74 1od0 s PHE 6 N -0.90 2.93 0.81 3.18 0.40 -0.07 -4.99 117.98 119.34 1od0 s PHE 6 Ca 0.33 0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.71 1od0 s PHE 6 Cb -0.21 -2.86 0.07 0.00 0.51 0.00 0.00 43.02 40.53 1od0 s PHE 6 CO 0.22 -1.00 1.07 -2.30 0.70 0.00 0.00 175.22 173.91 1od0 n PRO 7 N -2.52 0.17 -1.93 0.24 -0.02 -1.26 -4.93 135.00 124.74 1od0 n PRO 7 Ca 0.07 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 1od0 n PRO 7 Cb 0.60 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1od0 n PRO 7 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1od0 s GLU 8 N -3.92 4.21 0.00 -0.52 4.04 -1.26 -2.18 118.70 119.07 1od0 s GLU 8 Ca 0.71 2.42 0.00 0.00 0.04 0.00 0.00 54.97 58.15 1od0 s GLU 8 Cb -0.29 -3.02 0.00 0.00 0.02 0.00 0.00 34.13 30.84 1od0 s GLU 8 CO 0.53 -0.40 0.00 0.41 -1.84 0.00 0.00 175.26 173.96 1od0 n GLY 9 N 0.78 0.66 3.59 -3.83 0.00 -1.26 -4.98 105.19 100.14 1od0 n GLY 9 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 1od0 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1od0 n PHE 10 N -2.08 1.46 -3.02 1.61 7.35 -0.92 -4.91 117.46 116.95 1od0 n PHE 10 Ca 0.00 0.63 -0.42 0.00 -0.76 0.00 0.00 57.45 56.91 1od0 n PHE 10 Cb 0.02 -2.32 -0.06 0.00 0.35 0.00 0.00 39.48 37.47 1od0 n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1od0 s LEU 11 N 0.58 4.16 -0.28 -2.13 2.96 -0.13 -4.98 118.68 118.86 1od0 s LEU 11 Ca 0.77 0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 54.91 1od0 s LEU 11 Cb -0.86 -2.94 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 1od0 s LEU 11 CO 0.50 -0.64 0.25 0.26 -1.32 0.00 0.00 176.35 175.40 1od0 s TRP 12 N 2.90 3.23 0.33 5.38 0.52 -1.26 -0.82 118.94 129.22 1od0 s TRP 12 Ca 0.29 0.22 0.03 0.00 0.02 0.00 0.00 56.10 56.66 1od0 s TRP 12 Cb -0.14 -2.45 -0.05 0.00 -1.15 0.00 0.00 33.47 29.68 1od0 s TRP 12 CO 0.15 -0.18 0.08 0.20 0.02 0.00 0.00 176.95 177.21 1od0 s GLY 13 N 1.72 2.10 0.18 0.98 0.00 0.88 -1.51 107.32 111.68 1od0 s GLY 13 Ca 0.10 -1.88 0.09 0.00 0.00 0.00 0.00 44.72 43.03 1od0 s GLY 13 CO 0.11 -1.78 -0.20 -1.34 0.00 0.00 0.00 173.10 169.89 1od0 s VAL 14 N -3.37 2.01 0.05 1.40 -7.23 -0.89 -1.47 120.40 110.90 1od0 s VAL 14 Ca 0.35 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.58 1od0 s VAL 14 Cb 0.08 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1od0 s VAL 14 CO 0.15 -0.28 -0.16 0.00 -0.31 0.00 0.00 175.10 174.50 1od0 s ALA 15 N -2.02 1.37 0.35 1.32 0.00 0.15 -0.97 121.76 121.96 1od0 s ALA 15 Ca 0.18 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.26 1od0 s ALA 15 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1od0 s ALA 15 CO 0.08 0.26 0.25 0.95 0.00 0.00 0.00 175.76 177.31 1od0 s THR 16 N -0.95 0.11 0.02 0.00 -4.23 0.10 -3.04 115.64 107.64 1od0 s THR 16 Ca 0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1od0 s THR 16 Cb -0.09 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 1od0 s THR 16 CO 0.02 0.00 -0.06 0.00 -0.54 0.00 0.00 174.62 174.04 1od0 s ALA 17 N -3.38 0.42 0.12 3.99 0.00 -1.26 -3.84 121.76 117.81 1od0 s ALA 17 Ca 0.37 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 1od0 s ALA 17 Cb 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1od0 s ALA 17 CO 0.25 0.02 1.68 0.66 0.00 0.00 0.00 175.76 178.38 1od0 h SER 18 N 5.29 -0.34 0.70 0.00 4.64 -1.89 -2.03 113.55 119.92 1od0 h SER 18 Ca -0.31 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1od0 h SER 18 Cb 1.20 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1od0 h SER 18 CO 0.46 -0.15 -0.26 0.22 -0.87 0.00 0.00 176.83 176.23 1od0 h TYR 19 N -0.13 0.00 0.00 4.77 3.20 -1.93 -1.56 116.97 121.32 1od0 h TYR 19 Ca 0.08 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1od0 h TYR 19 Cb 0.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1od0 h TYR 19 CO -0.22 0.26 -0.54 1.96 -1.64 0.00 0.00 178.16 177.98 1od0 h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.65 -3.39 115.11 116.09 1od0 h GLN 20 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1od0 h GLN 20 Cb 0.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1od0 h GLN 20 CO 0.03 0.54 -1.02 0.44 -0.67 0.00 0.00 178.83 178.16 1od0 n ILE 21 N -3.47 0.01 -0.01 2.54 -5.35 -1.04 -1.52 119.36 110.51 1od0 n ILE 21 Ca 0.00 -0.01 -0.17 0.00 -0.27 0.00 0.00 62.75 62.31 1od0 n ILE 21 Cb 0.64 -0.50 -0.10 0.00 -1.74 0.00 0.00 39.64 37.95 1od0 n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1od0 h GLU 22 N 0.00 0.46 0.00 6.28 5.08 -1.49 -1.43 114.58 123.49 1od0 h GLU 22 Ca -0.00 -0.43 0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1od0 h GLU 22 Cb 0.68 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1od0 h GLU 22 CO 0.00 1.07 -0.07 0.41 -1.00 0.00 0.00 179.01 179.42 1od0 n GLY 23 N 0.88 -1.33 3.89 -3.84 0.00 -1.17 -1.20 105.19 102.42 1od0 n GLY 23 Ca -0.09 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 1od0 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1od0 n SER 24 N -2.35 -0.56 0.25 1.61 7.64 0.84 -4.72 113.62 116.32 1od0 n SER 24 Ca 0.00 -0.96 0.08 0.00 1.01 0.00 0.00 58.87 59.00 1od0 n SER 24 Cb 0.09 -3.31 0.61 0.00 -1.01 0.00 0.00 64.21 60.59 1od0 n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1od0 h PRO 25 N -1.84 0.00 -0.49 1.43 0.13 -1.80 -2.09 132.00 127.34 1od0 h PRO 25 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1od0 h PRO 25 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1od0 h PRO 25 CO 0.61 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 1od0 n LEU 26 N -4.29 3.59 -4.76 1.56 4.77 -1.26 -4.67 117.00 111.93 1od0 n LEU 26 Ca -0.03 -2.16 -0.38 0.00 -0.03 0.00 0.00 56.01 53.41 1od0 n LEU 26 Cb 0.18 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1od0 n LEU 26 CO 0.34 0.81 0.89 0.00 -1.33 0.00 0.00 177.39 178.11 1od0 s ALA 27 N -1.30 3.01 -1.41 -1.18 0.00 -0.79 -3.99 121.76 116.09 1od0 s ALA 27 Ca 0.36 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 1od0 s ALA 27 Cb 0.21 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1od0 s ALA 27 CO 0.21 -0.85 0.81 -0.25 0.00 0.00 0.00 175.76 175.68 1od0 n ASP 28 N -0.44 -2.71 0.00 0.00 8.00 -1.26 -2.27 116.55 117.87 1od0 n ASP 28 Ca 0.07 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1od0 n ASP 28 Cb 0.46 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 1od0 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1od0 n GLY 29 N -1.65 0.45 3.77 0.44 0.00 -1.26 -4.62 105.19 102.32 1od0 n GLY 29 Ca -0.15 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1od0 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od0 s ALA 30 N -2.00 3.38 0.62 4.61 0.00 -0.96 -4.71 121.76 122.70 1od0 s ALA 30 Ca 0.00 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1od0 s ALA 30 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1od0 s ALA 30 CO 0.00 -0.47 1.03 0.20 0.00 0.00 0.00 175.76 176.52 1od0 s GLY 31 N -0.78 1.66 0.61 0.00 0.00 0.07 -4.69 107.32 104.20 1od0 s GLY 31 Ca 0.50 -0.09 -0.18 0.00 0.00 0.00 0.00 44.72 44.95 1od0 s GLY 31 CO 0.46 0.19 1.18 1.06 0.00 0.00 0.00 173.10 175.98 1od0 s MET 32 N -5.17 2.93 0.42 2.90 1.00 -1.26 -4.67 119.30 115.44 1od0 s MET 32 Ca 0.55 1.71 0.08 0.00 0.00 0.00 0.00 55.69 58.03 1od0 s MET 32 Cb -0.11 -1.94 -0.02 0.00 0.00 0.00 0.00 34.83 32.76 1od0 s MET 32 CO 0.54 -1.21 0.39 -1.54 0.00 0.00 0.00 175.02 173.20 1od0 s SER 33 N -1.82 5.11 0.56 3.03 1.04 -1.26 -0.95 113.70 119.40 1od0 s SER 33 Ca 0.75 -0.71 0.34 0.00 0.48 0.00 0.00 55.95 56.80 1od0 s SER 33 Cb -0.27 -0.59 1.55 0.00 0.10 0.00 0.00 66.02 66.81 1od0 s SER 33 CO 0.34 -0.66 2.06 0.16 0.98 0.00 0.00 173.24 176.12 1od0 h ILE 34 N 1.00 0.16 0.02 -1.02 3.07 -0.33 -2.81 117.51 117.60 1od0 h ILE 34 Ca -0.41 -0.49 -0.22 0.00 1.55 0.00 0.00 64.86 65.29 1od0 h ILE 34 Cb 1.27 1.41 -0.02 0.00 -0.27 0.00 0.00 36.82 39.20 1od0 h ILE 34 CO 0.56 0.05 -1.04 -0.50 -1.05 0.00 0.00 178.15 176.17 1od0 h TRP 35 N 0.00 0.08 0.17 0.16 4.06 -1.83 -1.24 115.95 117.34 1od0 h TRP 35 Ca -0.00 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 1od0 h TRP 35 Cb 0.41 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1od0 h TRP 35 CO 0.00 1.04 -0.08 1.25 -3.56 0.00 0.00 178.44 177.09 1od0 h HIS 36 N 0.01 -0.21 -0.16 0.49 2.76 -1.90 -0.37 115.15 115.77 1od0 h HIS 36 Ca -0.03 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 57.97 1od0 h HIS 36 Cb 1.80 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.82 1od0 h HIS 36 CO 0.01 -0.11 -0.57 1.79 -1.30 0.00 0.00 177.93 177.75 1od0 h THR 37 N -0.25 1.33 -0.16 6.26 1.35 -1.54 -0.88 112.91 119.03 1od0 h THR 37 Ca -0.02 -1.85 -0.02 0.00 -0.55 0.00 0.00 66.41 63.97 1od0 h THR 37 Cb 0.19 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1od0 h THR 37 CO 0.04 0.57 0.02 0.15 -0.25 0.00 0.00 175.52 176.04 1od0 h PHE 38 N 0.39 0.28 0.00 4.73 3.57 -1.25 -2.70 116.94 121.96 1od0 h PHE 38 Ca 0.00 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1od0 h PHE 38 Cb 1.12 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1od0 h PHE 38 CO 0.04 0.45 -0.12 0.66 -2.23 0.00 0.00 178.31 177.11 1od0 h SER 39 N 0.03 0.00 -0.12 0.41 4.64 -0.94 -2.37 113.55 115.20 1od0 h SER 39 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1od0 h SER 39 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1od0 h SER 39 CO 0.00 0.12 0.00 1.41 -0.87 0.00 0.00 176.83 177.50 1od0 n HIS 40 N -3.21 0.15 -3.39 4.77 8.25 -0.35 -4.71 115.22 116.74 1od0 n HIS 40 Ca 0.01 -0.08 -0.38 0.00 -0.26 0.00 0.00 57.72 57.01 1od0 n HIS 40 Cb 0.44 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.47 1od0 n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1od0 s THR 41 N -1.85 5.19 0.23 1.59 2.01 -0.89 -5.04 115.64 116.88 1od0 s THR 41 Ca 0.27 0.66 -0.32 0.00 0.31 0.00 0.00 61.69 62.61 1od0 s THR 41 Cb 0.14 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.80 1od0 s THR 41 CO 0.21 0.21 1.60 -2.65 -0.69 0.00 0.00 174.62 173.30 1od0 n PRO 42 N 4.80 2.51 -0.14 4.92 -0.02 -1.26 -2.74 135.00 143.07 1od0 n PRO 42 Ca -0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1od0 n PRO 42 Cb 0.51 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1od0 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1od0 n GLY 43 N 2.93 0.68 0.09 -1.23 0.00 -1.26 -4.93 105.19 101.47 1od0 n GLY 43 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1od0 n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1od0 h ASN 44 N 0.00 0.18 -4.33 1.61 2.35 -1.79 -3.47 115.58 110.13 1od0 h ASN 44 Ca 0.00 -0.29 -0.57 0.00 -0.55 0.00 0.00 56.30 54.89 1od0 h ASN 44 Cb 0.00 -0.06 -0.28 0.00 0.05 0.00 0.00 38.32 38.03 1od0 h ASN 44 CO 0.00 1.25 -0.84 -0.69 -1.65 0.00 0.00 177.43 175.50 1od0 s VAL 45 N -2.62 1.54 0.16 2.81 1.01 -1.26 -4.81 120.40 117.23 1od0 s VAL 45 Ca -0.07 -0.97 -0.34 0.00 0.00 0.00 0.00 61.98 60.60 1od0 s VAL 45 Cb 0.08 -1.31 -0.15 0.00 0.00 0.00 0.00 36.38 35.00 1od0 s VAL 45 CO 0.83 0.31 1.31 0.29 0.00 0.00 0.00 175.10 177.84 1od0 n LYS 46 N 2.27 1.46 -1.42 2.72 5.02 -0.54 -1.63 118.16 126.04 1od0 n LYS 46 Ca -0.16 0.52 -0.14 0.00 -2.02 0.00 0.00 58.31 56.51 1od0 n LYS 46 Cb 0.53 -2.12 -0.06 0.00 -0.02 0.00 0.00 35.03 33.36 1od0 n LYS 46 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1od0 n ASN 47 N 2.36 -5.47 -1.50 4.39 3.02 -1.26 -1.74 115.26 115.06 1od0 n ASN 47 Ca 0.15 0.36 -0.18 0.00 -0.03 0.00 0.00 54.58 54.88 1od0 n ASN 47 Cb 0.25 -4.24 -0.07 0.00 -0.61 0.00 0.00 39.78 35.12 1od0 n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1od0 n GLY 48 N -0.23 1.41 3.72 7.41 0.00 -0.64 -4.98 105.19 111.88 1od0 n GLY 48 Ca -0.14 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1od0 n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1od0 s ASP 49 N -2.71 4.18 0.30 1.61 1.01 -0.71 -4.98 116.67 115.38 1od0 s ASP 49 Ca 0.00 2.30 0.02 0.00 0.71 0.00 0.00 52.55 55.58 1od0 s ASP 49 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1od0 s ASP 49 CO 0.00 -2.27 0.31 0.42 0.21 0.00 0.00 175.17 173.84 1od0 s THR 50 N -2.09 0.00 -0.38 -1.27 -4.23 -1.26 -4.80 115.64 101.61 1od0 s THR 50 Ca 0.73 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 1od0 s THR 50 Cb -0.28 -2.52 0.69 0.00 1.34 0.00 0.00 72.50 71.73 1od0 s THR 50 CO 0.46 0.00 1.84 0.61 -0.54 0.00 0.00 174.62 176.99 1od0 n GLY 51 N -0.53 3.98 0.24 3.99 0.00 -1.26 -4.51 105.19 107.10 1od0 n GLY 51 Ca 0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 1od0 n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1od0 h ASP 52 N 1.83 0.66 0.00 1.61 3.32 -1.94 -3.32 116.42 118.59 1od0 h ASP 52 Ca 0.43 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.31 1od0 h ASP 52 Cb 2.56 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.93 1od0 h ASP 52 CO 0.90 0.47 -1.39 0.52 -1.72 0.00 0.00 179.24 178.02 1od0 n VAL 53 N -4.69 1.03 0.00 -1.35 0.31 -1.26 -0.11 118.33 112.25 1od0 n VAL 53 Ca 0.05 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1od0 n VAL 53 Cb 0.05 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 1od0 n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1od0 n ALA 54 N -3.80 0.00 0.20 3.52 0.00 -1.26 -1.01 120.51 118.15 1od0 n ALA 54 Ca -0.22 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.32 1od0 n ALA 54 Cb 0.56 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.21 1od0 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1od0 n ASP 56 N 1.26 -4.51 0.25 0.00 2.03 -0.18 -4.83 116.55 110.57 1od0 n ASP 56 Ca 0.17 -0.64 0.16 0.00 0.52 0.00 0.00 54.79 55.01 1od0 n ASP 56 Cb 0.54 -3.64 0.68 0.00 -0.72 0.00 0.00 41.12 37.98 1od0 n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1od0 h HIS 57 N -1.64 0.00 -0.13 -0.67 -0.00 -1.08 -0.38 115.15 111.26 1od0 h HIS 57 Ca -0.53 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 59.85 1od0 h HIS 57 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 1od0 h HIS 57 CO 0.60 0.00 0.09 -0.92 -0.00 0.00 0.00 177.93 177.70 1od0 h TYR 58 N 0.00 0.13 0.00 5.26 3.20 -1.40 -1.54 116.97 122.62 1od0 h TYR 58 Ca 0.00 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.50 1od0 h TYR 58 Cb 0.44 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.60 1od0 h TYR 58 CO 0.00 0.08 -2.41 0.09 -1.64 0.00 0.00 178.16 174.28 1od0 n ASN 59 N -4.52 0.68 -1.56 -2.11 3.02 -0.58 -4.66 115.26 105.53 1od0 n ASN 59 Ca -0.01 -0.05 0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1od0 n ASN 59 Cb 0.11 0.54 0.35 0.00 -0.61 0.00 0.00 39.78 40.17 1od0 n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1od0 n ARG 60 N -2.91 4.16 -0.27 3.52 1.74 -0.26 -4.64 116.66 118.00 1od0 n ARG 60 Ca -0.37 -3.06 0.00 0.00 -0.77 0.00 0.00 57.85 53.65 1od0 n ARG 60 Cb 1.10 -2.13 0.13 0.00 -1.02 0.00 0.00 32.46 30.54 1od0 n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1od0 h TRP 61 N 3.17 0.79 -0.34 -1.55 5.08 -1.53 -2.25 115.95 119.31 1od0 h TRP 61 Ca 0.02 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.01 1od0 h TRP 61 Cb 1.83 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 27.73 1od0 h TRP 61 CO 0.91 0.36 0.20 -0.22 -1.28 0.00 0.00 178.44 178.42 1od0 h LYS 62 N 0.77 0.46 -0.43 0.12 3.64 -1.87 -0.42 116.57 118.84 1od0 h LYS 62 Ca 0.35 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.73 1od0 h LYS 62 Cb 0.25 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1od0 h LYS 62 CO -0.21 0.35 0.18 0.93 -2.27 0.00 0.00 179.45 178.44 1od0 h GLU 63 N 0.44 0.36 -0.70 1.90 5.08 -1.86 -0.41 114.58 119.40 1od0 h GLU 63 Ca 0.12 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1od0 h GLU 63 Cb 0.01 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1od0 h GLU 63 CO -0.02 0.24 0.41 -0.44 -1.00 0.00 0.00 179.01 178.20 1od0 h ASP 64 N 0.37 0.63 -0.41 1.42 3.32 -0.79 0.94 116.42 121.89 1od0 h ASP 64 Ca 0.19 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1od0 h ASP 64 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1od0 h ASP 64 CO -0.17 0.42 -0.16 0.40 -1.72 0.00 0.00 179.24 178.01 1od0 h ILE 65 N 0.76 1.28 -0.44 0.35 2.04 -0.82 -2.17 117.51 118.52 1od0 h ILE 65 Ca 0.30 -1.29 0.08 0.00 1.00 0.00 0.00 64.86 64.95 1od0 h ILE 65 Cb 0.14 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1od0 h ILE 65 CO -0.16 0.44 0.30 -0.33 0.00 0.00 0.00 178.15 178.40 1od0 h GLU 66 N 0.66 0.23 -0.52 2.37 5.08 -0.30 0.18 114.58 122.29 1od0 h GLU 66 Ca 0.10 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1od0 h GLU 66 Cb 0.71 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1od0 h GLU 66 CO 0.05 0.15 0.07 0.82 -1.00 0.00 0.00 179.01 179.10 1od0 h ILE 67 N 0.24 1.25 -0.37 3.13 2.04 -0.33 0.17 117.51 123.65 1od0 h ILE 67 Ca 0.20 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1od0 h ILE 67 Cb 0.48 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1od0 h ILE 67 CO -0.04 0.35 0.23 0.40 0.00 0.00 0.00 178.15 179.09 1od0 h ILE 68 N 0.74 1.11 -0.07 -0.67 2.04 -0.37 -1.22 117.51 119.08 1od0 h ILE 68 Ca 0.15 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1od0 h ILE 68 Cb 0.43 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1od0 h ILE 68 CO 0.01 0.11 0.03 -0.08 0.00 0.00 0.00 178.15 178.22 1od0 h GLU 69 N 0.49 0.10 -0.81 2.37 4.81 -0.58 -1.64 114.58 119.32 1od0 h GLU 69 Ca 0.13 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.49 1od0 h GLU 69 Cb -0.03 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.24 1od0 h GLU 69 CO -0.03 0.19 0.39 0.87 -0.73 0.00 0.00 179.01 179.71 1od0 h LYS 70 N -0.02 0.55 0.00 1.92 6.56 -0.88 0.23 116.57 124.93 1od0 h LYS 70 Ca 0.02 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1od0 h LYS 70 Cb 0.13 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1od0 h LYS 70 CO -0.00 0.36 0.00 1.28 -2.06 0.00 0.00 179.45 179.03 1od0 n LEU 71 N -4.91 0.00 -0.61 2.94 4.77 -0.47 -4.91 117.00 113.82 1od0 n LEU 71 Ca 0.16 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1od0 n LEU 71 Cb 0.42 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1od0 n LEU 71 CO 0.20 -0.03 -0.08 0.61 -1.33 0.00 0.00 177.39 176.76 1od0 n GLY 72 N 1.00 0.93 3.77 -0.72 0.00 0.82 -4.54 105.19 106.45 1od0 n GLY 72 Ca 0.12 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1od0 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1od0 s VAL 73 N -2.08 2.28 -0.72 1.61 1.01 -0.88 -4.84 120.40 116.79 1od0 s VAL 73 Ca 0.00 0.28 0.23 0.00 0.00 0.00 0.00 61.98 62.48 1od0 s VAL 73 Cb 0.00 -3.17 -0.15 0.00 0.00 0.00 0.00 36.38 33.05 1od0 s VAL 73 CO 0.00 0.06 0.99 2.29 0.00 0.00 0.00 175.10 178.43 1od0 n LYS 74 N 0.38 0.20 -3.85 2.72 0.00 -0.57 -4.75 118.16 112.30 1od0 n LYS 74 Ca 0.02 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.31 58.18 1od0 n LYS 74 Cb 0.41 -1.55 -0.14 0.00 -0.00 0.00 0.00 35.03 33.75 1od0 n LYS 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1od0 s ALA 75 N -3.14 -0.09 -0.22 0.58 0.00 -0.76 -0.89 121.76 117.23 1od0 s ALA 75 Ca 0.05 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1od0 s ALA 75 Cb 0.15 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1od0 s ALA 75 CO 0.82 -0.03 -0.15 -0.47 0.00 0.00 0.00 175.76 175.94 1od0 s TYR 76 N 0.11 3.02 -0.28 0.00 5.04 -0.16 -2.09 117.35 122.99 1od0 s TYR 76 Ca -0.01 -2.01 -0.17 0.00 -2.44 0.00 0.00 57.07 52.44 1od0 s TYR 76 Cb -0.01 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.36 1od0 s TYR 76 CO -0.00 -0.84 0.46 0.50 -1.34 0.00 0.00 175.55 174.32 1od0 s ARG 77 N 1.19 3.97 0.07 4.97 3.52 -0.15 -0.56 118.95 131.98 1od0 s ARG 77 Ca -0.03 0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 55.63 1od0 s ARG 77 Cb -0.17 -3.68 -0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1od0 s ARG 77 CO -0.08 -0.37 0.12 -0.59 -0.81 0.00 0.00 175.30 173.57 1od0 s PHE 78 N 2.22 0.26 0.29 5.12 -0.71 -0.52 -0.73 117.98 123.91 1od0 s PHE 78 Ca 0.18 -0.71 0.09 0.00 -1.04 0.00 0.00 56.93 55.45 1od0 s PHE 78 Cb -0.16 -0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 1od0 s PHE 78 CO 0.10 -0.48 0.02 -1.54 -1.34 0.00 0.00 175.22 171.98 1od0 s SER 79 N -2.82 4.51 -0.13 1.98 1.04 -1.25 -0.76 113.70 116.26 1od0 s SER 79 Ca 0.05 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 1od0 s SER 79 Cb 0.05 -0.77 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1od0 s SER 79 CO -0.10 -0.09 -0.01 -0.63 0.98 0.00 0.00 173.24 173.39 1od0 s ILE 80 N -2.37 4.17 -0.53 -1.02 1.01 -0.91 -4.15 121.20 117.41 1od0 s ILE 80 Ca 0.33 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 1od0 s ILE 80 Cb -0.05 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.64 1od0 s ILE 80 CO 0.20 0.53 1.21 -0.55 0.00 0.00 0.00 174.94 176.33 1od0 s SER 81 N -0.12 6.48 0.19 3.58 0.15 -1.26 -4.67 113.70 118.05 1od0 s SER 81 Ca 0.04 0.31 -0.16 0.00 0.70 0.00 0.00 55.95 56.84 1od0 s SER 81 Cb -0.13 -2.55 0.18 0.00 -1.71 0.00 0.00 66.02 61.81 1od0 s SER 81 CO 0.02 -1.41 1.63 -0.25 1.20 0.00 0.00 173.24 174.43 1od0 h TRP 82 N 9.65 -0.41 0.00 3.44 2.91 -1.85 -1.10 115.95 128.59 1od0 h TRP 82 Ca -0.25 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1od0 h TRP 82 Cb 1.06 0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.98 1od0 h TRP 82 CO 1.01 -0.27 0.00 -0.35 -1.03 0.00 0.00 178.44 177.80 1od0 n PRO 83 N -5.41 0.07 0.15 2.65 -0.04 -1.26 -0.58 135.00 130.58 1od0 n PRO 83 Ca 0.05 0.40 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 1od0 n PRO 83 Cb 0.31 -1.65 0.06 0.00 -0.04 0.00 0.00 33.50 32.18 1od0 n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1od0 h ARG 84 N 0.00 0.00 0.01 0.54 3.08 -1.47 0.25 114.38 116.80 1od0 h ARG 84 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1od0 h ARG 84 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1od0 h ARG 84 CO 0.00 0.47 -2.25 -0.89 -1.07 0.00 0.00 179.97 176.23 1od0 n ILE 85 N -3.24 1.54 -3.84 2.04 2.08 -0.56 -3.79 119.36 113.59 1od0 n ILE 85 Ca 0.02 -0.38 -0.30 0.00 0.56 0.00 0.00 62.75 62.64 1od0 n ILE 85 Cb 0.70 -1.80 -0.14 0.00 -0.75 0.00 0.00 39.64 37.66 1od0 n ILE 85 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1od0 s LEU 86 N -7.32 3.41 0.42 1.39 1.43 0.26 -0.33 118.68 117.94 1od0 s LEU 86 Ca -0.35 -2.29 0.18 0.00 -1.03 0.00 0.00 54.13 50.64 1od0 s LEU 86 Cb 0.11 -1.25 1.10 0.00 0.03 0.00 0.00 46.19 46.18 1od0 s LEU 86 CO 0.56 -0.33 1.85 1.55 0.23 0.00 0.00 176.35 180.21 1od0 h PRO 87 N 7.31 0.38 -0.57 1.29 0.13 -1.71 0.16 132.00 138.98 1od0 h PRO 87 Ca -0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1od0 h PRO 87 Cb 0.97 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1od0 h PRO 87 CO 0.53 0.25 0.00 0.39 -0.23 0.00 0.00 178.00 178.94 1od0 n GLU 88 N -4.51 2.63 0.00 0.86 -0.58 -1.26 -4.11 120.64 113.67 1od0 n GLU 88 Ca 0.20 -2.50 0.00 0.00 -0.42 0.00 0.00 57.16 54.44 1od0 n GLU 88 Cb 0.72 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1od0 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1od0 n GLY 89 N 1.59 2.27 3.49 0.62 0.00 0.56 -4.52 105.19 109.19 1od0 n GLY 89 Ca 0.22 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1od0 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1od0 s THR 90 N -0.22 0.87 0.00 2.61 -4.23 -1.26 -4.78 115.64 108.63 1od0 s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1od0 s THR 90 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1od0 s THR 90 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1od0 n GLY 91 N -0.80 1.76 3.71 3.99 0.00 -1.26 -4.86 105.19 107.72 1od0 n GLY 91 Ca -0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1od0 n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1od0 s ARG 92 N 0.00 4.35 -0.05 1.61 3.52 -1.26 -5.01 118.95 122.10 1od0 s ARG 92 Ca 0.00 1.94 -0.18 0.00 -0.13 0.00 0.00 55.73 57.37 1od0 s ARG 92 Cb 0.00 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 1od0 s ARG 92 CO 0.00 -0.41 0.48 0.08 -0.81 0.00 0.00 175.30 174.64 1od0 s VAL 93 N 1.41 5.06 -0.52 7.11 1.01 -1.26 -4.20 120.40 129.01 1od0 s VAL 93 Ca 0.62 0.99 -0.21 0.00 0.00 0.00 0.00 61.98 63.38 1od0 s VAL 93 Cb -0.33 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.29 1od0 s VAL 93 CO 0.29 0.43 0.74 0.21 0.00 0.00 0.00 175.10 176.77 1od0 s ASN 94 N -0.10 6.27 0.33 3.32 2.47 0.55 -4.94 114.94 122.84 1od0 s ASN 94 Ca 0.26 -0.70 0.03 0.00 0.42 0.00 0.00 52.86 52.88 1od0 s ASN 94 Cb -0.16 -2.34 0.64 0.00 -1.45 0.00 0.00 41.25 37.93 1od0 s ASN 94 CO 0.13 -1.02 1.93 -0.61 -3.72 0.00 0.00 177.10 173.81 1od0 h GLN 95 N 9.11 0.86 -0.05 0.43 5.75 -1.89 -1.47 115.11 127.85 1od0 h GLN 95 Ca -0.27 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.12 1od0 h GLN 95 Cb 1.09 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 1od0 h GLN 95 CO 1.01 0.57 -0.25 0.87 -2.65 0.00 0.00 178.83 178.38 1od0 h LYS 96 N 0.89 0.09 -0.22 1.69 1.57 -1.90 0.15 116.57 118.84 1od0 h LYS 96 Ca 0.36 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1od0 h LYS 96 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1od0 h LYS 96 CO -0.13 0.33 -0.11 0.78 -0.57 0.00 0.00 179.45 179.75 1od0 h GLY 97 N 0.84 0.50 0.39 3.86 0.00 -1.38 -2.27 103.07 105.01 1od0 h GLY 97 Ca 0.01 -0.45 0.08 0.00 0.00 0.00 0.00 47.33 46.97 1od0 h GLY 97 CO 0.03 0.41 0.05 1.41 0.00 0.00 0.00 176.54 178.45 1od0 h LEU 98 N 0.17 -0.07 -0.58 3.11 3.38 -1.05 -2.80 115.31 117.46 1od0 h LEU 98 Ca 0.05 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1od0 h LEU 98 Cb 0.61 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 1od0 h LEU 98 CO 0.03 -0.00 0.07 0.44 0.09 0.00 0.00 178.44 179.07 1od0 h ASP 99 N 0.17 -0.11 -0.59 -0.43 3.32 -0.52 -0.36 116.42 117.90 1od0 h ASP 99 Ca 0.21 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 1od0 h ASP 99 Cb 0.29 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1od0 h ASP 99 CO -0.31 -0.04 0.11 0.15 -1.72 0.00 0.00 179.24 177.42 1od0 h PHE 100 N 0.19 1.04 0.01 4.55 3.57 -1.14 -1.98 116.94 123.18 1od0 h PHE 100 Ca 0.30 -0.14 -0.23 0.00 3.53 0.00 0.00 57.97 61.44 1od0 h PHE 100 Cb 0.47 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1od0 h PHE 100 CO -0.29 0.89 -0.96 1.88 -2.23 0.00 0.00 178.31 177.61 1od0 h TYR 101 N 0.88 0.55 -0.72 0.41 0.05 -1.39 -3.06 116.97 113.69 1od0 h TYR 101 Ca 0.18 -0.31 0.06 0.00 0.05 0.00 0.00 58.73 58.72 1od0 h TYR 101 Cb 0.41 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.03 1od0 h TYR 101 CO 0.03 1.13 0.41 -0.91 -1.05 0.00 0.00 178.16 177.77 1od0 h ASN 102 N 0.20 0.60 -0.57 3.88 2.35 -0.80 0.91 115.58 122.16 1od0 h ASN 102 Ca -0.08 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1od0 h ASN 102 Cb 1.60 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.86 1od0 h ASN 102 CO 0.16 0.38 0.31 0.03 -1.65 0.00 0.00 177.43 176.67 1od0 h ARG 103 N 0.74 0.79 -0.54 0.81 3.08 -1.43 -0.60 114.38 117.22 1od0 h ARG 103 Ca 0.32 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1od0 h ARG 103 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1od0 h ARG 103 CO -0.19 0.60 0.35 0.82 -1.07 0.00 0.00 179.97 180.48 1od0 h ILE 104 N 0.76 1.15 0.19 2.04 2.04 -1.21 -1.42 117.51 121.06 1od0 h ILE 104 Ca 0.20 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1od0 h ILE 104 Cb 0.04 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1od0 h ILE 104 CO -0.03 0.14 -0.09 0.40 0.00 0.00 0.00 178.15 178.57 1od0 h ILE 105 N 0.73 0.90 -0.79 -0.67 2.04 -0.72 -2.00 117.51 117.01 1od0 h ILE 105 Ca 0.20 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.64 1od0 h ILE 105 Cb -0.07 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1od0 h ILE 105 CO -0.04 0.11 0.52 0.44 0.00 0.00 0.00 178.15 179.18 1od0 h ASP 106 N -0.49 0.71 -0.27 1.72 3.32 -1.03 -1.81 116.42 118.56 1od0 h ASP 106 Ca -0.03 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1od0 h ASP 106 Cb 0.38 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1od0 h ASP 106 CO 0.04 0.45 -0.24 0.74 -1.72 0.00 0.00 179.24 178.51 1od0 h THR 107 N 0.80 1.27 0.04 0.35 2.02 -1.15 -0.94 112.91 115.31 1od0 h THR 107 Ca 0.35 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 1od0 h THR 107 Cb 0.32 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1od0 h THR 107 CO -0.13 0.45 -0.02 -0.07 0.37 0.00 0.00 175.52 176.12 1od0 h LEU 108 N 0.66 -0.05 -0.78 2.58 3.38 -0.72 -2.08 115.31 118.30 1od0 h LEU 108 Ca 0.09 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1od0 h LEU 108 Cb 0.75 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1od0 h LEU 108 CO 0.06 0.27 0.50 -0.07 0.09 0.00 0.00 178.44 179.29 1od0 h LEU 109 N -0.37 0.82 -0.97 1.67 4.07 -1.32 0.16 115.31 119.36 1od0 h LEU 109 Ca -0.01 -0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.00 1od0 h LEU 109 Cb 0.34 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.84 1od0 h LEU 109 CO 0.01 0.56 0.63 -0.08 -1.08 0.00 0.00 178.44 178.48 1od0 h GLU 110 N 0.96 1.15 -0.51 1.13 4.22 -1.16 -1.93 114.58 118.44 1od0 h GLU 110 Ca 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.69 1od0 h GLU 110 Cb 0.03 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1od0 h GLU 110 CO -0.12 0.76 0.00 1.63 -2.18 0.00 0.00 179.01 179.10 1od0 n LYS 111 N -4.50 2.29 -1.64 1.92 5.02 -0.61 -4.92 118.16 115.73 1od0 n LYS 111 Ca 0.14 -1.59 -0.10 0.00 -2.02 0.00 0.00 58.31 54.74 1od0 n LYS 111 Cb 0.14 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1od0 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1od0 n GLY 112 N 0.97 0.70 3.69 0.72 0.00 -0.61 -5.00 105.19 105.66 1od0 n GLY 112 Ca 0.15 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 1od0 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1od0 s ILE 113 N -2.42 5.37 -0.27 -0.61 1.01 0.47 -4.91 121.20 119.84 1od0 s ILE 113 Ca 0.00 0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.57 1od0 s ILE 113 Cb 0.00 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1od0 s ILE 113 CO 0.00 0.38 1.02 -0.89 0.00 0.00 0.00 174.94 175.46 1od0 s THR 114 N 0.77 4.63 -0.12 2.92 2.01 -0.07 -3.72 115.64 122.06 1od0 s THR 114 Ca 0.08 1.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.62 1od0 s THR 114 Cb -0.13 -4.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 1od0 s THR 114 CO 0.02 -0.30 1.29 -2.16 -0.69 0.00 0.00 174.62 172.79 1od0 s PRO 115 N 3.34 4.26 -0.36 4.92 0.04 -1.26 -0.99 135.00 144.95 1od0 s PRO 115 Ca 0.43 1.73 -0.09 0.00 0.04 0.00 0.00 61.00 63.12 1od0 s PRO 115 Cb -0.14 -3.72 0.03 0.00 0.04 0.00 0.00 34.50 30.71 1od0 s PRO 115 CO 0.10 -0.65 0.15 -0.06 0.04 0.00 0.00 177.00 176.58 1od0 s PHE 116 N 3.19 3.25 -0.31 0.56 0.40 0.28 -4.19 117.98 121.16 1od0 s PHE 116 Ca 0.57 -1.19 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 1od0 s PHE 116 Cb -0.24 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 1od0 s PHE 116 CO 0.18 -0.69 0.24 0.08 0.70 0.00 0.00 175.22 175.74 1od0 s VAL 117 N 1.48 5.27 -0.36 -0.44 1.01 -0.51 -1.44 120.40 125.42 1od0 s VAL 117 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1od0 s VAL 117 Cb -0.19 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1od0 s VAL 117 CO 0.05 0.11 1.02 -0.89 0.00 0.00 0.00 175.10 175.40 1od0 s THR 118 N 1.80 4.50 0.08 3.92 2.01 0.06 -0.72 115.64 127.29 1od0 s THR 118 Ca 0.08 1.47 -0.18 0.00 0.31 0.00 0.00 61.69 63.37 1od0 s THR 118 Cb -0.17 -4.41 -0.09 0.00 0.01 0.00 0.00 72.50 67.85 1od0 s THR 118 CO 0.11 -0.57 1.46 0.40 -0.69 0.00 0.00 174.62 175.34 1od0 h ILE 119 N 5.83 1.29 -3.49 1.82 2.04 -0.55 -2.42 117.51 122.03 1od0 h ILE 119 Ca -0.22 -1.11 -0.59 0.00 1.00 0.00 0.00 64.86 63.94 1od0 h ILE 119 Cb 1.07 1.50 -0.38 0.00 -0.74 0.00 0.00 36.82 38.27 1od0 h ILE 119 CO 1.02 0.35 -0.79 -0.47 0.00 0.00 0.00 178.15 178.26 1od0 s TYR 120 N -4.71 2.09 -0.34 1.37 5.04 -0.40 -4.40 117.35 116.01 1od0 s TYR 120 Ca -0.13 -1.48 0.12 0.00 -2.44 0.00 0.00 57.07 53.14 1od0 s TYR 120 Cb 0.07 -1.47 0.46 0.00 0.35 0.00 0.00 41.96 41.37 1od0 s TYR 120 CO 0.77 -0.72 1.10 1.58 -1.34 0.00 0.00 175.55 176.94 1od0 n HIS 121 N 4.76 2.30 -0.01 4.97 -0.00 -1.26 -1.41 115.22 124.57 1od0 n HIS 121 Ca -0.12 -2.61 0.00 0.00 0.46 0.00 0.00 57.72 55.45 1od0 n HIS 121 Cb 0.46 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 1od0 n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1od0 n TRP 122 N -0.47 0.00 -2.13 1.57 7.02 -1.26 -4.84 117.44 117.32 1od0 n TRP 122 Ca 0.27 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.35 1od0 n TRP 122 Cb 0.81 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.70 1od0 n TRP 122 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1od0 n ASP 123 N 0.00 7.23 -4.66 -0.99 5.75 -1.26 -4.68 116.55 117.93 1od0 n ASP 123 Ca 0.00 -3.16 -0.44 0.00 -0.01 0.00 0.00 54.79 51.18 1od0 n ASP 123 Cb 0.00 -1.38 -0.01 0.00 -1.03 0.00 0.00 41.12 38.70 1od0 n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1od0 n LEU 124 N 2.19 2.94 -4.72 -2.12 7.94 -1.26 -4.30 117.00 117.67 1od0 n LEU 124 Ca 0.55 1.19 -0.42 0.00 -1.11 0.00 0.00 56.01 56.22 1od0 n LEU 124 Cb 0.28 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 42.79 1od0 n LEU 124 CO 0.72 -0.75 1.33 -2.84 -1.11 0.00 0.00 177.39 174.73 1od0 s PRO 125 N -1.47 4.15 0.38 1.96 0.02 -1.26 0.39 135.00 139.17 1od0 s PRO 125 Ca 0.59 2.53 0.13 0.00 0.02 0.00 0.00 61.00 64.27 1od0 s PRO 125 Cb -0.63 -3.12 0.96 0.00 0.02 0.00 0.00 34.50 31.73 1od0 s PRO 125 CO 0.59 -0.71 1.83 0.35 -0.33 0.00 0.00 177.00 178.73 1od0 h PHE 126 N 6.87 0.73 -0.76 6.54 3.57 -1.26 -0.79 116.94 131.84 1od0 h PHE 126 Ca -0.43 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.21 1od0 h PHE 126 Cb 1.20 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 1od0 h PHE 126 CO 0.65 0.18 0.50 0.00 -2.23 0.00 0.00 178.31 177.41 1od0 h ALA 127 N 1.62 1.90 0.00 2.41 0.00 -1.85 -0.94 119.26 122.40 1od0 h ALA 127 Ca 0.51 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.25 1od0 h ALA 127 Cb 1.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1od0 h ALA 127 CO -0.25 -0.08 -0.87 -0.07 0.00 0.00 0.00 179.25 177.98 1od0 h LEU 128 N 0.59 0.00 -1.01 0.00 3.38 -1.38 -3.21 115.31 113.68 1od0 h LEU 128 Ca 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 1od0 h LEU 128 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1od0 h LEU 128 CO -0.13 0.77 -0.22 -0.61 0.09 0.00 0.00 178.44 178.34 1od0 h GLN 129 N 0.00 0.45 0.00 1.13 5.75 -0.97 -0.11 115.11 121.37 1od0 h GLN 129 Ca -0.03 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1od0 h GLN 129 Cb 1.62 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 30.13 1od0 h GLN 129 CO 0.10 0.65 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.84 1od0 h LEU 130 N 0.40 0.00 -2.83 -2.39 3.38 -1.35 0.35 115.31 112.87 1od0 h LEU 130 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1od0 h LEU 130 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1od0 h LEU 130 CO 0.04 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.87 1od0 n LYS 131 N -3.15 3.23 0.00 1.13 5.02 -0.79 -4.94 118.16 118.66 1od0 n LYS 131 Ca -0.02 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1od0 n LYS 131 Cb 0.17 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1od0 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1od0 n GLY 132 N 1.33 0.89 7.00 0.72 0.00 0.11 -4.68 105.19 110.57 1od0 n GLY 132 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1od0 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1od0 n GLY 133 N -2.00 3.63 0.11 -0.02 0.00 -0.12 -1.30 105.19 105.48 1od0 n GLY 133 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1od0 n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1od0 n TRP 134 N 14.00 0.64 0.24 1.61 7.02 -1.26 -1.81 117.44 137.88 1od0 n TRP 134 Ca 0.00 0.26 0.14 0.00 -1.02 0.00 0.00 57.50 56.88 1od0 n TRP 134 Cb 0.00 -0.92 0.34 0.00 -2.42 0.00 0.00 31.31 28.31 1od0 n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1od0 h ALA 135 N 2.28 1.00 -2.91 6.99 0.00 -1.52 -3.34 119.26 121.77 1od0 h ALA 135 Ca 0.00 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1od0 h ALA 135 Cb 0.31 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 1od0 h ALA 135 CO 0.00 0.00 -0.30 1.21 0.00 0.00 0.00 179.25 180.16 1od0 s ASN 136 N -6.04 6.30 0.54 0.00 3.84 -0.75 -4.85 114.94 113.97 1od0 s ASN 136 Ca 0.05 0.35 0.26 0.00 0.21 0.00 0.00 52.86 53.73 1od0 s ASN 136 Cb 0.06 -2.19 1.42 0.00 -0.55 0.00 0.00 41.25 39.99 1od0 s ASN 136 CO 0.63 -0.05 1.98 0.03 -2.79 0.00 0.00 177.10 176.90 1od0 h ARG 137 N 7.55 0.00 -0.00 0.43 3.08 -1.86 -0.72 114.38 122.86 1od0 h ARG 137 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1od0 h ARG 137 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1od0 h ARG 137 CO 0.68 0.00 0.01 0.93 -1.07 0.00 0.00 179.97 180.52 1od0 h GLU 138 N 0.00 0.00 -0.01 0.04 4.39 -1.93 -2.64 114.58 114.43 1od0 h GLU 138 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1od0 h GLU 138 Cb 1.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1od0 h GLU 138 CO -0.00 0.00 0.02 0.97 -1.16 0.00 0.00 179.01 178.83 1od0 h ILE 139 N 0.00 0.56 -0.59 3.13 2.10 -1.37 -0.69 117.51 120.65 1od0 h ILE 139 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1od0 h ILE 139 Cb 0.02 0.99 -0.03 0.00 -1.09 0.00 0.00 36.82 36.71 1od0 h ILE 139 CO -0.00 0.00 0.36 0.00 -1.08 0.00 0.00 178.15 177.43 1od0 h ALA 140 N 1.98 1.52 -0.07 0.18 0.00 -1.69 0.24 119.26 121.42 1od0 h ALA 140 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1od0 h ALA 140 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1od0 h ALA 140 CO -0.00 0.42 -0.30 -0.44 0.00 0.00 0.00 179.25 178.93 1od0 h ASP 141 N 0.81 0.39 -0.77 0.00 3.32 -1.37 -2.46 116.42 116.35 1od0 h ASP 141 Ca 0.21 -0.64 0.10 0.00 0.02 0.00 0.00 57.03 56.72 1od0 h ASP 141 Cb -0.03 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 1od0 h ASP 141 CO -0.04 0.96 0.41 -0.50 -1.72 0.00 0.00 179.24 178.35 1od0 h TRP 142 N -0.16 0.73 -0.25 4.55 6.55 -1.05 -1.41 115.95 124.91 1od0 h TRP 142 Ca -0.02 0.03 -0.18 0.00 0.95 0.00 0.00 58.89 59.67 1od0 h TRP 142 Cb 0.95 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 29.03 1od0 h TRP 142 CO 0.13 0.27 -0.56 0.35 -1.05 0.00 0.00 178.44 177.58 1od0 h PHE 143 N 0.67 0.98 -0.13 0.49 3.57 -0.57 -1.42 116.94 120.54 1od0 h PHE 143 Ca 0.38 -0.35 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1od0 h PHE 143 Cb 0.39 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1od0 h PHE 143 CO -0.09 1.15 -0.06 0.00 -2.23 0.00 0.00 178.31 177.08 1od0 h ALA 144 N 0.77 0.05 -0.47 2.41 0.00 -1.21 0.15 119.26 120.96 1od0 h ALA 144 Ca 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1od0 h ALA 144 Cb 1.15 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1od0 h ALA 144 CO 0.12 -0.51 0.15 1.49 0.00 0.00 0.00 179.25 180.49 1od0 h GLU 145 N -0.05 0.74 -0.12 0.00 4.81 -1.08 0.33 114.58 119.20 1od0 h GLU 145 Ca 0.07 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1od0 h GLU 145 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1od0 h GLU 145 CO -0.17 0.70 0.07 -0.92 -0.73 0.00 0.00 179.01 177.97 1od0 h TYR 146 N 0.63 0.16 -0.71 0.92 3.20 -1.16 -2.25 116.97 117.77 1od0 h TYR 146 Ca 0.15 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.14 1od0 h TYR 146 Cb 0.27 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 1od0 h TYR 146 CO 0.01 0.17 0.31 0.77 -1.64 0.00 0.00 178.16 177.78 1od0 h SER 147 N 0.11 0.33 -0.74 -2.11 0.02 -0.45 -2.13 113.55 108.59 1od0 h SER 147 Ca 0.04 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1od0 h SER 147 Cb 0.05 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1od0 h SER 147 CO -0.01 0.17 0.43 -0.09 -1.14 0.00 0.00 176.83 176.19 1od0 h ARG 148 N 0.49 1.01 -0.54 3.45 2.43 -0.72 -1.24 114.38 119.26 1od0 h ARG 148 Ca 0.37 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1od0 h ARG 148 Cb 0.49 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1od0 h ARG 148 CO -0.34 0.72 0.35 0.28 -1.51 0.00 0.00 179.97 179.47 1od0 h VAL 149 N 1.01 1.15 -0.46 0.20 2.07 -0.79 0.79 116.25 120.21 1od0 h VAL 149 Ca 0.26 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1od0 h VAL 149 Cb -0.02 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1od0 h VAL 149 CO -0.05 0.14 0.15 -0.07 0.02 0.00 0.00 177.57 177.77 1od0 h LEU 150 N 0.73 0.67 -0.39 2.57 3.38 -1.21 -1.28 115.31 119.77 1od0 h LEU 150 Ca 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1od0 h LEU 150 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1od0 h LEU 150 CO -0.04 0.69 0.08 -0.26 0.09 0.00 0.00 178.44 178.99 1od0 h PHE 151 N 0.61 0.68 -0.11 1.13 0.04 -0.95 0.17 116.94 118.51 1od0 h PHE 151 Ca 0.15 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.71 1od0 h PHE 151 Cb 0.25 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1od0 h PHE 151 CO 0.01 0.67 -0.45 0.93 -0.60 0.00 0.00 178.31 178.87 1od0 h GLU 152 N 0.50 0.27 0.07 1.51 5.08 -0.78 0.13 114.58 121.36 1od0 h GLU 152 Ca 0.12 -0.14 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 1od0 h GLU 152 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1od0 h GLU 152 CO 0.01 0.67 -1.51 -0.91 -1.00 0.00 0.00 179.01 176.27 1od0 h ASN 153 N 0.23 0.23 0.00 1.42 2.35 -1.14 -3.41 115.58 115.24 1od0 h ASN 153 Ca 0.02 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1od0 h ASN 153 Cb 0.88 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1od0 h ASN 153 CO 0.07 1.28 -0.36 0.49 -1.65 0.00 0.00 177.43 177.26 1od0 n PHE 154 N -3.34 0.00 0.33 1.19 3.72 0.59 -4.75 117.46 115.21 1od0 n PHE 154 Ca -0.15 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.39 1od0 n PHE 154 Cb 1.03 -0.01 0.60 0.00 -0.94 0.00 0.00 39.48 40.16 1od0 n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1od0 h GLY 155 N 0.23 0.00 2.00 1.37 0.00 -0.75 0.56 103.07 106.48 1od0 h GLY 155 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1od0 h GLY 155 CO 0.00 0.00 -0.29 1.29 0.00 0.00 0.00 176.54 177.54 1od0 h ASP 156 N 0.00 0.00 0.00 0.19 2.03 -1.86 -3.36 116.42 113.42 1od0 h ASP 156 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1od0 h ASP 156 Cb 0.34 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.82 1od0 h ASP 156 CO 0.00 0.29 -1.47 0.54 -1.03 0.00 0.00 179.24 177.58 1od0 n ARG 157 N -3.83 1.45 -3.50 4.15 1.74 -0.54 -4.97 116.66 111.16 1od0 n ARG 157 Ca -0.01 0.02 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 1od0 n ARG 157 Cb 0.38 -1.17 -0.08 0.00 -1.02 0.00 0.00 32.46 30.57 1od0 n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1od0 s VAL 158 N -2.16 5.27 0.00 1.55 1.01 0.08 -4.92 120.40 121.22 1od0 s VAL 158 Ca -0.08 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1od0 s VAL 158 Cb 0.02 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1od0 s VAL 158 CO 0.23 0.32 0.41 0.29 0.00 0.00 0.00 175.10 176.36 1od0 n LYS 159 N 4.07 -0.07 -4.00 2.72 4.76 -1.26 -4.43 118.16 119.94 1od0 n LYS 159 Ca -0.11 -0.41 -0.31 0.00 -2.87 0.00 0.00 58.31 54.61 1od0 n LYS 159 Cb 0.52 -0.91 -0.16 0.00 -1.84 0.00 0.00 35.03 32.64 1od0 n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1od0 s ASN 160 N -0.11 3.37 0.06 4.39 0.01 -1.26 -0.13 114.94 121.28 1od0 s ASN 160 Ca 0.00 -0.87 0.06 0.00 -0.71 0.00 0.00 52.86 51.33 1od0 s ASN 160 Cb 0.00 -1.24 -0.03 0.00 0.41 0.00 0.00 41.25 40.39 1od0 s ASN 160 CO 0.00 -0.14 -0.15 0.26 -1.51 0.00 0.00 177.10 175.56 1od0 s TRP 161 N 1.39 1.32 -0.08 2.20 0.52 -0.51 -1.42 118.94 122.37 1od0 s TRP 161 Ca -0.01 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.70 1od0 s TRP 161 Cb -0.16 -0.75 0.02 0.00 -1.15 0.00 0.00 33.47 31.43 1od0 s TRP 161 CO -0.08 0.07 -0.10 0.42 0.02 0.00 0.00 176.95 177.28 1od0 s ILE 162 N -1.11 1.01 -0.01 2.03 1.01 0.10 -1.11 121.20 123.11 1od0 s ILE 162 Ca 0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 1od0 s ILE 162 Cb -0.09 -0.97 -0.08 0.00 0.01 0.00 0.00 42.46 41.33 1od0 s ILE 162 CO 0.02 0.34 0.72 0.71 0.00 0.00 0.00 174.94 176.73 1od0 h THR 163 N 6.05 0.00 -4.39 2.92 1.35 -1.63 0.26 112.91 117.47 1od0 h THR 163 Ca -0.31 -0.36 -0.59 0.00 -0.55 0.00 0.00 66.41 64.59 1od0 h THR 163 Cb 1.17 0.00 -0.29 0.00 -1.73 0.00 0.00 68.15 67.30 1od0 h THR 163 CO 0.45 0.00 -0.85 -0.76 -0.25 0.00 0.00 175.52 174.11 1od0 s LEU 164 N -7.86 2.05 -0.26 3.87 1.43 -1.26 -1.28 118.68 115.37 1od0 s LEU 164 Ca -0.07 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1od0 s LEU 164 Cb 0.01 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1od0 s LEU 164 CO 0.22 0.24 0.30 0.21 0.23 0.00 0.00 176.35 177.56 1od0 s ASN 165 N -0.55 6.20 -1.14 2.29 2.47 -0.50 -1.81 114.94 121.90 1od0 s ASN 165 Ca 0.08 0.22 -0.25 0.00 0.42 0.00 0.00 52.86 53.32 1od0 s ASN 165 Cb -0.08 -2.18 0.02 0.00 -1.45 0.00 0.00 41.25 37.56 1od0 s ASN 165 CO -0.01 -0.11 0.73 -0.62 -3.72 0.00 0.00 177.10 173.38 1od0 n GLU 166 N 5.05 -0.81 0.22 0.43 1.02 -0.14 -4.76 120.64 121.65 1od0 n GLU 166 Ca -0.11 0.34 0.17 0.00 -0.02 0.00 0.00 57.16 57.54 1od0 n GLU 166 Cb 0.51 -3.31 0.84 0.00 -0.02 0.00 0.00 31.44 29.46 1od0 n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1od0 h PRO 167 N -2.04 0.00 -0.35 3.49 0.13 -1.86 -0.81 132.00 130.56 1od0 h PRO 167 Ca -0.67 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.48 1od0 h PRO 167 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 1od0 h PRO 167 CO 0.48 0.00 0.20 2.35 -0.23 0.00 0.00 178.00 180.80 1od0 h TRP 168 N 0.00 0.37 -0.13 1.56 7.01 -1.92 -1.11 115.95 121.73 1od0 h TRP 168 Ca 0.07 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1od0 h TRP 168 Cb 0.42 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1od0 h TRP 168 CO 0.00 0.21 0.04 0.28 -2.79 0.00 0.00 178.44 176.18 1od0 h VAL 169 N 0.41 1.18 -0.57 2.65 2.07 -1.52 0.21 116.25 120.68 1od0 h VAL 169 Ca 0.14 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.22 1od0 h VAL 169 Cb 0.02 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 1od0 h VAL 169 CO -0.07 0.17 0.03 0.58 0.02 0.00 0.00 177.57 178.29 1od0 h VAL 170 N 0.03 0.57 0.13 2.57 2.07 -1.20 -0.01 116.25 120.41 1od0 h VAL 170 Ca 0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1od0 h VAL 170 Cb 0.22 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1od0 h VAL 170 CO -0.00 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 177.55 1od0 h ALA 171 N 1.50 -0.18 0.07 1.67 0.00 -1.10 -2.98 119.26 118.24 1od0 h ALA 171 Ca 0.29 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1od0 h ALA 171 Cb 0.46 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1od0 h ALA 171 CO -0.46 -0.19 -0.43 0.82 0.00 0.00 0.00 179.25 178.99 1od0 h ILE 172 N -1.00 1.62 -0.02 0.00 1.08 -0.55 -0.60 117.51 118.04 1od0 h ILE 172 Ca -0.02 -2.38 -0.19 0.00 -0.39 0.00 0.00 64.86 61.88 1od0 h ILE 172 Cb 0.35 3.20 -0.01 0.00 -3.07 0.00 0.00 36.82 37.30 1od0 h ILE 172 CO 0.03 0.65 -0.83 0.58 -0.69 0.00 0.00 178.15 177.89 1od0 h VAL 173 N -0.61 1.44 0.00 1.67 2.07 -1.11 -0.09 116.25 119.61 1od0 h VAL 173 Ca -0.07 -2.40 -0.18 0.00 0.82 0.00 0.00 66.70 64.86 1od0 h VAL 173 Cb 1.31 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 1od0 h VAL 173 CO 0.08 0.71 -0.85 1.23 0.02 0.00 0.00 177.57 178.77 1od0 h GLY 174 N 1.54 0.07 0.00 2.17 0.00 -1.22 -2.00 103.07 103.62 1od0 h GLY 174 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1od0 h GLY 174 CO 0.13 0.11 -0.32 1.42 0.00 0.00 0.00 176.54 177.88 1od0 n HIS 175 N -3.59 0.00 -0.10 5.60 8.25 -0.23 -1.76 115.22 123.39 1od0 n HIS 175 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1od0 n HIS 175 Cb 0.80 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.83 1od0 n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1od0 n LEU 176 N -0.89 1.56 0.11 2.41 7.94 -0.42 -0.50 117.00 127.21 1od0 n LEU 176 Ca 0.00 0.22 0.03 0.00 -1.11 0.00 0.00 56.01 55.15 1od0 n LEU 176 Cb 0.00 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.35 1od0 n LEU 176 CO 0.00 0.46 0.22 1.88 -1.11 0.00 0.00 177.39 178.84 1od0 h TYR 177 N -0.66 0.00 -0.94 1.96 0.05 -1.18 -3.38 116.97 112.82 1od0 h TYR 177 Ca -0.51 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 57.97 1od0 h TYR 177 Cb 1.47 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 39.10 1od0 h TYR 177 CO -0.06 0.44 -0.29 0.41 -1.05 0.00 0.00 178.16 177.61 1od0 n GLY 178 N 1.26 1.23 0.11 3.88 0.00 -0.59 -4.87 105.19 106.22 1od0 n GLY 178 Ca -0.02 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1od0 n GLY 178 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1od0 n VAL 179 N -2.81 0.62 -4.42 1.61 0.31 -0.79 -4.55 118.33 108.30 1od0 n VAL 179 Ca -0.15 -0.55 -0.24 0.00 -0.01 0.00 0.00 64.34 63.39 1od0 n VAL 179 Cb 0.51 -0.34 -0.11 0.00 -0.91 0.00 0.00 33.84 33.00 1od0 n VAL 179 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1od0 s HIS 180 N -3.36 2.14 0.34 3.52 3.76 -1.09 -4.70 115.29 115.90 1od0 s HIS 180 Ca -0.01 -0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 54.24 1od0 s HIS 180 Cb 0.10 -1.00 -0.12 0.00 1.11 0.00 0.00 32.58 32.66 1od0 s HIS 180 CO 0.79 0.54 1.19 0.00 -0.85 0.00 0.00 174.74 176.41 1od0 n ALA 181 N -0.15 0.82 1.16 -1.40 0.00 -1.26 0.06 120.51 119.74 1od0 n ALA 181 Ca -0.09 0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1od0 n ALA 181 Cb 0.58 -2.18 0.12 0.00 0.00 0.00 0.00 19.45 17.97 1od0 n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1od0 n PRO 182 N 0.51 1.61 -2.36 0.00 -0.04 -1.23 -4.54 135.00 128.95 1od0 n PRO 182 Ca 0.06 -0.94 -0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1od0 n PRO 182 Cb 0.36 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1od0 n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1od0 n GLY 183 N 0.90 0.75 3.90 0.55 0.00 0.11 -5.03 105.19 106.37 1od0 n GLY 183 Ca 0.09 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 1od0 n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1od0 s MET 184 N -4.71 3.27 -0.49 1.61 0.00 -0.72 -4.73 119.30 113.53 1od0 s MET 184 Ca 0.01 -0.70 0.04 0.00 0.00 0.00 0.00 55.69 55.03 1od0 s MET 184 Cb -0.00 -2.86 0.16 0.00 0.00 0.00 0.00 34.83 32.13 1od0 s MET 184 CO 0.01 0.50 0.35 1.03 0.00 0.00 0.00 175.02 176.91 1od0 s ARG 185 N -3.28 1.37 -0.19 4.11 0.52 -1.17 -1.54 118.95 118.76 1od0 s ARG 185 Ca 0.33 -2.37 -0.04 0.00 -0.52 0.00 0.00 55.73 53.13 1od0 s ARG 185 Cb -0.10 -2.11 0.09 0.00 0.52 0.00 0.00 34.95 33.35 1od0 s ARG 185 CO 0.27 -1.31 0.30 0.34 0.02 0.00 0.00 175.30 174.92 1od0 s ASP 186 N -0.22 0.51 0.36 0.23 -1.08 0.34 -4.94 116.67 111.87 1od0 s ASP 186 Ca 0.27 0.33 0.14 0.00 -0.52 0.00 0.00 52.55 52.77 1od0 s ASP 186 Cb -0.05 0.81 0.67 0.00 -1.46 0.00 0.00 42.92 42.89 1od0 s ASP 186 CO -0.14 -0.28 1.78 -0.29 0.52 0.00 0.00 175.17 176.76 1od0 h ILE 187 N 6.25 1.22 -0.30 4.11 2.10 -1.91 -0.71 117.51 128.27 1od0 h ILE 187 Ca -0.17 -1.46 -0.13 0.00 1.08 0.00 0.00 64.86 64.19 1od0 h ILE 187 Cb 1.13 1.80 -0.00 0.00 -1.09 0.00 0.00 36.82 38.66 1od0 h ILE 187 CO 0.21 0.41 -0.31 1.88 -1.08 0.00 0.00 178.15 179.26 1od0 h TYR 188 N 0.00 0.89 -0.40 2.19 -1.99 -1.94 -2.47 116.97 113.25 1od0 h TYR 188 Ca -0.00 -0.27 -0.03 0.00 2.00 0.00 0.00 58.73 60.43 1od0 h TYR 188 Cb 0.77 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 1od0 h TYR 188 CO 0.00 1.03 0.15 0.28 -0.00 0.00 0.00 178.16 179.62 1od0 h VAL 189 N 0.49 1.20 -0.54 -2.88 2.07 -1.80 -2.54 116.25 112.26 1od0 h VAL 189 Ca 0.05 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1od0 h VAL 189 Cb 0.89 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1od0 h VAL 189 CO 0.08 0.23 0.23 0.00 0.02 0.00 0.00 177.57 178.13 1od0 h ALA 190 N 0.99 0.68 0.00 1.67 0.00 -1.01 0.17 119.26 121.77 1od0 h ALA 190 Ca 0.13 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1od0 h ALA 190 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1od0 h ALA 190 CO -0.01 -0.15 -0.60 0.74 0.00 0.00 0.00 179.25 179.23 1od0 h PHE 191 N 0.44 0.00 -0.36 0.00 0.04 -1.45 -1.40 116.94 114.20 1od0 h PHE 191 Ca 0.25 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.94 1od0 h PHE 191 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1od0 h PHE 191 CO -0.13 0.60 -0.14 0.00 -0.60 0.00 0.00 178.31 178.04 1od0 h ARG 192 N 0.00 0.65 -0.40 1.51 3.08 -0.86 -2.02 114.38 116.34 1od0 h ARG 192 Ca -0.01 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1od0 h ARG 192 Cb 1.21 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1od0 h ARG 192 CO 0.08 0.76 0.24 0.00 -1.07 0.00 0.00 179.97 179.98 1od0 h ALA 193 N 1.26 0.50 -0.32 0.04 0.00 -0.05 0.20 119.26 120.90 1od0 h ALA 193 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1od0 h ALA 193 Cb 0.57 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1od0 h ALA 193 CO 0.04 -0.00 -0.16 0.28 0.00 0.00 0.00 179.25 179.40 1od0 h VAL 194 N 0.52 0.51 -0.34 0.00 2.07 -1.11 0.11 116.25 118.01 1od0 h VAL 194 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1od0 h VAL 194 Cb 0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1od0 h VAL 194 CO -0.03 0.00 0.12 -0.74 0.02 0.00 0.00 177.57 176.95 1od0 h HIS 195 N -0.12 0.53 -0.00 1.57 6.17 -1.11 -2.59 115.15 119.60 1od0 h HIS 195 Ca 0.16 -0.05 -0.09 0.00 0.71 0.00 0.00 60.37 61.11 1od0 h HIS 195 Cb 0.37 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.13 1od0 h HIS 195 CO -0.37 0.51 -0.43 -0.91 0.71 0.00 0.00 177.93 177.45 1od0 h ASN 196 N 0.40 0.00 -0.18 3.26 2.35 -0.77 -2.04 115.58 118.60 1od0 h ASN 196 Ca 0.11 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1od0 h ASN 196 Cb 0.22 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1od0 h ASN 196 CO -0.01 0.43 0.07 -0.07 -1.65 0.00 0.00 177.43 176.20 1od0 h LEU 197 N 0.00 0.08 -0.67 1.61 3.38 -0.57 0.37 115.31 119.52 1od0 h LEU 197 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1od0 h LEU 197 Cb 0.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1od0 h LEU 197 CO 0.06 0.07 0.43 -0.07 0.09 0.00 0.00 178.44 179.02 1od0 h LEU 198 N 0.16 0.79 -0.52 1.67 3.38 -1.24 0.46 115.31 120.00 1od0 h LEU 198 Ca 0.08 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1od0 h LEU 198 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1od0 h LEU 198 CO -0.07 0.59 -0.06 0.03 0.09 0.00 0.00 178.44 179.02 1od0 h ARG 199 N 0.92 0.96 -0.31 1.13 3.08 -1.19 -1.15 114.38 117.82 1od0 h ARG 199 Ca 0.25 -0.34 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 1od0 h ARG 199 Cb -0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1od0 h ARG 199 CO -0.05 1.00 -0.49 0.00 -1.07 0.00 0.00 179.97 179.36 1od0 h ALA 200 N 0.93 0.48 -0.14 0.04 0.00 -0.66 -1.60 119.26 118.30 1od0 h ALA 200 Ca 0.14 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1od0 h ALA 200 Cb 0.60 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1od0 h ALA 200 CO 0.04 0.66 -0.19 1.25 0.00 0.00 0.00 179.25 181.00 1od0 h HIS 201 N 0.67 -0.51 -0.83 0.00 -0.00 -0.79 -1.32 115.15 112.38 1od0 h HIS 201 Ca 0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1od0 h HIS 201 Cb 1.10 0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 28.72 1od0 h HIS 201 CO 0.07 -0.27 0.42 0.00 -0.00 0.00 0.00 177.93 178.15 1od0 h ALA 202 N 0.78 1.18 -0.76 5.26 0.00 -1.14 -1.39 119.26 123.19 1od0 h ALA 202 Ca 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1od0 h ALA 202 Cb 0.39 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1od0 h ALA 202 CO -0.28 0.64 0.33 0.00 0.00 0.00 0.00 179.25 179.94 1od0 h ARG 203 N 1.17 1.11 -0.65 0.00 2.47 -1.03 -1.38 114.38 116.07 1od0 h ARG 203 Ca 0.29 -0.18 -0.09 0.00 -1.26 0.00 0.00 59.98 58.74 1od0 h ARG 203 Cb 0.08 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 1od0 h ARG 203 CO -0.04 0.88 0.07 0.00 0.56 0.00 0.00 179.97 181.43 1od0 h ALA 204 N 1.27 0.89 -0.42 0.04 0.00 -0.71 -2.03 119.26 118.30 1od0 h ALA 204 Ca 0.26 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1od0 h ALA 204 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1od0 h ALA 204 CO -0.03 0.67 0.04 0.28 0.00 0.00 0.00 179.25 180.21 1od0 h VAL 205 N 1.02 1.25 -0.28 0.00 2.07 -0.96 -0.84 116.25 118.51 1od0 h VAL 205 Ca 0.19 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1od0 h VAL 205 Cb 0.49 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1od0 h VAL 205 CO 0.02 0.32 -0.01 0.11 0.02 0.00 0.00 177.57 178.04 1od0 h LYS 206 N 0.56 0.07 -0.91 1.57 1.57 -1.15 -1.65 116.57 116.64 1od0 h LYS 206 Ca 0.12 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1od0 h LYS 206 Cb 0.42 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1od0 h LYS 206 CO 0.01 0.05 0.59 0.28 -0.57 0.00 0.00 179.45 179.81 1od0 h VAL 207 N 0.07 1.12 -0.58 0.50 2.07 -1.26 -2.30 116.25 115.87 1od0 h VAL 207 Ca 0.13 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1od0 h VAL 207 Cb 0.18 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.84 1od0 h VAL 207 CO -0.23 0.20 0.34 0.15 0.02 0.00 0.00 177.57 178.05 1od0 h PHE 208 N 1.09 0.63 0.00 1.57 3.57 -0.44 -1.95 116.94 121.40 1od0 h PHE 208 Ca 0.37 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 1od0 h PHE 208 Cb 0.09 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1od0 h PHE 208 CO -0.00 0.34 -0.13 0.00 -2.23 0.00 0.00 178.31 176.29 1od0 h ARG 209 N 0.66 0.00 0.00 1.11 2.47 -0.74 -0.74 114.38 117.14 1od0 h ARG 209 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1od0 h ARG 209 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1od0 h ARG 209 CO -0.12 0.13 -0.32 0.93 0.56 0.00 0.00 179.97 181.15 1od0 h GLU 210 N 0.00 0.00 0.00 0.04 3.07 -1.26 -3.40 114.58 113.03 1od0 h GLU 210 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1od0 h GLU 210 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1od0 h GLU 210 CO 0.02 0.00 -0.85 0.25 -1.40 0.00 0.00 179.01 177.03 1od0 n THR 211 N -2.53 0.00 -4.38 1.13 -2.24 -0.82 -5.11 114.28 100.32 1od0 n THR 211 Ca 0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 1od0 n THR 211 Cb 0.48 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 1od0 n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1od0 s VAL 212 N -1.76 1.58 -0.85 2.28 1.01 -0.35 -4.87 120.40 117.44 1od0 s VAL 212 Ca 0.00 -2.14 -0.15 0.00 0.00 0.00 0.00 61.98 59.69 1od0 s VAL 212 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.01 1od0 s VAL 212 CO 0.00 -0.43 2.01 0.47 0.00 0.00 0.00 175.10 177.15 1od0 n ASP 214 N -0.47 3.52 -4.98 3.32 8.00 -1.26 -4.72 116.55 119.96 1od0 n ASP 214 Ca -0.06 -2.54 -0.19 0.00 0.71 0.00 0.00 54.79 52.71 1od0 n ASP 214 Cb 0.62 -1.12 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 1od0 n ASP 214 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1od0 s GLY 215 N 4.30 1.62 -0.04 0.44 0.00 -1.26 -4.95 107.32 107.43 1od0 s GLY 215 Ca 0.50 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.79 1od0 s GLY 215 CO 0.05 -1.39 -0.19 0.54 0.00 0.00 0.00 173.10 172.10 1od0 s LYS 216 N -4.17 2.33 0.01 2.90 -0.14 0.81 -5.03 119.74 116.46 1od0 s LYS 216 Ca 0.45 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 54.28 1od0 s LYS 216 Cb -0.09 -2.23 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 1od0 s LYS 216 CO 0.31 0.60 -0.06 -1.50 -0.76 0.00 0.00 175.35 173.93 1od0 s ILE 217 N -0.68 0.45 0.00 2.17 2.07 -1.26 -1.43 121.20 122.52 1od0 s ILE 217 Ca 0.11 -0.56 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 1od0 s ILE 217 Cb -0.10 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.04 1od0 s ILE 217 CO -0.00 -0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.55 1od0 n GLY 218 N 2.35 3.92 3.34 1.50 0.00 -0.27 -0.94 105.19 115.09 1od0 n GLY 218 Ca -0.17 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 1od0 n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1od0 s ILE 219 N -2.05 0.03 -0.11 -0.61 2.07 -1.20 -1.73 121.20 117.60 1od0 s ILE 219 Ca 0.00 -0.26 0.02 0.00 -1.41 0.00 0.00 60.65 59.00 1od0 s ILE 219 Cb 0.00 -0.73 -0.01 0.00 0.13 0.00 0.00 42.46 41.84 1od0 s ILE 219 CO 0.00 -0.14 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.03 1od0 s VAL 220 N -1.03 2.74 -0.01 4.00 1.01 -0.75 -0.53 120.40 125.83 1od0 s VAL 220 Ca -0.11 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1od0 s VAL 220 Cb -0.03 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1od0 s VAL 220 CO 0.05 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.14 1od0 s PHE 221 N 0.16 1.79 0.41 5.22 0.08 -0.47 -0.97 117.98 124.21 1od0 s PHE 221 Ca -0.09 -0.34 -0.22 0.00 0.12 0.00 0.00 56.93 56.40 1od0 s PHE 221 Cb -0.16 -1.14 -0.11 0.00 -0.57 0.00 0.00 43.02 41.05 1od0 s PHE 221 CO 0.06 -0.01 0.94 0.54 -0.10 0.00 0.00 175.22 176.64 1od0 s ASN 222 N -0.57 7.01 -0.08 1.36 4.22 -1.26 -0.80 114.94 124.82 1od0 s ASN 222 Ca 0.08 1.70 -0.09 0.00 -2.14 0.00 0.00 52.86 52.40 1od0 s ASN 222 Cb -0.08 -2.54 0.02 0.00 1.28 0.00 0.00 41.25 39.93 1od0 s ASN 222 CO -0.00 -0.30 0.25 0.20 -2.04 0.00 0.00 177.10 175.21 1od0 s ASN 223 N -2.08 -0.23 0.16 3.54 0.01 -0.99 -4.19 114.94 111.17 1od0 s ASN 223 Ca 0.59 0.40 0.10 0.00 -0.71 0.00 0.00 52.86 53.25 1od0 s ASN 223 Cb -0.11 0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.98 1od0 s ASN 223 CO 0.15 -0.15 -0.24 -0.83 -1.51 0.00 0.00 177.10 174.52 1od0 s GLY 224 N -0.16 1.56 -0.50 0.66 0.00 -1.26 -4.17 107.32 103.45 1od0 s GLY 224 Ca -0.03 -1.51 -0.18 0.00 0.00 0.00 0.00 44.72 43.00 1od0 s GLY 224 CO 0.01 -1.52 0.57 -0.47 0.00 0.00 0.00 173.10 171.69 1od0 s TYR 225 N -1.46 3.09 -0.17 1.90 5.04 -0.86 -4.96 117.35 119.94 1od0 s TYR 225 Ca 0.16 -0.62 -0.13 0.00 -2.44 0.00 0.00 57.07 54.03 1od0 s TYR 225 Cb -0.09 -3.45 -0.05 0.00 0.35 0.00 0.00 41.96 38.72 1od0 s TYR 225 CO 0.07 -0.98 0.27 -0.06 -1.34 0.00 0.00 175.55 173.51 1od0 s PHE 226 N 2.41 3.45 0.06 4.97 0.08 -1.26 -1.00 117.98 126.69 1od0 s PHE 226 Ca 0.13 0.55 0.06 0.00 0.12 0.00 0.00 56.93 57.79 1od0 s PHE 226 Cb -0.20 -2.31 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1od0 s PHE 226 CO 0.11 0.25 -0.17 -1.21 -0.10 0.00 0.00 175.22 174.10 1od0 s GLU 227 N 0.43 1.06 0.27 0.44 2.02 -0.43 -4.98 118.70 117.52 1od0 s GLU 227 Ca 0.15 -0.92 -0.29 0.00 0.02 0.00 0.00 54.97 53.94 1od0 s GLU 227 Cb -0.13 -1.15 -0.09 0.00 0.10 0.00 0.00 34.13 32.86 1od0 s GLU 227 CO 0.03 0.28 0.99 -1.25 0.02 0.00 0.00 175.26 175.32 1od0 s PRO 228 N -1.40 4.71 0.12 0.39 0.04 -1.26 -0.23 135.00 137.37 1od0 s PRO 228 Ca 0.03 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 1od0 s PRO 228 Cb -0.09 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1od0 s PRO 228 CO 0.02 0.36 1.64 0.00 0.04 0.00 0.00 177.00 179.07 1od0 h ALA 229 N 3.79 0.48 -5.08 8.56 0.00 -1.00 -3.45 119.26 122.56 1od0 h ALA 229 Ca -0.46 -0.16 -0.63 0.00 0.00 0.00 0.00 54.91 53.66 1od0 h ALA 229 Cb 1.20 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1od0 h ALA 229 CO 0.67 0.12 -0.45 -1.13 0.00 0.00 0.00 179.25 178.46 1od0 n SER 230 N -4.64 3.30 -0.32 0.00 3.41 -1.26 -5.00 113.62 109.11 1od0 n SER 230 Ca -0.01 -3.11 0.13 0.00 -0.26 0.00 0.00 58.87 55.62 1od0 n SER 230 Cb 0.17 0.31 0.60 0.00 -0.26 0.00 0.00 64.21 65.04 1od0 n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1od0 n GLU 231 N -1.26 1.44 -1.74 4.33 4.71 -1.26 -4.59 120.64 122.27 1od0 n GLU 231 Ca -0.19 -0.65 -0.42 0.00 -0.01 0.00 0.00 57.16 55.90 1od0 n GLU 231 Cb 0.62 -1.45 -0.00 0.00 -1.01 0.00 0.00 31.44 29.60 1od0 n GLU 231 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1od0 n LYS 232 N -0.19 2.42 -0.21 3.49 4.01 -1.26 -4.86 118.16 121.56 1od0 n LYS 232 Ca 0.19 0.85 0.00 0.00 -0.51 0.00 0.00 58.31 58.84 1od0 n LYS 232 Cb 0.26 -2.52 0.09 0.00 -0.51 0.00 0.00 35.03 32.35 1od0 n LYS 232 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 1od0 h GLU 233 N 2.91 0.06 0.00 1.97 -0.00 -2.00 -1.68 114.58 115.84 1od0 h GLU 233 Ca -0.48 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.82 1od0 h GLU 233 Cb 1.26 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 1od0 h GLU 233 CO 0.65 0.04 -0.24 1.05 -0.00 0.00 0.00 179.01 180.50 1od0 h GLU 234 N 0.06 0.00 -0.03 1.06 9.09 -1.98 -2.44 114.58 120.34 1od0 h GLU 234 Ca 0.31 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.47 1od0 h GLU 234 Cb 0.50 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.62 1od0 h GLU 234 CO -0.58 0.24 -0.97 -0.44 0.05 0.00 0.00 179.01 177.31 1od0 h ASP 235 N 0.00 0.85 -0.62 3.06 5.19 -1.65 -1.69 116.42 121.55 1od0 h ASP 235 Ca -0.00 -0.65 -0.04 0.00 -0.62 0.00 0.00 57.03 55.71 1od0 h ASP 235 Cb 0.76 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 1od0 h ASP 235 CO 0.03 1.45 0.23 0.40 -3.12 0.00 0.00 179.24 178.24 1od0 h ILE 236 N 0.40 1.23 -0.12 0.35 2.04 -1.11 -2.10 117.51 118.20 1od0 h ILE 236 Ca -0.10 -0.77 -0.18 0.00 1.00 0.00 0.00 64.86 64.80 1od0 h ILE 236 Cb 1.61 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1od0 h ILE 236 CO 0.19 0.30 -0.69 0.03 0.00 0.00 0.00 178.15 177.98 1od0 h ARG 237 N 0.95 0.51 -0.88 2.37 3.08 -1.46 -2.29 114.38 116.66 1od0 h ARG 237 Ca 0.22 -0.39 0.08 0.00 0.07 0.00 0.00 59.98 59.95 1od0 h ARG 237 Cb 0.23 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1od0 h ARG 237 CO -0.01 1.02 0.54 0.00 -1.07 0.00 0.00 179.97 180.44 1od0 h ALA 238 N 0.88 1.24 -0.71 0.04 0.00 -1.00 0.67 119.26 120.37 1od0 h ALA 238 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1od0 h ALA 238 Cb 1.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1od0 h ALA 238 CO 0.13 0.25 0.43 0.28 0.00 0.00 0.00 179.25 180.34 1od0 h VAL 239 N 0.96 1.20 -0.63 0.00 2.07 -1.11 -1.59 116.25 117.16 1od0 h VAL 239 Ca 0.40 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1od0 h VAL 239 Cb 0.25 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1od0 h VAL 239 CO -0.20 0.21 0.22 0.03 0.02 0.00 0.00 177.57 177.85 1od0 h ARG 240 N 0.97 0.96 -0.69 1.57 3.08 -0.60 -1.72 114.38 117.94 1od0 h ARG 240 Ca 0.26 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1od0 h ARG 240 Cb -0.04 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1od0 h ARG 240 CO -0.05 0.83 0.27 0.35 -1.07 0.00 0.00 179.97 180.30 1od0 h PHE 241 N 0.89 1.06 -0.38 3.04 3.04 -0.68 -1.66 116.94 122.25 1od0 h PHE 241 Ca 0.20 -0.08 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 1od0 h PHE 241 Cb 0.25 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 1od0 h PHE 241 CO 0.02 0.82 -0.10 0.52 -2.02 0.00 0.00 178.31 177.55 1od0 h MET 242 N 0.99 0.66 -0.23 1.11 2.86 -0.98 -0.73 114.93 118.62 1od0 h MET 242 Ca 0.23 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1od0 h MET 242 Cb 0.21 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1od0 h MET 242 CO -0.02 0.75 -0.12 1.25 1.06 0.00 0.00 176.91 179.83 1od0 h HIS 243 N 0.61 0.57 -0.18 -0.22 -0.00 -1.13 0.35 115.15 115.14 1od0 h HIS 243 Ca 0.11 -0.14 -0.07 0.00 -0.00 0.00 0.00 60.37 60.26 1od0 h HIS 243 Cb 0.53 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1od0 h HIS 243 CO 0.02 0.77 -0.21 1.96 -0.00 0.00 0.00 177.93 180.48 1od0 h GLN 244 N 0.20 0.32 0.03 5.26 4.20 -1.03 -2.10 115.11 122.00 1od0 h GLN 244 Ca 0.05 -0.10 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 1od0 h GLN 244 Cb 0.63 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1od0 h GLN 244 CO 0.04 0.52 -1.75 0.34 -0.67 0.00 0.00 178.83 177.31 1od0 n PHE 245 N -4.18 0.81 0.04 2.96 7.35 -0.30 -2.11 117.46 122.03 1od0 n PHE 245 Ca -0.01 0.29 -0.03 0.00 -0.76 0.00 0.00 57.45 56.95 1od0 n PHE 245 Cb 0.35 -1.09 -0.09 0.00 0.35 0.00 0.00 39.48 39.00 1od0 n PHE 245 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 1od0 h ASN 246 N -0.70 0.00 -6.25 -2.13 -0.73 -1.04 -3.43 115.58 101.30 1od0 h ASN 246 Ca -0.45 0.00 -0.44 0.00 1.87 0.00 0.00 56.30 57.28 1od0 h ASN 246 Cb 1.56 0.00 0.02 0.00 0.27 0.00 0.00 38.32 40.17 1od0 h ASN 246 CO -0.18 0.75 -0.07 0.59 -0.37 0.00 0.00 177.43 178.14 1od0 n ASN 247 N -3.06 1.94 -0.20 1.15 3.02 -0.79 -4.57 115.26 112.74 1od0 n ASN 247 Ca -0.08 -2.40 0.30 0.00 -0.03 0.00 0.00 54.58 52.38 1od0 n ASN 247 Cb 0.90 -0.35 0.67 0.00 -0.61 0.00 0.00 39.78 40.39 1od0 n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1od0 h TYR 248 N 0.13 0.00 -0.02 3.10 -0.00 -1.79 -2.92 116.97 115.47 1od0 h TYR 248 Ca -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.47 1od0 h TYR 248 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.84 1od0 h TYR 248 CO 0.00 0.00 -0.06 -1.35 -0.00 0.00 0.00 178.16 176.75 1od0 h PRO 249 N 0.00 0.03 -0.83 0.10 0.11 -1.79 0.34 132.00 129.96 1od0 h PRO 249 Ca 0.47 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.76 1od0 h PRO 249 Cb 2.22 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 33.27 1od0 h PRO 249 CO -0.00 0.10 0.56 1.25 -0.21 0.00 0.00 178.00 179.69 1od0 h LEU 250 N 0.03 0.36 0.00 2.35 5.85 -1.22 0.05 115.31 122.73 1od0 h LEU 250 Ca 0.01 0.03 -0.28 0.00 0.84 0.00 0.00 57.88 58.47 1od0 h LEU 250 Cb 0.14 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1od0 h LEU 250 CO 0.01 0.16 -2.07 0.49 -0.34 0.00 0.00 178.44 176.69 1od0 n PHE 251 N -4.48 0.00 0.11 1.25 3.72 -0.68 -4.47 117.46 112.91 1od0 n PHE 251 Ca 0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.53 1od0 n PHE 251 Cb 0.64 -0.74 0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1od0 n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1od0 h LEU 252 N 0.00 0.04 -0.09 4.37 3.38 -0.22 -2.01 115.31 120.77 1od0 h LEU 252 Ca -0.42 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1od0 h LEU 252 Cb 1.79 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1od0 h LEU 252 CO -0.03 0.78 0.06 -1.13 0.09 0.00 0.00 178.44 178.21 1od0 h ASN 253 N 0.02 0.11 0.26 -0.43 -1.24 -1.18 0.98 115.58 114.10 1od0 h ASN 253 Ca -0.01 -0.06 0.01 0.00 0.71 0.00 0.00 56.30 56.95 1od0 h ASN 253 Cb 1.34 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 40.33 1od0 h ASN 253 CO 0.10 0.14 -0.42 -0.65 -1.29 0.00 0.00 177.43 175.31 1od0 h PRO 254 N 0.08 -0.72 -0.64 6.67 0.11 -1.07 0.44 132.00 136.89 1od0 h PRO 254 Ca 0.03 0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.24 1od0 h PRO 254 Cb 0.05 0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.27 1od0 h PRO 254 CO -0.01 -0.48 0.37 0.82 -0.21 0.00 0.00 178.00 178.49 1od0 h ILE 255 N -0.75 1.01 0.00 4.15 2.04 -1.24 0.36 117.51 123.09 1od0 h ILE 255 Ca -0.01 -0.24 -0.28 0.00 1.00 0.00 0.00 64.86 65.34 1od0 h ILE 255 Cb 0.71 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1od0 h ILE 255 CO -0.16 0.13 -1.75 -1.22 0.00 0.00 0.00 178.15 175.15 1od0 n TYR 256 N -4.77 0.86 -0.01 1.37 4.01 0.33 -4.30 117.16 114.65 1od0 n TYR 256 Ca 0.07 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1od0 n TYR 256 Cb 0.13 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.03 1od0 n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1od0 n ARG 257 N -2.97 5.62 -1.17 -0.72 1.74 0.15 -5.04 116.66 114.28 1od0 n ARG 257 Ca -0.17 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1od0 n ARG 257 Cb 1.02 -0.51 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1od0 n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1od0 n GLY 258 N 0.82 0.41 3.53 -0.13 0.00 0.11 -4.93 105.19 105.00 1od0 n GLY 258 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1od0 n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1od0 s ASP 259 N -2.96 -0.44 0.71 1.61 -1.08 -1.22 -4.87 116.67 108.43 1od0 s ASP 259 Ca 0.00 -0.12 -0.12 0.00 -0.52 0.00 0.00 52.55 51.79 1od0 s ASP 259 Cb 0.00 0.55 0.03 0.00 -1.46 0.00 0.00 42.92 42.04 1od0 s ASP 259 CO 0.00 -0.93 1.09 -0.31 0.52 0.00 0.00 175.17 175.55 1od0 s TYR 260 N -3.57 2.68 0.57 -5.34 2.02 -1.26 -0.98 117.35 111.47 1od0 s TYR 260 Ca 0.04 1.54 -0.20 0.00 -0.37 0.00 0.00 57.07 58.08 1od0 s TYR 260 Cb -0.02 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.44 1od0 s TYR 260 CO -0.08 -1.65 1.25 -2.14 -1.57 0.00 0.00 175.55 171.37 1od0 s PRO 261 N -4.59 3.09 0.29 -1.71 0.02 -1.26 -4.78 135.00 126.07 1od0 s PRO 261 Ca 0.63 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.58 1od0 s PRO 261 Cb -0.18 -2.08 0.44 0.00 0.02 0.00 0.00 34.50 32.70 1od0 s PRO 261 CO 0.50 -1.14 1.95 1.05 -0.33 0.00 0.00 177.00 179.03 1od0 h GLU 262 N 1.18 1.10 0.00 5.54 4.11 -1.98 -1.01 114.58 123.52 1od0 h GLU 262 Ca -0.50 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 58.71 1od0 h GLU 262 Cb 1.30 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1od0 h GLU 262 CO 0.56 0.73 -0.71 -0.07 0.07 0.00 0.00 179.01 179.59 1od0 h LEU 263 N 1.13 0.00 -0.45 3.06 3.38 -1.96 -1.41 115.31 119.07 1od0 h LEU 263 Ca 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 1od0 h LEU 263 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1od0 h LEU 263 CO -0.09 0.71 0.12 0.58 0.09 0.00 0.00 178.44 179.85 1od0 h VAL 264 N 0.00 1.23 -0.65 1.22 2.07 -1.72 -1.46 116.25 116.95 1od0 h VAL 264 Ca -0.01 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1od0 h VAL 264 Cb 1.32 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1od0 h VAL 264 CO 0.09 0.29 0.24 -0.07 0.02 0.00 0.00 177.57 178.14 1od0 h LEU 265 N 0.60 0.88 -0.59 2.57 3.38 -0.98 0.48 115.31 121.66 1od0 h LEU 265 Ca 0.14 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1od0 h LEU 265 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1od0 h LEU 265 CO 0.00 0.80 0.09 -0.33 0.09 0.00 0.00 178.44 179.09 1od0 h GLU 266 N 0.94 0.98 -0.05 1.13 5.08 -1.06 -1.85 114.58 119.74 1od0 h GLU 266 Ca 0.22 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1od0 h GLU 266 Cb 0.21 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1od0 h GLU 266 CO -0.02 0.94 -0.04 0.35 -1.00 0.00 0.00 179.01 179.23 1od0 h PHE 267 N 0.88 0.14 -0.03 4.33 3.57 -0.77 -3.41 116.94 121.66 1od0 h PHE 267 Ca 0.18 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1od0 h PHE 267 Cb 0.43 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1od0 h PHE 267 CO 0.03 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.67 1od0 n ALA 268 N -2.36 2.04 -0.30 2.41 0.00 0.16 -4.71 120.51 117.75 1od0 n ALA 268 Ca -0.08 -0.99 0.03 0.00 0.00 0.00 0.00 53.44 52.41 1od0 n ALA 268 Cb 0.28 -0.04 0.23 0.00 0.00 0.00 0.00 19.45 19.92 1od0 n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1od0 h ARG 269 N 0.17 1.04 0.00 0.00 2.43 -1.49 -0.97 114.38 115.56 1od0 h ARG 269 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1od0 h ARG 269 Cb 0.50 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1od0 h ARG 269 CO 0.00 0.68 0.00 -0.85 -1.51 0.00 0.00 179.97 178.29 1od0 n GLU 270 N -4.47 0.08 0.03 0.20 0.28 -1.26 -2.74 120.64 112.75 1od0 n GLU 270 Ca 0.13 0.26 0.11 0.00 -0.16 0.00 0.00 57.16 57.50 1od0 n GLU 270 Cb 0.16 -1.63 -0.04 0.00 1.43 0.00 0.00 31.44 31.36 1od0 n GLU 270 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1od0 n TYR 271 N -1.78 0.29 -2.21 -1.84 4.01 -0.39 -4.93 117.16 110.31 1od0 n TYR 271 Ca 0.04 0.09 -0.32 0.00 -0.16 0.00 0.00 57.90 57.55 1od0 n TYR 271 Cb 0.24 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 38.75 1od0 n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1od0 s LEU 272 N -4.22 3.48 0.46 7.72 1.43 -1.05 -4.29 118.68 122.22 1od0 s LEU 272 Ca 0.01 1.49 -0.25 0.00 -1.03 0.00 0.00 54.13 54.35 1od0 s LEU 272 Cb 0.14 -4.47 -0.08 0.00 0.03 0.00 0.00 46.19 41.80 1od0 s LEU 272 CO 0.83 -0.69 1.44 -2.65 0.23 0.00 0.00 176.35 175.51 1od0 n PRO 273 N -2.02 2.22 -1.65 1.29 -0.02 -1.26 -4.93 135.00 128.63 1od0 n PRO 273 Ca 0.06 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 61.87 1od0 n PRO 273 Cb 0.54 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1od0 n PRO 273 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1od0 n GLU 274 N -0.28 1.83 -1.16 -0.52 2.13 -1.26 -1.74 120.64 119.64 1od0 n GLU 274 Ca 0.06 0.65 -0.05 0.00 0.66 0.00 0.00 57.16 58.48 1od0 n GLU 274 Cb 0.42 -2.30 -0.02 0.00 0.27 0.00 0.00 31.44 29.81 1od0 n GLU 274 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1od0 n ASN 275 N 2.32 -4.20 -0.14 4.31 3.02 -1.26 -4.87 115.26 114.44 1od0 n ASN 275 Ca 0.13 0.13 0.18 0.00 -0.03 0.00 0.00 54.58 55.00 1od0 n ASN 275 Cb 0.29 -2.18 0.57 0.00 -0.61 0.00 0.00 39.78 37.85 1od0 n ASN 275 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1od0 h TYR 276 N 0.00 0.33 0.00 3.10 -0.00 -1.70 -2.04 116.97 116.67 1od0 h TYR 276 Ca -0.11 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.63 1od0 h TYR 276 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 37.16 1od0 h TYR 276 CO 0.27 0.12 -0.00 -0.22 -0.00 0.00 0.00 178.16 178.32 1od0 h LYS 277 N 0.28 0.00 0.00 0.10 3.64 -1.89 -1.49 116.57 117.21 1od0 h LYS 277 Ca 0.37 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1od0 h LYS 277 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1od0 h LYS 277 CO -0.09 0.00 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.62 1od0 h ASP 278 N 0.00 0.00 0.60 4.20 3.32 -1.76 -2.03 116.42 120.75 1od0 h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1od0 h ASP 278 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1od0 h ASP 278 CO 0.00 0.03 -0.22 0.47 -1.72 0.00 0.00 179.24 177.81 1od0 n ASP 279 N -3.59 0.36 0.15 6.45 8.00 -0.56 -4.40 116.55 122.95 1od0 n ASP 279 Ca -0.03 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1od0 n ASP 279 Cb 0.13 -0.09 0.28 0.00 -0.02 0.00 0.00 41.12 41.42 1od0 n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1od0 h MET 280 N 0.22 0.08 -0.29 -1.24 2.86 -1.49 -2.06 114.93 113.01 1od0 h MET 280 Ca 0.00 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1od0 h MET 280 Cb 0.46 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1od0 h MET 280 CO 0.00 0.50 -0.39 0.66 1.06 0.00 0.00 176.91 178.74 1od0 h SER 281 N 0.07 0.72 0.04 1.22 4.64 -1.78 -2.59 113.55 115.87 1od0 h SER 281 Ca 0.00 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 60.89 1od0 h SER 281 Cb 0.79 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1od0 h SER 281 CO 0.06 1.03 -0.37 -0.33 -0.87 0.00 0.00 176.83 176.34 1od0 h GLU 282 N 0.56 0.45 0.00 4.77 4.39 -1.79 -3.08 114.58 119.88 1od0 h GLU 282 Ca 0.05 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1od0 h GLU 282 Cb 0.91 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1od0 h GLU 282 CO 0.08 0.76 -0.20 0.82 -1.16 0.00 0.00 179.01 179.31 1od0 h ILE 283 N 0.38 0.89 0.00 3.13 2.04 -1.07 -2.98 117.51 119.90 1od0 h ILE 283 Ca 0.04 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1od0 h ILE 283 Cb 0.83 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1od0 h ILE 283 CO 0.07 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1od0 n GLN 284 N -3.93 0.83 -1.52 2.37 6.02 -1.00 -4.55 117.38 115.60 1od0 n GLN 284 Ca -0.02 0.00 -0.52 0.00 -0.01 0.00 0.00 57.00 56.45 1od0 n GLN 284 Cb 0.29 -1.08 -0.05 0.00 1.02 0.00 0.00 30.24 30.42 1od0 n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1od0 n GLU 285 N -0.39 0.57 -2.16 -1.09 4.07 -1.13 -4.84 120.64 115.67 1od0 n GLU 285 Ca 0.00 0.20 -0.42 0.00 -0.06 0.00 0.00 57.16 56.88 1od0 n GLU 285 Cb 0.04 -1.62 -0.03 0.00 -0.06 0.00 0.00 31.44 29.76 1od0 n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1od0 s LYS 286 N -0.28 4.32 0.31 5.31 2.36 -1.26 -5.02 119.74 125.48 1od0 s LYS 286 Ca 0.78 2.10 0.08 0.00 -2.55 0.00 0.00 55.97 56.38 1od0 s LYS 286 Cb -1.01 -3.23 -0.04 0.00 -1.05 0.00 0.00 37.83 32.50 1od0 s LYS 286 CO 0.54 -0.41 0.17 0.96 1.55 0.00 0.00 175.35 178.15 1od0 s ILE 287 N 0.88 3.49 -0.16 5.43 -4.36 -1.26 -5.01 121.20 120.21 1od0 s ILE 287 Ca 0.63 -1.59 0.17 0.00 -0.26 0.00 0.00 60.65 59.60 1od0 s ILE 287 Cb -0.37 -3.09 -0.25 0.00 1.25 0.00 0.00 42.46 40.00 1od0 s ILE 287 CO 0.32 -0.24 0.21 0.47 0.24 0.00 0.00 174.94 175.94 1od0 n ASP 288 N -1.17 0.18 -3.58 4.36 8.00 -0.12 -4.92 116.55 119.31 1od0 n ASP 288 Ca -0.04 0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1od0 n ASP 288 Cb 0.60 0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 42.47 1od0 n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1od0 s PHE 289 N -2.54 -0.30 -0.15 1.24 -0.71 -1.17 -3.72 117.98 110.62 1od0 s PHE 289 Ca -0.09 0.02 -0.02 0.00 -1.04 0.00 0.00 56.93 55.80 1od0 s PHE 289 Cb 0.07 0.39 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 1od0 s PHE 289 CO 0.83 -0.79 -0.09 0.08 -1.34 0.00 0.00 175.22 173.90 1od0 s VAL 290 N -3.80 3.29 -0.12 -2.49 1.01 -0.86 -3.26 120.40 114.17 1od0 s VAL 290 Ca 0.03 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1od0 s VAL 290 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1od0 s VAL 290 CO -0.11 0.50 0.40 -0.83 0.00 0.00 0.00 175.10 175.06 1od0 s GLY 291 N 0.59 2.34 -0.15 4.51 0.00 0.31 -1.49 107.32 113.44 1od0 s GLY 291 Ca -0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 44.72 44.37 1od0 s GLY 291 CO 0.03 0.56 -0.14 1.08 0.00 0.00 0.00 173.10 174.64 1od0 s LEU 292 N 0.34 2.59 -0.01 0.66 1.43 0.54 -1.36 118.68 122.88 1od0 s LEU 292 Ca 0.22 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 1od0 s LEU 292 Cb -0.15 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1od0 s LEU 292 CO 0.08 0.11 0.31 0.20 0.23 0.00 0.00 176.35 177.28 1od0 s ASN 293 N 0.69 6.60 -0.15 2.29 0.01 0.02 -0.86 114.94 123.54 1od0 s ASN 293 Ca -0.07 0.71 -0.11 0.00 -0.71 0.00 0.00 52.86 52.68 1od0 s ASN 293 Cb -0.15 -2.15 0.04 0.00 0.41 0.00 0.00 41.25 39.40 1od0 s ASN 293 CO 0.02 0.30 0.38 -0.47 -1.51 0.00 0.00 177.10 175.81 1od0 s TYR 294 N -1.18 -0.46 0.00 2.20 6.14 -0.83 -2.33 117.35 120.88 1od0 s TYR 294 Ca 0.24 1.07 0.00 0.00 0.64 0.00 0.00 57.07 59.02 1od0 s TYR 294 Cb -0.14 0.17 0.00 0.00 0.42 0.00 0.00 41.96 42.41 1od0 s TYR 294 CO 0.13 -0.24 0.00 0.66 0.64 0.00 0.00 175.55 176.73 1od0 n TYR 295 N 3.39 0.00 -3.91 4.97 4.01 -1.26 -4.29 117.16 120.07 1od0 n TYR 295 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.48 1od0 n TYR 295 Cb 0.56 0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.62 1od0 n TYR 295 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1od0 s SER 296 N -3.47 0.04 0.21 7.72 1.04 -1.26 -4.72 113.70 113.26 1od0 s SER 296 Ca 0.00 -0.99 0.10 0.00 0.48 0.00 0.00 55.95 55.54 1od0 s SER 296 Cb 0.00 0.72 -0.05 0.00 0.10 0.00 0.00 66.02 66.80 1od0 s SER 296 CO 0.00 -1.40 -0.20 -0.83 0.98 0.00 0.00 173.24 171.79 1od0 s GLY 297 N -3.04 1.62 -0.03 7.32 0.00 -1.12 -2.03 107.32 110.04 1od0 s GLY 297 Ca 0.18 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 1od0 s GLY 297 CO 0.11 -1.72 0.06 0.30 0.00 0.00 0.00 173.10 171.85 1od0 s HIS 298 N -2.17 -0.02 0.06 1.90 3.76 -0.17 -4.40 115.29 114.25 1od0 s HIS 298 Ca 0.22 0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 55.05 1od0 s HIS 298 Cb -0.06 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.39 1od0 s HIS 298 CO 0.10 -0.11 0.97 -1.17 -0.85 0.00 0.00 174.74 173.68 1od0 s LEU 299 N 1.09 4.44 0.12 0.89 2.96 -1.26 -1.31 118.68 125.61 1od0 s LEU 299 Ca -0.09 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 1od0 s LEU 299 Cb -0.12 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1od0 s LEU 299 CO -0.04 -0.16 -0.05 0.68 -1.32 0.00 0.00 176.35 175.47 1od0 s VAL 300 N 0.48 0.73 0.03 1.68 -7.23 0.68 -1.14 120.40 115.63 1od0 s VAL 300 Ca 0.49 -1.96 -0.13 0.00 -1.81 0.00 0.00 61.98 58.57 1od0 s VAL 300 Cb -0.22 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 34.91 1od0 s VAL 300 CO 0.29 -0.75 0.29 -1.59 -0.31 0.00 0.00 175.10 173.03 1od0 s LYS 301 N -3.85 0.75 0.49 4.82 -2.85 -0.33 -0.37 119.74 118.40 1od0 s LYS 301 Ca 0.16 -0.44 -0.22 0.00 -1.00 0.00 0.00 55.97 54.46 1od0 s LYS 301 Cb 0.05 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 1od0 s LYS 301 CO -0.02 -0.23 1.24 0.12 0.10 0.00 0.00 175.35 176.56 1od0 s PHE 302 N -2.23 2.64 -0.30 1.78 5.36 -1.26 -1.03 117.98 122.95 1od0 s PHE 302 Ca -0.07 1.47 -0.06 0.00 -0.96 0.00 0.00 56.93 57.30 1od0 s PHE 302 Cb -0.02 -3.54 0.18 0.00 -0.34 0.00 0.00 43.02 39.29 1od0 s PHE 302 CO -0.01 -2.05 0.75 0.34 -1.46 0.00 0.00 175.22 172.78 1od0 s ASP 303 N -1.20 -1.06 0.00 6.13 2.15 -0.78 -4.77 116.67 117.14 1od0 s ASP 303 Ca 0.67 0.84 0.26 0.00 0.43 0.00 0.00 52.55 54.74 1od0 s ASP 303 Cb -0.33 1.96 1.30 0.00 -0.30 0.00 0.00 42.92 45.55 1od0 s ASP 303 CO 0.40 -0.20 1.86 -2.65 -0.17 0.00 0.00 175.17 174.41 1od0 n PRO 304 N 5.40 0.38 0.01 4.34 -0.02 -1.26 -2.10 135.00 141.75 1od0 n PRO 304 Ca -0.05 0.04 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1od0 n PRO 304 Cb 0.51 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 1od0 n PRO 304 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1od0 n ASP 305 N -1.27 0.67 -0.78 2.55 8.00 -1.26 -4.91 116.55 119.55 1od0 n ASP 305 Ca 0.12 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1od0 n ASP 305 Cb 0.20 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1od0 n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1od0 n ALA 306 N -1.68 0.00 0.00 2.24 0.00 -0.89 -4.96 120.51 115.22 1od0 n ALA 306 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1od0 n ALA 306 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1od0 n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1od0 n ALA 308 N -3.00 0.00 -2.15 0.00 0.00 -1.26 -4.63 120.51 109.47 1od0 n ALA 308 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1od0 n ALA 308 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1od0 n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1od0 n LYS 309 N 0.08 -0.70 -3.75 0.00 4.01 -1.25 -5.01 118.16 111.54 1od0 n LYS 309 Ca 0.00 0.43 -0.14 0.00 -0.51 0.00 0.00 58.31 58.09 1od0 n LYS 309 Cb 0.00 -4.42 -0.15 0.00 -0.51 0.00 0.00 35.03 29.95 1od0 n LYS 309 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1od0 s VAL 310 N -2.44 -0.06 0.18 -0.18 1.01 -1.24 -1.86 120.40 115.82 1od0 s VAL 310 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 61.98 62.28 1od0 s VAL 310 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1od0 s VAL 310 CO 0.00 0.08 -0.22 -0.44 0.00 0.00 0.00 175.10 174.53 1od0 s SER 311 N 1.16 3.07 -0.03 3.32 0.01 -0.20 -4.87 113.70 116.17 1od0 s SER 311 Ca -0.09 -0.85 -0.15 0.00 1.31 0.00 0.00 55.95 56.16 1od0 s SER 311 Cb -0.12 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 1od0 s SER 311 CO -0.05 0.06 0.42 -0.36 0.41 0.00 0.00 173.24 173.72 1od0 s PHE 312 N -1.78 3.68 -0.18 2.43 0.08 -1.26 -1.19 117.98 119.77 1od0 s PHE 312 Ca 0.18 0.96 -0.01 0.00 0.12 0.00 0.00 56.93 58.18 1od0 s PHE 312 Cb -0.07 -2.35 -0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1od0 s PHE 312 CO 0.08 0.54 -0.13 0.14 -0.10 0.00 0.00 175.22 175.75 1od0 s VAL 313 N -0.69 2.82 0.40 -0.44 -7.23 -0.29 -4.96 120.40 110.00 1od0 s VAL 313 Ca 0.24 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.43 1od0 s VAL 313 Cb -0.16 -2.22 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 1od0 s VAL 313 CO 0.12 0.49 1.44 -0.70 -0.31 0.00 0.00 175.10 176.15 1od0 s GLU 314 N 1.03 4.00 0.44 4.82 2.12 -1.26 -4.27 118.70 125.59 1od0 s GLU 314 Ca -0.01 2.47 0.06 0.00 0.36 0.00 0.00 54.97 57.85 1od0 s GLU 314 Cb -0.15 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 1od0 s GLU 314 CO -0.03 -0.58 0.09 1.03 -0.54 0.00 0.00 175.26 175.23 1od0 s ARG 315 N -2.18 2.11 0.00 4.30 0.52 -1.26 -5.07 118.95 117.38 1od0 s ARG 315 Ca 0.55 -2.09 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 1od0 s ARG 315 Cb -0.45 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1od0 s ARG 315 CO 0.59 -0.18 0.00 -3.47 0.02 0.00 0.00 175.30 172.26 1od0 n ASP 316 N -1.17 0.00 -1.69 0.23 2.03 -1.26 -5.00 116.55 109.68 1od0 n ASP 316 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1od0 n ASP 316 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 1od0 n ASP 316 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1od0 n LEU 317 N 0.00 -3.33 -4.65 -2.67 4.77 -1.26 -4.81 117.00 105.05 1od0 n LEU 317 Ca 0.00 2.65 -0.41 0.00 -0.03 0.00 0.00 56.01 58.22 1od0 n LEU 317 Cb 0.00 -2.89 0.02 0.00 -2.33 0.00 0.00 43.42 38.22 1od0 n LEU 317 CO 0.00 -0.06 0.70 -0.81 -1.33 0.00 0.00 177.39 175.90 1od0 n PRO 318 N -0.20 1.53 -4.27 3.23 -0.04 -1.26 -4.86 135.00 129.13 1od0 n PRO 318 Ca 0.00 0.55 -0.18 0.00 -0.04 0.00 0.00 63.50 63.83 1od0 n PRO 318 Cb 0.00 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.16 1od0 n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1od0 s LYS 319 N -2.16 1.11 0.64 0.54 1.02 -1.26 -1.69 119.74 117.95 1od0 s LYS 319 Ca 0.64 -1.35 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 1od0 s LYS 319 Cb -0.53 -0.97 0.13 0.00 -0.52 0.00 0.00 37.83 35.95 1od0 s LYS 319 CO 0.56 0.18 0.88 0.25 -0.92 0.00 0.00 175.35 176.30 1od0 n THR 320 N 0.27 0.00 0.21 2.17 -2.24 -0.52 -4.88 114.28 109.29 1od0 n THR 320 Ca -0.13 -1.16 0.13 0.00 -2.27 0.00 0.00 64.05 60.62 1od0 n THR 320 Cb 0.58 -1.14 0.67 0.00 -2.10 0.00 0.00 70.33 68.33 1od0 n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od0 h ALA 321 N -0.90 1.00 -0.01 6.98 0.00 -1.41 0.23 119.26 125.16 1od0 h ALA 321 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1od0 h ALA 321 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1od0 h ALA 321 CO 0.28 0.00 -0.17 -1.33 0.00 0.00 0.00 179.25 178.03 1od0 n MET 322 N -2.38 0.72 -1.12 0.00 2.81 -1.26 -4.91 117.12 110.98 1od0 n MET 322 Ca -0.01 -0.33 -0.04 0.00 -1.81 0.00 0.00 57.70 55.51 1od0 n MET 322 Cb 0.06 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.06 1od0 n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1od0 n GLY 323 N 1.31 0.70 3.70 3.03 0.00 0.82 -5.02 105.19 109.74 1od0 n GLY 323 Ca 0.13 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1od0 n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1od0 s TRP 324 N -2.13 3.54 0.13 1.61 0.51 -1.26 -4.74 118.94 116.61 1od0 s TRP 324 Ca 0.00 1.37 -0.31 0.00 -2.12 0.00 0.00 56.10 55.04 1od0 s TRP 324 Cb 0.00 -2.96 -0.08 0.00 -0.81 0.00 0.00 33.47 29.62 1od0 s TRP 324 CO 0.00 -0.06 1.31 -1.21 -0.51 0.00 0.00 176.95 176.48 1od0 s GLU 325 N 1.34 4.38 -0.46 4.98 2.02 -1.26 -1.43 118.70 128.27 1od0 s GLU 325 Ca 0.42 1.98 -0.23 0.00 0.02 0.00 0.00 54.97 57.16 1od0 s GLU 325 Cb -0.18 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.82 1od0 s GLU 325 CO 0.19 -0.31 0.78 0.42 0.02 0.00 0.00 175.26 176.36 1od0 s ILE 326 N 0.70 4.65 -0.45 -1.63 1.01 -0.68 -2.81 121.20 121.99 1od0 s ILE 326 Ca 0.60 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1od0 s ILE 326 Cb -0.35 -4.33 0.16 0.00 0.01 0.00 0.00 42.46 37.96 1od0 s ILE 326 CO 0.33 -0.75 0.34 -0.69 0.00 0.00 0.00 174.94 174.17 1od0 s VAL 327 N 3.29 0.73 0.45 2.92 1.01 -1.26 -4.74 120.40 122.80 1od0 s VAL 327 Ca 0.29 -2.74 0.18 0.00 0.00 0.00 0.00 61.98 59.70 1od0 s VAL 327 Cb -0.12 -1.51 0.36 0.00 0.00 0.00 0.00 36.38 35.11 1od0 s VAL 327 CO 0.22 -1.15 1.95 -0.65 0.00 0.00 0.00 175.10 175.47 1od0 h PRO 328 N 5.85 0.30 0.00 2.72 0.11 -1.92 -1.36 132.00 137.70 1od0 h PRO 328 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1od0 h PRO 328 Cb 0.90 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1od0 h PRO 328 CO 0.41 0.20 0.00 1.05 -0.21 0.00 0.00 178.00 179.45 1od0 h GLU 329 N 0.31 0.00 -0.18 1.05 9.09 -1.95 -2.14 114.58 120.76 1od0 h GLU 329 Ca 0.32 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.68 1od0 h GLU 329 Cb 0.81 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 1od0 h GLU 329 CO -0.08 0.00 -0.11 0.78 0.05 0.00 0.00 179.01 179.66 1od0 h GLY 330 N 0.78 0.31 2.00 1.06 0.00 -1.64 -1.32 103.07 104.24 1od0 h GLY 330 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1od0 h GLY 330 CO 0.00 0.17 -0.54 1.19 0.00 0.00 0.00 176.54 177.36 1od0 h ILE 331 N 0.27 1.21 -0.05 2.60 2.10 -1.58 -0.97 117.51 121.10 1od0 h ILE 331 Ca 0.06 -1.97 -0.02 0.00 1.08 0.00 0.00 64.86 64.00 1od0 h ILE 331 Cb 0.36 2.12 -0.00 0.00 -1.09 0.00 0.00 36.82 38.21 1od0 h ILE 331 CO 0.02 0.53 -0.06 0.22 -1.08 0.00 0.00 178.15 177.78 1od0 h TYR 332 N 0.00 0.15 -0.36 2.19 3.20 -1.64 -2.89 116.97 117.62 1od0 h TYR 332 Ca -0.01 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.86 1od0 h TYR 332 Cb 1.08 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1od0 h TYR 332 CO 0.00 0.61 0.13 2.35 -1.64 0.00 0.00 178.16 179.61 1od0 h TRP 333 N -0.35 0.23 -0.26 -3.82 7.01 -1.06 -0.39 115.95 117.32 1od0 h TRP 333 Ca 0.01 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 1od0 h TRP 333 Cb 0.59 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 1od0 h TRP 333 CO 0.10 0.09 -0.24 0.97 -2.79 0.00 0.00 178.44 176.58 1od0 h ILE 334 N 0.28 1.26 -0.07 2.65 6.09 -1.29 0.05 117.51 126.48 1od0 h ILE 334 Ca 0.16 -1.24 -0.01 0.00 -1.37 0.00 0.00 64.86 62.40 1od0 h ILE 334 Cb 0.14 1.33 -0.00 0.00 0.47 0.00 0.00 36.82 38.75 1od0 h ILE 334 CO -0.17 0.40 -0.00 -0.07 -3.07 0.00 0.00 178.15 175.24 1od0 h LEU 335 N 0.43 0.13 0.00 2.19 3.38 -1.18 -1.92 115.31 118.33 1od0 h LEU 335 Ca 0.07 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1od0 h LEU 335 Cb 0.65 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1od0 h LEU 335 CO 0.05 0.41 -0.00 0.11 0.09 0.00 0.00 178.44 179.09 1od0 h LYS 336 N -0.16 -0.00 -0.92 1.13 1.79 -0.96 -2.96 116.57 114.49 1od0 h LYS 336 Ca 0.02 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1od0 h LYS 336 Cb 0.34 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.93 1od0 h LYS 336 CO 0.00 0.03 0.58 -0.22 -1.08 0.00 0.00 179.45 178.76 1od0 h LYS 337 N -0.03 0.99 -0.56 3.15 1.63 -1.00 -0.79 116.57 119.97 1od0 h LYS 337 Ca -0.00 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 1od0 h LYS 337 Cb 0.03 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1od0 h LYS 337 CO 0.00 0.65 -0.09 -0.24 -3.45 0.00 0.00 179.45 176.33 1od0 h VAL 338 N 1.02 1.27 -0.40 2.00 3.04 -1.27 -1.25 116.25 120.65 1od0 h VAL 338 Ca 0.41 -1.24 -0.04 0.00 -1.01 0.00 0.00 66.70 64.82 1od0 h VAL 338 Cb 0.24 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 1od0 h VAL 338 CO -0.20 0.44 0.09 0.50 -1.01 0.00 0.00 177.57 177.40 1od0 h LYS 339 N 0.92 0.64 -0.78 4.17 3.64 -1.30 -1.65 116.57 122.22 1od0 h LYS 339 Ca 0.15 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1od0 h LYS 339 Cb 0.65 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.32 1od0 h LYS 339 CO 0.05 0.67 0.42 1.49 -2.27 0.00 0.00 179.45 179.80 1od0 h GLU 340 N 0.50 0.68 0.13 1.90 4.81 -0.92 -1.51 114.58 120.17 1od0 h GLU 340 Ca 0.12 -0.04 -0.36 0.00 -0.13 0.00 0.00 59.36 58.95 1od0 h GLU 340 Cb 0.32 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1od0 h GLU 340 CO 0.00 0.45 -1.99 0.39 -0.73 0.00 0.00 179.01 177.13 1od0 n GLU 341 N -4.80 0.76 0.00 1.92 1.02 -0.49 -4.71 120.64 114.34 1od0 n GLU 341 Ca 0.13 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1od0 n GLU 341 Cb 0.28 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1od0 n GLU 341 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1od0 n TYR 342 N -3.49 0.00 -3.96 -0.32 4.01 -0.67 -5.05 117.16 107.67 1od0 n TYR 342 Ca -0.32 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.16 1od0 n TYR 342 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.05 1od0 n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1od0 n ASN 343 N -0.65 -0.52 -4.75 7.72 5.15 -0.57 -4.90 115.26 116.74 1od0 n ASN 343 Ca 0.00 -1.03 -0.37 0.00 -0.60 0.00 0.00 54.58 52.59 1od0 n ASN 343 Cb 0.00 -2.96 0.04 0.00 -0.53 0.00 0.00 39.78 36.33 1od0 n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1od0 s PRO 344 N -6.59 2.98 0.25 1.20 0.04 -1.26 -4.94 135.00 126.67 1od0 s PRO 344 Ca 0.03 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 62.96 1od0 s PRO 344 Cb -0.01 -1.99 0.29 0.00 0.04 0.00 0.00 34.50 32.83 1od0 s PRO 344 CO 0.89 -1.23 1.74 -1.00 0.04 0.00 0.00 177.00 177.45 1od0 h PRO 345 N 0.99 0.82 -4.58 0.56 0.13 -1.91 -3.44 132.00 124.57 1od0 h PRO 345 Ca -0.51 -0.23 -0.33 0.00 -0.87 0.00 0.00 66.00 64.06 1od0 h PRO 345 Cb 1.30 -0.09 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 1od0 h PRO 345 CO 0.55 0.84 -0.76 -1.21 -0.23 0.00 0.00 178.00 177.19 1od0 s GLU 346 N -4.96 0.57 0.04 0.86 2.02 -1.24 -4.81 118.70 111.17 1od0 s GLU 346 Ca -0.10 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 54.51 1od0 s GLU 346 Cb 0.14 -0.49 -0.02 0.00 0.10 0.00 0.00 34.13 33.86 1od0 s GLU 346 CO 0.82 0.12 -0.20 0.08 0.02 0.00 0.00 175.26 176.10 1od0 s VAL 347 N -0.61 1.60 -0.02 2.63 1.01 -0.73 -2.03 120.40 122.24 1od0 s VAL 347 Ca -0.01 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1od0 s VAL 347 Cb -0.05 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1od0 s VAL 347 CO 0.00 0.20 -0.11 -0.31 0.00 0.00 0.00 175.10 174.88 1od0 s TYR 348 N -0.79 1.06 -0.53 5.22 1.51 -0.55 -0.79 117.35 122.48 1od0 s TYR 348 Ca 0.07 -0.26 -0.28 0.00 -1.01 0.00 0.00 57.07 55.58 1od0 s TYR 348 Cb -0.09 -0.73 0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1od0 s TYR 348 CO 0.02 -0.09 1.16 0.42 -1.11 0.00 0.00 175.55 175.94 1od0 s ILE 349 N 0.08 4.12 -0.54 2.71 -1.09 -0.85 -0.34 121.20 125.29 1od0 s ILE 349 Ca -0.02 1.04 0.24 0.00 -2.23 0.00 0.00 60.65 59.68 1od0 s ILE 349 Cb -0.08 -4.66 0.02 0.00 -1.58 0.00 0.00 42.46 36.16 1od0 s ILE 349 CO 0.00 -1.18 1.23 0.71 -1.23 0.00 0.00 174.94 174.48 1od0 h THR 350 N 6.19 0.00 -2.51 2.92 1.35 -1.28 -0.60 112.91 118.99 1od0 h THR 350 Ca -0.24 -0.61 -0.09 0.00 -0.55 0.00 0.00 66.41 64.92 1od0 h THR 350 Cb 1.06 1.14 -0.23 0.00 -1.73 0.00 0.00 68.15 68.40 1od0 h THR 350 CO 1.16 0.00 -0.11 -1.61 -0.25 0.00 0.00 175.52 174.71 1od0 s GLU 351 N -3.22 0.63 -0.28 4.72 2.02 -1.24 -4.60 118.70 116.74 1od0 s GLU 351 Ca 0.04 0.61 -0.18 0.00 0.02 0.00 0.00 54.97 55.46 1od0 s GLU 351 Cb 0.12 0.31 0.11 0.00 0.10 0.00 0.00 34.13 34.78 1od0 s GLU 351 CO 0.75 -0.10 0.88 1.21 0.02 0.00 0.00 175.26 178.01 1od0 s ASN 352 N 0.04 -0.66 0.00 -0.19 3.84 -0.98 -1.97 114.94 115.02 1od0 s ASN 352 Ca -0.02 1.09 0.00 0.00 0.21 0.00 0.00 52.86 54.14 1od0 s ASN 352 Cb -0.03 1.23 0.00 0.00 -0.55 0.00 0.00 41.25 41.90 1od0 s ASN 352 CO 0.02 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.76 1od0 n GLY 353 N 3.57 -1.30 3.29 1.21 0.00 -1.26 -1.44 105.19 109.26 1od0 n GLY 353 Ca -0.18 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 1od0 n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od0 s ALA 354 N -1.66 -0.95 -0.18 4.61 0.00 -1.26 -4.89 121.76 117.43 1od0 s ALA 354 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 1od0 s ALA 354 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1od0 s ALA 354 CO 0.00 -0.26 0.15 0.00 0.00 0.00 0.00 175.76 175.64 1od0 s ALA 355 N -1.03 3.72 0.07 0.00 0.00 -1.26 -4.37 121.76 118.89 1od0 s ALA 355 Ca -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1od0 s ALA 355 Cb -0.04 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 1od0 s ALA 355 CO 0.04 0.25 -0.05 -0.06 0.00 0.00 0.00 175.76 175.94 1od0 s PHE 356 N 0.08 0.66 -1.32 0.00 0.08 -1.14 -0.97 117.98 115.38 1od0 s PHE 356 Ca 0.10 -0.94 -0.17 0.00 0.12 0.00 0.00 56.93 56.04 1od0 s PHE 356 Cb -0.11 -0.43 0.07 0.00 -0.57 0.00 0.00 43.02 41.98 1od0 s PHE 356 CO -0.00 -0.26 1.81 -0.25 -0.10 0.00 0.00 175.22 176.42 1od0 n ASP 357 N 0.22 4.78 -4.77 1.36 8.00 -1.26 -4.40 116.55 120.47 1od0 n ASP 357 Ca -0.14 -2.91 -0.37 0.00 0.71 0.00 0.00 54.79 52.07 1od0 n ASP 357 Cb 0.60 -1.73 -0.00 0.00 -0.02 0.00 0.00 41.12 39.98 1od0 n ASP 357 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1od0 s ASP 358 N 3.98 6.02 0.01 -2.24 1.01 -1.26 -5.05 116.67 119.13 1od0 s ASP 358 Ca 0.52 2.40 0.02 0.00 0.71 0.00 0.00 52.55 56.20 1od0 s ASP 358 Cb 0.05 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1od0 s ASP 358 CO 0.05 -1.03 -0.06 0.68 0.21 0.00 0.00 175.17 175.02 1od0 s VAL 359 N -1.48 0.42 -0.26 -1.27 -7.23 -1.26 -5.11 120.40 104.20 1od0 s VAL 359 Ca 0.65 -0.44 -0.29 0.00 -1.81 0.00 0.00 61.98 60.08 1od0 s VAL 359 Cb -0.31 -0.40 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 1od0 s VAL 359 CO 0.38 -0.03 1.35 -0.69 -0.31 0.00 0.00 175.10 175.81 1od0 s VAL 360 N -0.46 4.08 0.98 1.32 1.01 -1.26 -4.39 120.40 121.67 1od0 s VAL 360 Ca -0.01 1.23 -0.12 0.00 0.00 0.00 0.00 61.98 63.07 1od0 s VAL 360 Cb -0.04 -4.05 0.18 0.00 0.00 0.00 0.00 36.38 32.47 1od0 s VAL 360 CO -0.00 -0.39 1.11 -0.44 0.00 0.00 0.00 175.10 175.38 1od0 s SER 361 N 2.93 2.86 0.39 3.32 0.01 0.15 -4.84 113.70 118.52 1od0 s SER 361 Ca 0.59 1.10 0.10 0.00 1.31 0.00 0.00 55.95 59.05 1od0 s SER 361 Cb -0.19 -1.74 0.87 0.00 0.21 0.00 0.00 66.02 65.17 1od0 s SER 361 CO 0.23 -2.97 1.96 -0.33 0.41 0.00 0.00 173.24 172.54 1od0 h GLU 362 N -1.78 0.58 0.00 12.44 5.08 -1.96 0.30 114.58 129.24 1od0 h GLU 362 Ca -0.53 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1od0 h GLU 362 Cb 1.33 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1od0 h GLU 362 CO 0.59 0.39 0.00 -0.40 -1.00 0.00 0.00 179.01 178.59 1od0 n ASP 363 N -4.48 0.00 0.00 1.42 5.68 -1.26 -4.84 116.55 113.06 1od0 n ASP 363 Ca 0.11 0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 1od0 n ASP 363 Cb 0.31 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1od0 n ASP 363 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1od0 n GLY 364 N -0.25 0.48 3.74 6.12 0.00 0.11 -5.04 105.19 110.35 1od0 n GLY 364 Ca 0.06 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 1od0 n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1od0 s ARG 365 N -0.63 2.54 -0.33 1.61 0.52 -1.26 -4.83 118.95 116.58 1od0 s ARG 365 Ca 0.00 -1.34 -0.04 0.00 -0.52 0.00 0.00 55.73 53.83 1od0 s ARG 365 Cb 0.00 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.21 1od0 s ARG 365 CO 0.00 0.27 0.07 0.08 0.02 0.00 0.00 175.30 175.74 1od0 s VAL 366 N -2.30 3.42 -1.21 3.52 1.01 -1.26 -0.67 120.40 122.91 1od0 s VAL 366 Ca 0.35 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1od0 s VAL 366 Cb -0.06 -2.99 0.20 0.00 0.00 0.00 0.00 36.38 33.53 1od0 s VAL 366 CO 0.23 -0.21 1.55 1.41 0.00 0.00 0.00 175.10 178.08 1od0 n HIS 367 N 4.72 4.05 -2.32 5.22 -0.00 -1.26 -1.70 115.22 123.92 1od0 n HIS 367 Ca -0.12 -3.16 -0.41 0.00 -0.00 0.00 0.00 57.72 54.03 1od0 n HIS 367 Cb 0.44 -1.95 0.00 0.00 -0.00 0.00 0.00 29.99 28.49 1od0 n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1od0 n ASP 368 N 4.19 7.17 0.02 0.41 5.75 -1.26 -4.72 116.55 128.10 1od0 n ASP 368 Ca 0.35 -3.30 0.12 0.00 -0.01 0.00 0.00 54.79 51.95 1od0 n ASP 368 Cb 0.39 -1.33 0.56 0.00 -1.03 0.00 0.00 41.12 39.71 1od0 n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1od0 h GLN 369 N 4.81 0.26 -0.52 0.11 5.75 -1.99 -1.75 115.11 121.77 1od0 h GLN 369 Ca 0.55 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.99 1od0 h GLN 369 Cb 0.40 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1od0 h GLN 369 CO 1.42 0.17 0.15 -2.95 -2.65 0.00 0.00 178.83 174.97 1od0 h ASN 370 N 0.26 0.72 -0.09 -0.69 7.08 -2.00 -0.09 115.58 120.77 1od0 h ASN 370 Ca 0.19 -0.11 -0.04 0.00 -3.08 0.00 0.00 56.30 53.26 1od0 h ASN 370 Cb 0.43 -0.19 -0.00 0.00 -2.08 0.00 0.00 38.32 36.48 1od0 h ASN 370 CO -0.04 0.69 -0.09 -0.09 -2.08 0.00 0.00 177.43 175.82 1od0 h ARG 371 N 0.76 0.23 -0.64 4.14 2.43 -1.74 -1.95 114.38 117.61 1od0 h ARG 371 Ca 0.17 -0.12 0.12 0.00 -0.81 0.00 0.00 59.98 59.35 1od0 h ARG 371 Cb 0.24 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.70 1od0 h ARG 371 CO -0.01 0.65 0.15 0.82 -1.51 0.00 0.00 179.97 180.07 1od0 h ILE 372 N -0.19 0.62 -0.28 1.20 2.04 -1.19 0.13 117.51 119.84 1od0 h ILE 372 Ca 0.01 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1od0 h ILE 372 Cb 0.61 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1od0 h ILE 372 CO 0.02 0.05 0.10 0.44 0.00 0.00 0.00 178.15 178.76 1od0 h ASP 373 N 0.28 0.40 0.26 1.72 5.19 -0.97 0.20 116.42 123.51 1od0 h ASP 373 Ca 0.34 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1od0 h ASP 373 Cb 0.52 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 1od0 h ASP 373 CO -0.42 0.49 -0.27 0.22 -3.12 0.00 0.00 179.24 176.14 1od0 h TYR 374 N 0.30 -0.72 -0.46 4.55 5.03 -0.82 -1.61 116.97 123.25 1od0 h TYR 374 Ca 0.09 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.43 1od0 h TYR 374 Cb 0.22 0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.75 1od0 h TYR 374 CO 0.00 -0.39 0.26 -0.07 -1.32 0.00 0.00 178.16 176.64 1od0 h LEU 375 N -0.57 0.41 -0.15 2.82 3.38 -0.56 -2.28 115.31 118.37 1od0 h LEU 375 Ca -0.01 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1od0 h LEU 375 Cb 0.52 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1od0 h LEU 375 CO -0.06 0.29 -0.02 0.50 0.09 0.00 0.00 178.44 179.25 1od0 h LYS 376 N 0.52 0.03 -0.14 1.13 3.64 -0.81 -0.49 116.57 120.45 1od0 h LYS 376 Ca 0.19 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1od0 h LYS 376 Cb 0.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1od0 h LYS 376 CO -0.10 0.02 -0.12 0.00 -2.27 0.00 0.00 179.45 176.98 1od0 h ALA 377 N 1.13 1.53 0.06 5.00 0.00 -1.08 -2.30 119.26 123.60 1od0 h ALA 377 Ca 0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1od0 h ALA 377 Cb 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1od0 h ALA 377 CO -0.13 0.34 -0.66 0.45 0.00 0.00 0.00 179.25 179.24 1od0 h HIS 378 N 0.22 0.56 -0.06 0.00 3.86 -0.84 -2.80 115.15 116.08 1od0 h HIS 378 Ca 0.04 -0.34 0.02 0.00 -1.16 0.00 0.00 60.37 58.93 1od0 h HIS 378 Cb 0.36 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1od0 h HIS 378 CO 0.01 1.20 0.04 0.82 0.86 0.00 0.00 177.93 180.86 1od0 h ILE 379 N -0.25 0.96 -0.20 2.45 2.04 -1.08 -0.71 117.51 120.73 1od0 h ILE 379 Ca -0.10 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1od0 h ILE 379 Cb 1.43 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1od0 h ILE 379 CO 0.13 0.00 -0.32 1.23 0.00 0.00 0.00 178.15 179.19 1od0 h GLY 380 N 0.00 0.63 1.13 5.37 0.00 -1.42 -1.54 103.07 107.24 1od0 h GLY 380 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1od0 h GLY 380 CO -0.00 0.63 0.35 1.46 0.00 0.00 0.00 176.54 178.99 1od0 h GLN 381 N 0.25 1.12 -0.57 4.80 1.08 -1.07 -1.73 115.11 118.98 1od0 h GLN 381 Ca 0.02 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 56.95 1od0 h GLN 381 Cb 0.90 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1od0 h GLN 381 CO 0.07 0.87 -0.03 0.00 -0.95 0.00 0.00 178.83 178.79 1od0 h ALA 382 N 1.28 0.78 -0.73 3.87 0.00 -1.15 -2.42 119.26 120.88 1od0 h ALA 382 Ca 0.26 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1od0 h ALA 382 Cb 0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 1od0 h ALA 382 CO -0.03 0.64 0.36 2.35 0.00 0.00 0.00 179.25 182.57 1od0 h TRP 383 N 0.92 0.65 -0.59 0.00 7.01 -0.85 -1.90 115.95 121.18 1od0 h TRP 383 Ca 0.16 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 1od0 h TRP 383 Cb 0.59 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 1od0 h TRP 383 CO 0.04 0.22 0.15 -0.22 -2.79 0.00 0.00 178.44 175.84 1od0 h LYS 384 N 0.60 0.91 -0.60 2.65 3.64 -1.02 -1.14 116.57 121.62 1od0 h LYS 384 Ca 0.37 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1od0 h LYS 384 Cb 0.42 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1od0 h LYS 384 CO -0.29 0.81 0.04 0.00 -2.27 0.00 0.00 179.45 177.74 1od0 h ALA 385 N 1.28 0.94 -0.38 5.00 0.00 -0.92 -2.13 119.26 123.05 1od0 h ALA 385 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1od0 h ALA 385 Cb 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1od0 h ALA 385 CO -0.00 0.65 0.24 0.82 0.00 0.00 0.00 179.25 180.96 1od0 h ILE 386 N 0.94 1.08 -0.75 0.00 2.04 -0.80 -1.60 117.51 118.42 1od0 h ILE 386 Ca 0.18 -0.17 0.15 0.00 1.00 0.00 0.00 64.86 66.02 1od0 h ILE 386 Cb 0.49 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1od0 h ILE 386 CO 0.02 0.09 0.50 1.56 0.00 0.00 0.00 178.15 180.32 1od0 h GLN 387 N 0.49 0.38 -0.66 2.37 1.08 -0.81 -1.42 115.11 116.54 1od0 h GLN 387 Ca 0.14 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1od0 h GLN 387 Cb -0.04 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1od0 h GLN 387 CO -0.04 0.25 0.01 0.39 -0.95 0.00 0.00 178.83 178.49 1od0 n GLU 388 N -4.47 4.21 -0.10 1.46 1.02 -0.84 -4.92 120.64 117.01 1od0 n GLU 388 Ca 0.14 -2.62 0.00 0.00 -0.02 0.00 0.00 57.16 54.66 1od0 n GLU 388 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1od0 n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1od0 n GLY 389 N 0.49 0.54 3.69 0.62 0.00 -0.54 -5.04 105.19 104.95 1od0 n GLY 389 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1od0 n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1od0 s VAL 390 N -2.21 4.35 -0.36 1.61 1.01 -0.66 -4.91 120.40 119.22 1od0 s VAL 390 Ca 0.00 1.66 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 1od0 s VAL 390 Cb 0.00 -4.07 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 1od0 s VAL 390 CO 0.00 -0.01 2.61 -0.81 0.00 0.00 0.00 175.10 176.89 1od0 n PRO 391 N 5.25 1.79 -2.27 2.72 -0.04 -1.26 -4.26 135.00 136.92 1od0 n PRO 391 Ca 0.11 -1.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.12 1od0 n PRO 391 Cb 0.47 -2.08 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1od0 n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1od0 s LEU 392 N 0.04 3.98 0.00 1.53 2.96 -1.26 -1.77 118.68 124.16 1od0 s LEU 392 Ca 0.48 1.55 0.21 0.00 -0.22 0.00 0.00 54.13 56.15 1od0 s LEU 392 Cb 0.19 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 43.19 1od0 s LEU 392 CO -0.01 -1.07 0.95 0.29 -1.32 0.00 0.00 176.35 175.18 1od0 n LYS 393 N 7.30 0.03 -3.68 1.98 4.76 0.03 -4.96 118.16 123.61 1od0 n LYS 393 Ca 0.16 -0.03 -0.03 0.00 -2.87 0.00 0.00 58.31 55.55 1od0 n LYS 393 Cb 0.45 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.13 1od0 n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1od0 s GLY 394 N -2.99 -0.31 -0.21 0.72 0.00 -1.26 -0.95 107.32 102.33 1od0 s GLY 394 Ca 0.09 0.44 -0.10 0.00 0.00 0.00 0.00 44.72 45.15 1od0 s GLY 394 CO 0.85 0.10 0.48 -0.47 0.00 0.00 0.00 173.10 174.06 1od0 s TYR 395 N -3.03 -0.80 -0.10 1.90 6.14 0.00 -2.01 117.35 119.44 1od0 s TYR 395 Ca 0.11 1.59 0.03 0.00 0.64 0.00 0.00 57.07 59.44 1od0 s TYR 395 Cb 0.00 0.39 0.01 0.00 0.42 0.00 0.00 41.96 42.78 1od0 s TYR 395 CO -0.01 -0.44 -0.19 -0.06 0.64 0.00 0.00 175.55 175.49 1od0 s PHE 396 N 1.89 2.18 0.08 4.97 0.40 -0.23 -0.08 117.98 127.18 1od0 s PHE 396 Ca -0.07 -0.97 -0.30 0.00 -0.60 0.00 0.00 56.93 54.98 1od0 s PHE 396 Cb -0.09 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.87 1od0 s PHE 396 CO -0.15 -0.45 1.05 0.08 0.70 0.00 0.00 175.22 176.45 1od0 s VAL 397 N 0.71 4.39 -0.30 -0.44 1.01 -0.54 -2.33 120.40 122.90 1od0 s VAL 397 Ca -0.12 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 1od0 s VAL 397 Cb -0.16 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1od0 s VAL 397 CO 0.02 0.21 0.18 0.86 0.00 0.00 0.00 175.10 176.38 1od0 s TRP 398 N 0.53 3.20 0.23 5.22 -0.11 -0.52 -0.67 118.94 126.82 1od0 s TRP 398 Ca 0.52 -0.22 0.02 0.00 1.22 0.00 0.00 56.10 57.64 1od0 s TRP 398 Cb -0.25 -2.39 -0.05 0.00 -1.50 0.00 0.00 33.47 29.28 1od0 s TRP 398 CO 0.30 -0.32 0.03 0.45 -4.62 0.00 0.00 176.95 172.79 1od0 s SER 399 N 1.70 1.45 0.19 5.86 0.15 -0.90 -4.09 113.70 118.05 1od0 s SER 399 Ca 0.06 -1.26 -0.13 0.00 0.70 0.00 0.00 55.95 55.32 1od0 s SER 399 Cb -0.17 0.09 0.20 0.00 -1.71 0.00 0.00 66.02 64.43 1od0 s SER 399 CO 0.09 -0.60 1.72 0.25 1.20 0.00 0.00 173.24 175.89 1od0 h LEU 400 N 2.50 0.00 -8.77 3.45 5.85 -1.71 -0.44 115.31 116.19 1od0 h LEU 400 Ca -0.38 0.09 -0.61 0.00 0.84 0.00 0.00 57.88 57.82 1od0 h LEU 400 Cb 1.23 0.13 -0.22 0.00 0.37 0.00 0.00 40.66 42.16 1od0 h LEU 400 CO 0.63 0.03 -0.84 -0.76 -0.34 0.00 0.00 178.44 177.15 1od0 s LEU 401 N -10.47 2.31 0.61 2.25 1.43 -1.26 -1.06 118.68 112.49 1od0 s LEU 401 Ca -0.13 -0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 52.07 1od0 s LEU 401 Cb 0.16 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 1od0 s LEU 401 CO 0.73 0.10 1.23 0.47 0.23 0.00 0.00 176.35 179.12 1od0 n ASP 402 N 1.01 1.92 -1.56 2.29 8.00 -0.82 -3.79 116.55 123.60 1od0 n ASP 402 Ca -0.19 0.86 -0.01 0.00 0.71 0.00 0.00 54.79 56.16 1od0 n ASP 402 Cb 0.53 -1.52 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 1od0 n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1od0 n ASN 403 N -1.42 -0.50 -4.59 -2.24 0.23 -1.26 -4.81 115.26 100.68 1od0 n ASN 403 Ca 0.14 -1.29 -0.43 0.00 -0.53 0.00 0.00 54.58 52.48 1od0 n ASN 403 Cb 0.47 0.81 -0.02 0.00 -2.08 0.00 0.00 39.78 38.96 1od0 n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1od0 s PHE 404 N -5.62 2.62 -1.25 -2.53 5.36 -0.58 -4.51 117.98 111.47 1od0 s PHE 404 Ca 0.05 0.58 -0.05 0.00 -0.96 0.00 0.00 56.93 56.55 1od0 s PHE 404 Cb -0.01 -4.45 0.12 0.00 -0.34 0.00 0.00 43.02 38.35 1od0 s PHE 404 CO 0.02 -1.57 2.39 -1.91 -1.46 0.00 0.00 175.22 172.69 1od0 n GLU 405 N 8.18 4.49 0.00 10.12 4.07 0.50 -4.68 120.64 143.33 1od0 n GLU 405 Ca 0.12 -3.44 0.00 0.00 -0.06 0.00 0.00 57.16 53.78 1od0 n GLU 405 Cb 0.49 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.28 1od0 n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1od0 n TRP 406 N 1.58 0.00 0.44 4.31 7.02 -1.26 -0.92 117.44 128.61 1od0 n TRP 406 Ca 0.61 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 57.17 1od0 n TRP 406 Cb 0.27 0.00 0.35 0.00 -2.42 0.00 0.00 31.31 29.51 1od0 n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1od0 n ALA 407 N 11.18 1.62 0.48 6.99 0.00 -1.26 -1.35 120.51 138.17 1od0 n ALA 407 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1od0 n ALA 407 Cb 0.00 -1.27 0.23 0.00 0.00 0.00 0.00 19.45 18.41 1od0 n ALA 407 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1od0 h GLU 408 N 0.00 0.00 0.00 0.00 4.39 -1.39 -1.44 114.58 116.14 1od0 h GLU 408 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1od0 h GLU 408 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1od0 h GLU 408 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1od0 n GLY 409 N 1.27 1.02 0.15 -3.84 0.00 -0.45 -3.31 105.19 100.02 1od0 n GLY 409 Ca 0.04 -0.67 0.15 0.00 0.00 0.00 0.00 46.02 45.54 1od0 n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1od0 n TYR 410 N 2.15 0.00 0.59 1.61 4.01 -1.26 -0.37 117.16 123.89 1od0 n TYR 410 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1od0 n TYR 410 Cb 0.00 -0.02 0.35 0.00 -0.31 0.00 0.00 39.34 39.36 1od0 n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1od0 n SER 411 N -0.65 0.00 -4.03 7.72 3.41 -1.21 -4.52 113.62 114.34 1od0 n SER 411 Ca 0.22 0.38 -0.31 0.00 -0.26 0.00 0.00 58.87 58.90 1od0 n SER 411 Cb 0.20 -0.44 -0.16 0.00 -0.26 0.00 0.00 64.21 63.55 1od0 n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1od0 s LYS 412 N -2.88 2.32 -0.28 4.33 -0.14 -1.26 -5.02 119.74 116.81 1od0 s LYS 412 Ca 0.09 -0.77 -0.09 0.00 -1.36 0.00 0.00 55.97 53.84 1od0 s LYS 412 Cb 0.10 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.86 1od0 s LYS 412 CO 0.27 -0.33 0.13 1.03 -0.76 0.00 0.00 175.35 175.69 1od0 s ARG 413 N 1.39 3.60 0.00 1.68 0.52 -1.26 -4.53 118.95 120.35 1od0 s ARG 413 Ca 0.02 -0.53 0.11 0.00 -0.52 0.00 0.00 55.73 54.80 1od0 s ARG 413 Cb -0.15 -3.48 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 1od0 s ARG 413 CO -0.10 -0.27 0.63 1.19 0.02 0.00 0.00 175.30 176.77 1od0 n PHE 414 N 4.98 0.00 -1.53 -0.53 3.01 -1.26 -2.88 117.46 119.24 1od0 n PHE 414 Ca -0.15 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.99 1od0 n PHE 414 Cb 0.51 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.05 1od0 n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1od0 s GLY 415 N -1.53 2.03 0.00 1.37 0.00 -1.25 -2.12 107.32 105.81 1od0 s GLY 415 Ca 0.08 0.52 0.23 0.00 0.00 0.00 0.00 44.72 45.55 1od0 s GLY 415 CO 0.30 0.88 1.20 0.29 0.00 0.00 0.00 173.10 175.77 1od0 n ILE 416 N -2.84 0.00 -4.41 0.90 -5.35 -0.17 -4.78 119.36 102.71 1od0 n ILE 416 Ca 0.10 -0.01 -0.34 0.00 -0.27 0.00 0.00 62.75 62.24 1od0 n ILE 416 Cb 0.52 0.58 -0.14 0.00 -1.74 0.00 0.00 39.64 38.85 1od0 n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1od0 s VAL 417 N -2.98 3.15 0.30 7.28 1.01 -0.22 -1.05 120.40 127.88 1od0 s VAL 417 Ca 0.10 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1od0 s VAL 417 Cb 0.17 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 1od0 s VAL 417 CO 0.76 0.49 1.00 -0.47 0.00 0.00 0.00 175.10 176.88 1od0 s TYR 418 N 0.79 3.69 -0.17 5.22 6.14 0.24 -1.94 117.35 131.32 1od0 s TYR 418 Ca -0.04 1.78 0.01 0.00 0.64 0.00 0.00 57.07 59.46 1od0 s TYR 418 Cb -0.15 -3.07 0.03 0.00 0.42 0.00 0.00 41.96 39.19 1od0 s TYR 418 CO 0.01 -0.04 -0.14 0.08 0.64 0.00 0.00 175.55 176.10 1od0 s VAL 419 N -1.36 1.67 -0.61 3.14 1.01 -1.26 -0.99 120.40 122.00 1od0 s VAL 419 Ca 0.47 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 1od0 s VAL 419 Cb -0.25 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1od0 s VAL 419 CO 0.32 0.38 0.95 -0.62 0.00 0.00 0.00 175.10 176.13 1od0 s ASP 420 N 1.43 6.24 0.39 3.32 -1.08 -0.43 -4.91 116.67 121.63 1od0 s ASP 420 Ca 0.03 -0.71 0.10 0.00 -0.52 0.00 0.00 52.55 51.45 1od0 s ASP 420 Cb -0.14 -2.42 0.79 0.00 -1.46 0.00 0.00 42.92 39.69 1od0 s ASP 420 CO -0.10 -1.34 1.92 1.88 0.52 0.00 0.00 175.17 178.05 1od0 h TYR 421 N 9.45 0.25 -0.18 -5.34 0.05 -1.94 1.21 116.97 120.47 1od0 h TYR 421 Ca -0.28 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 1od0 h TYR 421 Cb 1.07 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 1od0 h TYR 421 CO 0.94 0.36 0.02 0.66 -1.05 0.00 0.00 178.16 179.09 1od0 h SER 422 N 0.23 0.23 0.00 3.88 4.64 -1.98 -3.26 113.55 117.29 1od0 h SER 422 Ca 0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1od0 h SER 422 Cb 0.36 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1od0 h SER 422 CO 0.02 0.26 -0.73 0.35 -0.87 0.00 0.00 176.83 175.86 1od0 n THR 423 N -4.41 0.00 -1.45 2.95 -2.24 -0.90 -5.00 114.28 103.23 1od0 n THR 423 Ca -0.00 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1od0 n THR 423 Cb 0.16 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 1od0 n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od0 n GLN 424 N -1.39 -0.80 -2.35 -0.78 1.13 0.41 -5.01 117.38 108.59 1od0 n GLN 424 Ca -0.00 0.85 -0.41 0.00 -1.94 0.00 0.00 57.00 55.49 1od0 n GLN 424 Cb 0.10 -4.84 -0.03 0.00 0.11 0.00 0.00 30.24 25.57 1od0 n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1od0 s LYS 425 N -3.18 4.48 -0.11 -1.09 2.36 -1.13 -4.83 119.74 116.24 1od0 s LYS 425 Ca 0.00 1.90 -0.16 0.00 -2.55 0.00 0.00 55.97 55.15 1od0 s LYS 425 Cb 0.00 -3.23 -0.05 0.00 -1.05 0.00 0.00 37.83 33.50 1od0 s LYS 425 CO 0.00 -0.11 0.42 1.03 1.55 0.00 0.00 175.35 178.24 1od0 s ARG 426 N -0.24 4.24 -0.28 4.03 3.00 -1.26 -1.31 118.95 127.13 1od0 s ARG 426 Ca 0.53 0.35 -0.00 0.00 0.00 0.00 0.00 55.73 56.61 1od0 s ARG 426 Cb -0.33 -3.39 0.08 0.00 0.00 0.00 0.00 34.95 31.31 1od0 s ARG 426 CO 0.37 0.28 0.04 0.42 0.00 0.00 0.00 175.30 176.41 1od0 s ILE 427 N 0.25 1.19 0.17 1.52 1.01 -0.16 -4.96 121.20 120.22 1od0 s ILE 427 Ca 0.23 -1.35 -0.34 0.00 0.00 0.00 0.00 60.65 59.19 1od0 s ILE 427 Cb -0.15 -1.74 -0.14 0.00 0.01 0.00 0.00 42.46 40.43 1od0 s ILE 427 CO 0.09 -0.44 1.48 0.52 0.00 0.00 0.00 174.94 176.60 1od0 n VAL 428 N 4.75 0.27 -2.40 2.92 0.31 -1.26 -0.60 118.33 122.33 1od0 n VAL 428 Ca -0.05 -0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 63.97 1od0 n VAL 428 Cb 0.43 -1.39 0.08 0.00 -0.91 0.00 0.00 33.84 32.06 1od0 n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1od0 s LYS 429 N 0.47 2.01 0.23 5.55 1.02 -0.22 -4.57 119.74 124.24 1od0 s LYS 429 Ca 0.77 -0.64 -0.07 0.00 0.02 0.00 0.00 55.97 56.05 1od0 s LYS 429 Cb -0.72 -2.27 0.28 0.00 -0.52 0.00 0.00 37.83 34.60 1od0 s LYS 429 CO 0.43 -1.26 1.86 -0.44 -0.92 0.00 0.00 175.35 175.02 1od0 h ASP 430 N -0.49 0.87 -0.83 2.83 5.19 -1.62 -1.36 116.42 120.99 1od0 h ASP 430 Ca -0.42 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.10 1od0 h ASP 430 Cb 1.29 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.56 1od0 h ASP 430 CO 0.51 0.58 0.54 0.77 -3.12 0.00 0.00 179.24 178.52 1od0 h SER 431 N 1.01 0.70 -0.29 6.45 4.64 -1.83 0.12 113.55 124.35 1od0 h SER 431 Ca 0.35 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 1od0 h SER 431 Cb 0.07 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1od0 h SER 431 CO -0.14 0.41 -0.40 1.23 -0.87 0.00 0.00 176.83 177.06 1od0 h GLY 432 N 0.77 0.92 1.35 -0.77 0.00 -1.35 0.18 103.07 104.18 1od0 h GLY 432 Ca 0.39 -0.94 -0.16 0.00 0.00 0.00 0.00 47.33 46.62 1od0 h GLY 432 CO -0.16 0.85 -0.48 -0.97 0.00 0.00 0.00 176.54 175.78 1od0 h TYR 433 N 0.69 0.85 -0.53 5.60 0.05 -0.87 -2.35 116.97 120.41 1od0 h TYR 433 Ca 0.05 -0.28 -0.04 0.00 0.05 0.00 0.00 58.73 58.52 1od0 h TYR 433 Cb 0.97 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 1od0 h TYR 433 CO 0.06 1.04 0.19 2.35 -1.05 0.00 0.00 178.16 180.74 1od0 h TRP 434 N 0.55 0.83 -0.45 4.88 7.01 -0.62 -2.41 115.95 125.74 1od0 h TRP 434 Ca 0.03 -0.07 -0.12 0.00 2.11 0.00 0.00 58.89 60.84 1od0 h TRP 434 Cb 1.04 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1od0 h TRP 434 CO 0.05 0.69 -0.19 -0.92 -2.79 0.00 0.00 178.44 175.29 1od0 h TYR 435 N 0.72 0.99 -0.99 2.65 3.20 -0.63 -1.76 116.97 121.15 1od0 h TYR 435 Ca 0.17 -0.22 0.10 0.00 3.14 0.00 0.00 58.73 61.92 1od0 h TYR 435 Cb 0.24 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 1od0 h TYR 435 CO 0.01 0.99 0.63 1.03 -1.64 0.00 0.00 178.16 179.18 1od0 h SER 436 N 0.77 0.95 -0.12 -2.11 0.87 -1.25 -0.76 113.55 111.90 1od0 h SER 436 Ca 0.11 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1od0 h SER 436 Cb 0.73 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1od0 h SER 436 CO 0.06 0.54 0.03 0.78 -0.53 0.00 0.00 176.83 177.71 1od0 h ASN 437 N 1.04 0.18 -0.76 6.23 2.35 -0.96 -2.42 115.58 121.23 1od0 h ASN 437 Ca 0.47 -0.22 0.17 0.00 -0.55 0.00 0.00 56.30 56.16 1od0 h ASN 437 Cb 0.38 -0.05 -0.11 0.00 0.05 0.00 0.00 38.32 38.59 1od0 h ASN 437 CO -0.24 0.35 0.21 0.58 -1.65 0.00 0.00 177.43 176.69 1od0 h VAL 438 N -0.01 0.52 0.23 2.81 2.07 -0.54 -0.20 116.25 121.13 1od0 h VAL 438 Ca 0.04 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1od0 h VAL 438 Cb 0.25 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1od0 h VAL 438 CO 0.00 0.06 -0.11 0.58 0.02 0.00 0.00 177.57 178.11 1od0 h VAL 439 N 0.30 0.81 -0.86 2.57 2.07 -1.07 0.86 116.25 120.92 1od0 h VAL 439 Ca 0.43 -0.78 0.13 0.00 0.82 0.00 0.00 66.70 67.30 1od0 h VAL 439 Cb 0.74 1.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 1od0 h VAL 439 CO -0.50 0.16 0.47 0.11 0.02 0.00 0.00 177.57 177.83 1od0 h LYS 440 N -0.74 0.69 0.00 1.57 1.57 -1.23 0.21 116.57 118.63 1od0 h LYS 440 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1od0 h LYS 440 Cb 0.50 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1od0 h LYS 440 CO 0.05 0.46 0.00 0.09 -0.57 0.00 0.00 179.45 179.48 1od0 n ASN 441 N -4.81 0.00 -4.24 0.86 5.03 -0.10 -4.93 115.26 107.07 1od0 n ASN 441 Ca 0.17 -0.19 -0.36 0.00 0.87 0.00 0.00 54.58 55.07 1od0 n ASN 441 Cb 0.39 -0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 38.86 1od0 n ASN 441 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1od0 n ASN 442 N -1.26 -2.75 0.00 6.41 5.15 0.72 -4.84 115.26 118.69 1od0 n ASN 442 Ca 0.14 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1od0 n ASN 442 Cb 0.21 -2.63 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 1od0 n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1od0 n GLY 443 N -1.46 -1.14 3.91 8.20 0.00 0.18 -0.89 105.19 114.00 1od0 n GLY 443 Ca 0.03 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1od0 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1od0 s LEU 444 N 0.00 4.19 0.00 0.99 1.02 -0.09 -4.42 118.68 120.36 1od0 s LEU 444 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 54.13 54.70 1od0 s LEU 444 Cb 0.00 -3.32 0.00 0.00 0.02 0.00 0.00 46.19 42.89 1od0 s LEU 444 CO 0.00 -0.06 0.00 1.21 0.02 0.00 0.00 176.35 177.52