#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pf0 s TRP 8 N 0.00 -0.61 -0.43 0.00 -0.11 -1.26 -5.00 118.94 111.53 2pf0 s TRP 8 Ca 0.00 1.22 -0.03 0.00 1.22 0.00 0.00 56.10 58.50 2pf0 s TRP 8 Cb 0.00 0.30 0.12 0.00 -1.50 0.00 0.00 33.47 32.39 2pf0 s TRP 8 CO 0.00 -0.48 0.24 0.34 -4.62 0.00 0.00 176.95 172.42 2pf0 s ASP 9 N -0.66 5.28 0.47 5.86 -1.08 -1.26 -4.95 116.67 120.33 2pf0 s ASP 9 Ca -0.07 -2.10 0.31 0.00 -0.52 0.00 0.00 52.55 50.16 2pf0 s ASP 9 Cb -0.02 -1.84 1.24 0.00 -1.46 0.00 0.00 42.92 40.84 2pf0 s ASP 9 CO 0.06 -0.54 1.91 1.88 0.52 0.00 0.00 175.17 179.00 2pf0 h TYR 10 N 7.98 0.00 -0.06 -5.34 0.05 -2.00 0.34 116.97 117.93 2pf0 h TYR 10 Ca -0.12 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.42 2pf0 h TYR 10 Cb 1.04 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.79 2pf0 h TYR 10 CO 0.57 0.00 -0.90 -0.44 -1.05 0.00 0.00 178.16 176.35 2pf0 h ASP 11 N 0.00 0.82 0.00 3.88 3.32 -2.01 -3.41 116.42 119.02 2pf0 h ASP 11 Ca 0.00 -0.60 -0.06 0.00 0.02 0.00 0.00 57.03 56.40 2pf0 h ASP 11 Cb 0.49 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2pf0 h ASP 11 CO 0.00 1.39 -1.43 0.59 -1.72 0.00 0.00 179.24 178.07 2pf0 n ASN 12 N -3.86 3.17 -4.93 6.45 3.02 -1.03 -5.02 115.26 113.05 2pf0 n ASN 12 Ca -0.08 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.22 2pf0 n ASN 12 Cb 0.81 1.07 -0.02 0.00 -0.61 0.00 0.00 39.78 41.03 2pf0 n ASN 12 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2pf0 s ASN 13 N -3.35 6.33 -0.10 6.41 0.02 0.12 -5.06 114.94 119.30 2pf0 s ASN 13 Ca -0.03 0.52 0.03 0.00 -1.02 0.00 0.00 52.86 52.36 2pf0 s ASN 13 Cb 0.04 -2.06 0.01 0.00 0.02 0.00 0.00 41.25 39.25 2pf0 s ASN 13 CO 0.32 -0.27 -0.21 0.54 0.02 0.00 0.00 177.10 177.50 2pf0 s VAL 14 N -2.26 1.87 0.07 1.60 0.11 -1.26 -4.76 120.40 115.77 2pf0 s VAL 14 Ca 0.41 -0.90 -0.31 0.00 -2.93 0.00 0.00 61.98 58.26 2pf0 s VAL 14 Cb -0.10 -1.64 -0.06 0.00 -1.53 0.00 0.00 36.38 33.05 2pf0 s VAL 14 CO 0.35 0.52 1.26 -0.63 -3.33 0.00 0.00 175.10 173.27 2pf0 s ILE 15 N 0.53 3.81 -0.39 7.04 -1.09 -0.44 -4.94 121.20 125.73 2pf0 s ILE 15 Ca -0.15 1.29 0.01 0.00 -2.23 0.00 0.00 60.65 59.57 2pf0 s ILE 15 Cb -0.17 -3.83 0.13 0.00 -1.58 0.00 0.00 42.46 37.01 2pf0 s ILE 15 CO 0.05 0.09 0.19 -0.13 -1.23 0.00 0.00 174.94 173.92 2pf0 s ARG 16 N 1.18 1.01 0.32 2.79 0.52 -1.25 -0.89 118.95 122.62 2pf0 s ARG 16 Ca 0.61 -1.63 0.06 0.00 -0.52 0.00 0.00 55.73 54.24 2pf0 s ARG 16 Cb -0.32 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 2pf0 s ARG 16 CO 0.29 -1.12 0.24 0.20 0.02 0.00 0.00 175.30 174.94 2pf0 s GLY 17 N 0.83 2.22 0.04 -3.53 0.00 -0.42 -0.70 107.32 105.77 2pf0 s GLY 17 Ca 0.15 -1.94 0.02 0.00 0.00 0.00 0.00 44.72 42.95 2pf0 s GLY 17 CO -0.07 -1.50 -0.07 -1.34 0.00 0.00 0.00 173.10 170.12 2pf0 s VAL 18 N -3.54 0.50 0.29 1.40 -7.23 -0.97 -1.46 120.40 109.40 2pf0 s VAL 18 Ca 0.39 -1.14 -0.22 0.00 -1.81 0.00 0.00 61.98 59.20 2pf0 s VAL 18 Cb 0.03 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 2pf0 s VAL 18 CO 0.24 -0.44 0.83 0.20 -0.31 0.00 0.00 175.10 175.62 2pf0 s ASN 19 N -1.70 7.12 -1.08 4.85 0.01 0.06 -2.03 114.94 122.17 2pf0 s ASN 19 Ca -0.09 1.58 -0.02 0.00 -0.71 0.00 0.00 52.86 53.63 2pf0 s ASN 19 Cb -0.09 -2.48 0.29 0.00 0.41 0.00 0.00 41.25 39.38 2pf0 s ASN 19 CO -0.00 -0.07 1.84 0.18 -1.51 0.00 0.00 177.10 177.54 2pf0 n LEU 20 N 0.40 7.29 -4.82 0.60 4.77 -0.34 -1.50 117.00 123.41 2pf0 n LEU 20 Ca 0.01 -5.29 -0.32 0.00 -0.03 0.00 0.00 56.01 50.38 2pf0 n LEU 20 Cb 0.51 -1.21 0.02 0.00 -2.33 0.00 0.00 43.42 40.41 2pf0 n LEU 20 CO 0.43 1.98 0.71 -0.83 -1.33 0.00 0.00 177.39 178.35 2pf0 s GLY 21 N -1.17 1.91 0.00 -0.72 0.00 -1.26 -3.88 107.32 102.20 2pf0 s GLY 21 Ca 0.40 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2pf0 s GLY 21 CO -0.09 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.16 2pf0 n GLY 22 N -1.52 0.87 0.04 0.20 0.00 -1.25 -4.88 105.19 98.65 2pf0 n GLY 22 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2pf0 n GLY 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2pf0 h TRP 23 N 0.00 0.00 -0.00 1.61 7.01 -1.91 -3.42 115.95 119.23 2pf0 h TRP 23 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2pf0 h TRP 23 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 2pf0 h TRP 23 CO 0.01 0.00 -0.99 1.19 -2.79 0.00 0.00 178.44 175.86 2pf0 n PHE 24 N -3.52 0.00 -3.92 2.65 3.72 -1.26 -4.75 117.46 110.38 2pf0 n PHE 24 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 2pf0 n PHE 24 Cb 0.11 -0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.48 2pf0 n PHE 24 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2pf0 s VAL 25 N -2.99 1.17 0.17 -4.37 1.01 -1.26 -4.48 120.40 109.64 2pf0 s VAL 25 Ca 0.08 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2pf0 s VAL 25 Cb 0.16 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 35.19 2pf0 s VAL 25 CO 0.87 0.24 1.37 -0.76 0.00 0.00 0.00 175.10 176.81 2pf0 s LEU 26 N 1.62 4.39 -0.19 3.92 1.43 -1.26 -3.77 118.68 124.82 2pf0 s LEU 26 Ca 0.02 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 2pf0 s LEU 26 Cb -0.14 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.52 2pf0 s LEU 26 CO -0.08 -0.61 -0.09 -1.61 0.23 0.00 0.00 176.35 174.19 2pf0 s GLU 27 N 0.39 1.84 0.31 1.70 2.02 -1.26 -4.53 118.70 119.17 2pf0 s GLU 27 Ca 0.61 -0.77 0.08 0.00 0.02 0.00 0.00 54.97 54.90 2pf0 s GLU 27 Cb -0.38 -2.33 0.83 0.00 0.10 0.00 0.00 34.13 32.36 2pf0 s GLU 27 CO 0.35 -0.44 1.73 -1.35 0.02 0.00 0.00 175.26 175.57 2pf0 h PRO 28 N 8.01 0.58 0.00 0.39 0.11 -1.90 -0.29 132.00 138.89 2pf0 h PRO 28 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2pf0 h PRO 28 Cb 1.10 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2pf0 h PRO 28 CO 0.45 0.38 -0.09 0.10 -0.21 0.00 0.00 178.00 178.63 2pf0 h TYR 29 N 0.59 0.00 0.11 0.65 -0.00 -1.76 -1.83 116.97 114.74 2pf0 h TYR 29 Ca 0.62 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 59.02 2pf0 h TYR 29 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.85 2pf0 h TYR 29 CO -0.02 0.09 -1.73 0.52 -0.00 0.00 0.00 178.16 177.02 2pf0 h MET 30 N 0.00 0.24 -2.12 0.10 2.86 -1.38 -3.40 114.93 111.22 2pf0 h MET 30 Ca -0.00 -0.40 -0.56 0.00 -2.06 0.00 0.00 59.70 56.68 2pf0 h MET 30 Cb 0.58 0.15 -0.41 0.00 0.06 0.00 0.00 31.60 31.98 2pf0 h MET 30 CO 0.01 1.07 -0.88 0.25 1.06 0.00 0.00 176.91 178.43 2pf0 n THR 31 N -3.42 1.11 0.30 2.22 -2.24 -0.97 -1.51 114.28 109.78 2pf0 n THR 31 Ca -0.22 -4.82 0.16 0.00 -2.27 0.00 0.00 64.05 56.90 2pf0 n THR 31 Cb 1.05 -1.52 0.94 0.00 -2.10 0.00 0.00 70.33 68.70 2pf0 n THR 31 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2pf0 h PRO 32 N 3.62 0.00 -0.03 -0.78 0.13 -1.55 -2.38 132.00 131.01 2pf0 h PRO 32 Ca 0.13 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.27 2pf0 h PRO 32 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2pf0 h PRO 32 CO 0.66 0.02 0.03 0.66 -0.23 0.00 0.00 178.00 179.13 2pf0 h SER 33 N 0.00 0.00 1.53 1.44 4.64 -1.93 0.83 113.55 120.07 2pf0 h SER 33 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pf0 h SER 33 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2pf0 h SER 33 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2pf0 h LEU 34 N 0.00 0.00 0.00 5.97 3.38 -1.81 -3.35 115.31 119.50 2pf0 h LEU 34 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.70 2pf0 h LEU 34 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2pf0 h LEU 34 CO -0.00 0.00 -2.08 0.49 0.09 0.00 0.00 178.44 176.94 2pf0 n PHE 35 N -2.90 0.00 0.03 1.13 3.01 -0.26 -4.65 117.46 113.83 2pf0 n PHE 35 Ca 0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.57 2pf0 n PHE 35 Cb 0.42 -0.77 0.51 0.00 -0.01 0.00 0.00 39.48 39.64 2pf0 n PHE 35 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2pf0 h GLU 36 N 0.00 0.35 0.00 -1.08 5.08 -1.05 -2.12 114.58 115.76 2pf0 h GLU 36 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2pf0 h GLU 36 Cb 1.90 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2pf0 h GLU 36 CO 0.00 0.23 0.07 -1.35 -1.00 0.00 0.00 179.01 176.96 2pf0 h PRO 37 N 0.36 0.00 -0.00 2.33 0.11 -1.83 -0.40 132.00 132.57 2pf0 h PRO 37 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2pf0 h PRO 37 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2pf0 h PRO 37 CO -0.04 0.00 -0.14 1.19 -0.21 0.00 0.00 178.00 178.81 2pf0 n PHE 38 N -2.84 0.00 -2.43 0.65 3.72 -0.80 -4.89 117.46 110.87 2pf0 n PHE 38 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.00 2pf0 n PHE 38 Cb 0.13 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 2pf0 n PHE 38 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pf0 s GLN 39 N -2.58 4.14 -0.62 -1.08 -0.21 -0.16 -4.23 119.66 114.92 2pf0 s GLN 39 Ca 0.25 1.67 -0.03 0.00 0.02 0.00 0.00 55.36 57.27 2pf0 s GLN 39 Cb 0.20 -2.64 0.16 0.00 1.00 0.00 0.00 33.01 31.73 2pf0 s GLN 39 CO 0.50 -0.20 0.44 1.21 -2.12 0.00 0.00 175.29 175.13 2pf0 s ASN 40 N -1.34 5.30 1.90 5.90 2.47 -0.41 -4.98 114.94 123.78 2pf0 s ASN 40 Ca 0.57 -2.82 0.00 0.00 0.42 0.00 0.00 52.86 51.03 2pf0 s ASN 40 Cb -0.26 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 2pf0 s ASN 40 CO 0.33 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 2pf0 n GLY 41 N 3.55 3.18 0.84 1.21 0.00 -1.26 -0.87 105.19 111.84 2pf0 n GLY 41 Ca 0.08 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2pf0 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pf0 n ASN 42 N 10.01 2.59 -4.62 1.61 3.02 -1.26 -4.88 115.26 121.72 2pf0 n ASN 42 Ca 0.00 -1.85 -0.41 0.00 -0.03 0.00 0.00 54.58 52.29 2pf0 n ASN 42 Cb 0.00 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2pf0 n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pf0 s ASP 43 N -1.79 6.60 0.00 6.41 2.15 -0.05 -4.92 116.67 125.07 2pf0 s ASP 43 Ca 0.34 0.69 0.20 0.00 0.43 0.00 0.00 52.55 54.20 2pf0 s ASP 43 Cb 0.21 -2.35 0.37 0.00 -0.30 0.00 0.00 42.92 40.84 2pf0 s ASP 43 CO 0.31 -0.43 1.31 0.00 -0.17 0.00 0.00 175.17 176.19 2pf0 n GLN 44 N 5.83 2.32 0.28 4.34 6.02 -1.26 -1.29 117.38 133.62 2pf0 n GLN 44 Ca 0.01 -2.13 0.16 0.00 -0.01 0.00 0.00 57.00 55.03 2pf0 n GLN 44 Cb 0.49 -1.44 0.81 0.00 1.02 0.00 0.00 30.24 31.11 2pf0 n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2pf0 h SER 45 N 3.82 0.00 -0.54 1.08 4.64 -1.92 -2.15 113.55 118.47 2pf0 h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pf0 h SER 45 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2pf0 h SER 45 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2pf0 n GLY 46 N -0.50 2.07 3.69 -0.77 0.00 -1.26 -4.94 105.19 103.48 2pf0 n GLY 46 Ca -0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2pf0 n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pf0 s VAL 47 N -1.28 4.84 0.35 1.61 1.01 -0.81 -4.87 120.40 121.24 2pf0 s VAL 47 Ca 0.43 1.95 -0.28 0.00 0.00 0.00 0.00 61.98 64.08 2pf0 s VAL 47 Cb 0.24 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 2pf0 s VAL 47 CO 0.33 0.07 1.44 -2.65 0.00 0.00 0.00 175.10 174.28 2pf0 n PRO 48 N 4.64 2.49 0.00 2.72 -0.02 -1.26 -4.91 135.00 138.66 2pf0 n PRO 48 Ca 0.07 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.54 2pf0 n PRO 48 Cb 0.50 -2.56 0.12 0.00 -0.02 0.00 0.00 33.50 31.53 2pf0 n PRO 48 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2pf0 n VAL 49 N 0.61 0.00 -3.83 -1.45 0.24 -1.26 -4.83 118.33 107.81 2pf0 n VAL 49 Ca 0.03 -0.05 -0.07 0.00 -2.04 0.00 0.00 64.34 62.22 2pf0 n VAL 49 Cb 0.38 0.63 -0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2pf0 n VAL 49 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2pf0 s ASP 50 N -2.87 -0.15 0.31 -1.34 1.47 -1.26 -4.62 116.67 108.20 2pf0 s ASP 50 Ca 0.13 -0.76 0.00 0.00 1.18 0.00 0.00 52.55 53.09 2pf0 s ASP 50 Cb 0.17 0.73 0.50 0.00 -0.34 0.00 0.00 42.92 43.99 2pf0 s ASP 50 CO 0.72 -1.39 1.92 -0.08 0.68 0.00 0.00 175.17 177.02 2pf0 h GLU 51 N 2.00 0.87 -0.08 2.11 4.81 -1.79 0.18 114.58 122.68 2pf0 h GLU 51 Ca -0.24 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2pf0 h GLU 51 Cb 1.25 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 2pf0 h GLU 51 CO 0.30 0.66 -0.22 -0.92 -0.73 0.00 0.00 179.01 178.10 2pf0 h TYR 52 N 0.87 -0.59 0.00 0.92 5.03 -1.77 -0.67 116.97 120.77 2pf0 h TYR 52 Ca 0.22 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.36 2pf0 h TYR 52 Cb 0.07 0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 2pf0 h TYR 52 CO 0.01 -0.30 -0.91 0.45 -1.32 0.00 0.00 178.16 176.09 2pf0 h HIS 53 N -0.31 0.00 0.27 -3.82 3.86 -1.75 -2.22 115.15 111.19 2pf0 h HIS 53 Ca 0.09 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2pf0 h HIS 53 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2pf0 h HIS 53 CO -0.30 0.91 -0.13 2.35 0.86 0.00 0.00 177.93 181.61 2pf0 h TRP 54 N 0.00 -0.34 -0.36 2.45 7.01 -0.74 -0.23 115.95 123.75 2pf0 h TRP 54 Ca -0.01 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 2pf0 h TRP 54 Cb 1.61 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.77 2pf0 h TRP 54 CO 0.00 -0.19 -0.07 1.79 -2.79 0.00 0.00 178.44 177.18 2pf0 h THR 55 N -0.40 1.23 -0.35 2.65 1.35 -1.16 -1.98 112.91 114.26 2pf0 h THR 55 Ca -0.04 -0.99 -0.05 0.00 -0.55 0.00 0.00 66.41 64.79 2pf0 h THR 55 Cb 0.30 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2pf0 h THR 55 CO 0.06 0.33 0.04 -0.61 -0.25 0.00 0.00 175.52 175.10 2pf0 h GLN 56 N 0.56 0.59 -0.44 4.72 4.15 -1.30 -0.86 115.11 122.52 2pf0 h GLN 56 Ca 0.11 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 2pf0 h GLN 56 Cb 0.47 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2pf0 h GLN 56 CO 0.02 0.68 -0.11 1.15 -1.93 0.00 0.00 178.83 178.64 2pf0 h THR 57 N 0.41 1.26 0.00 2.39 2.02 -0.86 -3.13 112.91 115.01 2pf0 h THR 57 Ca 0.10 -1.18 -0.19 0.00 0.77 0.00 0.00 66.41 65.92 2pf0 h THR 57 Cb 0.38 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2pf0 h THR 57 CO 0.01 0.40 -0.94 -0.07 0.37 0.00 0.00 175.52 175.29 2pf0 h LEU 58 N 0.72 0.00 0.00 2.58 3.38 -1.30 -3.51 115.31 117.19 2pf0 h LEU 58 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pf0 h LEU 58 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2pf0 h LEU 58 CO 0.04 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2pf0 n GLY 59 N 1.34 -2.33 0.35 0.83 0.00 -0.34 -4.28 105.19 100.76 2pf0 n GLY 59 Ca -0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 2pf0 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pf0 h LYS 60 N 0.00 1.22 -0.04 1.61 1.79 -1.88 -1.37 116.57 117.90 2pf0 h LYS 60 Ca 0.00 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2pf0 h LYS 60 Cb 0.00 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.41 2pf0 h LYS 60 CO 0.00 0.89 -0.06 0.93 -1.08 0.00 0.00 179.45 180.13 2pf0 h GLU 61 N 1.22 0.11 -0.51 3.15 5.08 -1.96 -2.24 114.58 119.43 2pf0 h GLU 61 Ca 0.31 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2pf0 h GLU 61 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2pf0 h GLU 61 CO -0.05 0.62 -0.13 0.00 -1.00 0.00 0.00 179.01 178.45 2pf0 h ALA 62 N 0.49 0.70 -0.33 3.43 0.00 -1.73 -2.35 119.26 119.47 2pf0 h ALA 62 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2pf0 h ALA 62 Cb 0.60 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2pf0 h ALA 62 CO 0.01 0.62 0.14 0.00 0.00 0.00 0.00 179.25 180.03 2pf0 h ALA 63 N 0.90 0.39 -0.51 0.00 0.00 -1.28 -1.16 119.26 117.61 2pf0 h ALA 63 Ca 0.13 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2pf0 h ALA 63 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2pf0 h ALA 63 CO 0.05 -0.24 -0.13 1.25 0.00 0.00 0.00 179.25 180.17 2pf0 h LEU 64 N 0.30 0.97 -0.26 0.00 5.85 -1.34 -0.15 115.31 120.69 2pf0 h LEU 64 Ca 0.14 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2pf0 h LEU 64 Cb 0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2pf0 h LEU 64 CO -0.12 1.10 0.14 -0.09 -0.34 0.00 0.00 178.44 179.14 2pf0 h ARG 65 N 0.86 0.36 -0.30 1.25 2.43 -1.18 -0.29 114.38 117.50 2pf0 h ARG 65 Ca 0.13 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2pf0 h ARG 65 Cb 0.69 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2pf0 h ARG 65 CO 0.05 0.32 -0.26 0.82 -1.51 0.00 0.00 179.97 179.38 2pf0 h ILE 66 N 0.31 1.30 -0.28 1.20 2.04 -1.09 -3.02 117.51 117.98 2pf0 h ILE 66 Ca 0.09 -1.42 -0.11 0.00 1.00 0.00 0.00 64.86 64.42 2pf0 h ILE 66 Cb 0.06 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2pf0 h ILE 66 CO -0.02 0.46 -0.29 -0.07 0.00 0.00 0.00 178.15 178.23 2pf0 h LEU 67 N 0.47 0.58 -0.82 1.44 3.38 -0.97 -1.83 115.31 117.55 2pf0 h LEU 67 Ca 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2pf0 h LEU 67 Cb 0.83 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2pf0 h LEU 67 CO 0.07 0.84 0.49 1.56 0.09 0.00 0.00 178.44 181.49 2pf0 h GLN 68 N 0.49 1.12 -0.46 1.13 1.08 -1.02 0.32 115.11 117.78 2pf0 h GLN 68 Ca 0.06 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2pf0 h GLN 68 Cb 0.75 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2pf0 h GLN 68 CO 0.06 0.80 0.13 -0.22 -0.95 0.00 0.00 178.83 178.64 2pf0 h LYS 69 N 1.13 0.72 0.12 1.46 3.64 -1.39 -1.76 116.57 120.50 2pf0 h LYS 69 Ca 0.30 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2pf0 h LYS 69 Cb -0.03 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2pf0 h LYS 69 CO -0.05 0.71 -0.06 1.25 -2.27 0.00 0.00 179.45 179.02 2pf0 h HIS 70 N 0.61 -0.16 -0.77 1.91 2.76 -0.56 -2.63 115.15 116.31 2pf0 h HIS 70 Ca 0.15 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2pf0 h HIS 70 Cb 0.30 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.27 2pf0 h HIS 70 CO 0.02 -0.10 0.45 -1.49 -1.30 0.00 0.00 177.93 175.51 2pf0 h TRP 71 N -0.16 1.01 0.00 5.26 6.55 -0.34 0.40 115.95 128.66 2pf0 h TRP 71 Ca -0.01 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.82 2pf0 h TRP 71 Cb 0.13 -0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 2pf0 h TRP 71 CO -0.07 0.68 0.00 -1.13 -1.05 0.00 0.00 178.44 176.86 2pf0 n SER 72 N -4.38 0.58 0.00 -3.49 3.41 -0.67 -4.25 113.62 104.83 2pf0 n SER 72 Ca 0.08 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2pf0 n SER 72 Cb 0.07 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2pf0 n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2pf0 n THR 73 N -2.05 0.00 -0.07 6.66 -2.24 -0.99 -4.83 114.28 110.76 2pf0 n THR 73 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2pf0 n THR 73 Cb 0.39 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 2pf0 n THR 73 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2pf0 h TRP 74 N 0.00 0.36 -3.61 4.78 2.91 -1.10 -3.41 115.95 115.88 2pf0 h TRP 74 Ca 0.00 -0.05 -0.50 0.00 1.13 0.00 0.00 58.89 59.47 2pf0 h TRP 74 Cb 0.53 -0.10 -0.32 0.00 -0.51 0.00 0.00 29.16 28.76 2pf0 h TRP 74 CO 0.00 0.48 -0.81 0.42 -1.03 0.00 0.00 178.44 177.50 2pf0 s ILE 75 N -5.19 1.09 0.31 2.65 -1.09 -1.26 -5.07 121.20 112.63 2pf0 s ILE 75 Ca -0.14 -0.48 0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2pf0 s ILE 75 Cb 0.07 -0.98 -0.02 0.00 -1.58 0.00 0.00 42.46 39.95 2pf0 s ILE 75 CO 0.72 0.34 0.18 0.35 -1.23 0.00 0.00 174.94 175.30 2pf0 n THR 76 N 3.57 0.00 -0.07 2.92 -2.24 -1.26 -4.84 114.28 112.36 2pf0 n THR 76 Ca -0.21 -2.00 0.13 0.00 -2.27 0.00 0.00 64.05 59.71 2pf0 n THR 76 Cb 0.52 0.86 0.53 0.00 -2.10 0.00 0.00 70.33 70.14 2pf0 n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2pf0 h GLU 77 N 0.00 0.33 -0.44 -0.78 4.81 -1.97 -2.19 114.58 114.34 2pf0 h GLU 77 Ca -0.23 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 2pf0 h GLU 77 Cb 1.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2pf0 h GLU 77 CO 0.35 0.22 0.03 1.96 -0.73 0.00 0.00 179.01 180.84 2pf0 h GLN 78 N 0.34 0.69 -0.55 1.92 1.08 -2.00 -1.84 115.11 114.75 2pf0 h GLN 78 Ca 0.28 -0.16 0.04 0.00 -1.45 0.00 0.00 58.65 57.35 2pf0 h GLN 78 Cb 0.64 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 2pf0 h GLN 78 CO -0.07 0.69 0.31 -0.44 -0.95 0.00 0.00 178.83 178.37 2pf0 h ASP 79 N 0.66 0.49 -0.70 1.46 3.32 -1.79 -1.28 116.42 118.57 2pf0 h ASP 79 Ca 0.14 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2pf0 h ASP 79 Cb 0.37 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2pf0 h ASP 79 CO 0.01 0.34 0.31 -0.26 -1.72 0.00 0.00 179.24 177.92 2pf0 h PHE 80 N 0.61 1.03 -0.44 4.55 -1.00 -1.41 -0.16 116.94 120.13 2pf0 h PHE 80 Ca 0.23 -0.06 0.05 0.00 2.81 0.00 0.00 57.97 61.00 2pf0 h PHE 80 Cb 0.08 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 39.28 2pf0 h PHE 80 CO -0.08 0.78 0.17 0.87 -1.61 0.00 0.00 178.31 178.44 2pf0 h LYS 81 N 0.98 0.34 -0.63 1.51 1.57 -1.06 -2.29 116.57 116.98 2pf0 h LYS 81 Ca 0.24 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2pf0 h LYS 81 Cb 0.16 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2pf0 h LYS 81 CO -0.03 0.22 0.13 1.96 -0.57 0.00 0.00 179.45 181.17 2pf0 h GLN 82 N 0.35 1.02 -0.11 3.15 4.20 -0.78 -0.50 115.11 122.43 2pf0 h GLN 82 Ca 0.20 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2pf0 h GLN 82 Cb 0.18 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2pf0 h GLN 82 CO -0.19 0.93 -0.05 0.82 -0.67 0.00 0.00 178.83 179.67 2pf0 h ILE 83 N 0.93 0.84 -0.45 2.54 2.04 -0.90 -0.83 117.51 121.69 2pf0 h ILE 83 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2pf0 h ILE 83 Cb 0.39 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2pf0 h ILE 83 CO 0.01 0.00 0.24 -1.28 0.00 0.00 0.00 178.15 177.11 2pf0 h SER 84 N -0.03 0.57 -0.39 1.72 0.87 -1.24 -2.41 113.55 112.64 2pf0 h SER 84 Ca 0.06 -0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2pf0 h SER 84 Cb 0.12 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2pf0 h SER 84 CO -0.14 0.51 0.27 0.78 -0.53 0.00 0.00 176.83 177.72 2pf0 h ASN 85 N 0.59 0.23 0.28 6.23 2.35 -0.79 -0.82 115.58 123.64 2pf0 h ASN 85 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2pf0 h ASN 85 Cb 0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2pf0 h ASN 85 CO -0.02 0.15 0.00 0.18 -1.65 0.00 0.00 177.43 176.08 2pf0 n LEU 86 N -4.47 0.00 0.00 1.61 4.77 -0.34 -4.90 117.00 113.67 2pf0 n LEU 86 Ca 0.05 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2pf0 n LEU 86 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2pf0 n LEU 86 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2pf0 n GLY 87 N 1.01 0.73 3.84 -0.72 0.00 -0.31 -4.63 105.19 105.11 2pf0 n GLY 87 Ca 0.18 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2pf0 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pf0 s LEU 88 N 0.00 3.95 0.00 0.99 1.43 -0.94 -4.96 118.68 119.14 2pf0 s LEU 88 Ca 0.00 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2pf0 s LEU 88 Cb 0.00 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 41.95 2pf0 s LEU 88 CO 0.00 -0.32 0.76 -0.46 0.23 0.00 0.00 176.35 176.56 2pf0 n ASN 89 N -0.70 1.41 -3.58 2.29 0.23 0.13 -4.30 115.26 110.73 2pf0 n ASN 89 Ca 0.05 -1.57 -0.15 0.00 -0.53 0.00 0.00 54.58 52.37 2pf0 n ASN 89 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 2pf0 n ASN 89 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pf0 s PHE 90 N -0.57 -0.70 0.04 -2.53 5.36 -1.21 -1.71 117.98 116.66 2pf0 s PHE 90 Ca 0.00 1.51 0.04 0.00 -0.96 0.00 0.00 56.93 57.52 2pf0 s PHE 90 Cb 0.00 0.34 -0.02 0.00 -0.34 0.00 0.00 43.02 43.00 2pf0 s PHE 90 CO 0.00 -0.46 -0.12 0.14 -1.46 0.00 0.00 175.22 173.32 2pf0 s VAL 91 N -0.31 0.95 -0.17 3.12 -7.23 -0.41 -2.28 120.40 114.05 2pf0 s VAL 91 Ca -0.04 -0.97 -0.06 0.00 -1.81 0.00 0.00 61.98 59.10 2pf0 s VAL 91 Cb -0.03 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 2pf0 s VAL 91 CO 0.04 -0.07 0.02 -0.60 -0.31 0.00 0.00 175.10 174.18 2pf0 s ARG 92 N -1.17 3.84 -0.38 4.82 3.52 -0.86 -1.94 118.95 126.78 2pf0 s ARG 92 Ca -0.01 -0.42 -0.01 0.00 -0.13 0.00 0.00 55.73 55.16 2pf0 s ARG 92 Cb -0.08 -3.09 0.10 0.00 -1.56 0.00 0.00 34.95 30.33 2pf0 s ARG 92 CO 0.01 0.25 0.14 0.42 -0.81 0.00 0.00 175.30 175.32 2pf0 s ILE 93 N 0.38 2.95 0.23 4.11 1.01 -0.11 -1.19 121.20 128.57 2pf0 s ILE 93 Ca -0.00 -2.10 -0.30 0.00 0.00 0.00 0.00 60.65 58.25 2pf0 s ILE 93 Cb -0.13 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 2pf0 s ILE 93 CO 0.01 -0.62 1.25 -2.84 0.00 0.00 0.00 174.94 172.74 2pf0 s PRO 94 N 1.07 4.45 -0.02 2.79 0.02 -1.26 -1.73 135.00 140.32 2pf0 s PRO 94 Ca 0.08 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 63.03 2pf0 s PRO 94 Cb -0.21 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.12 2pf0 s PRO 94 CO -0.05 -0.13 0.13 -1.50 -0.33 0.00 0.00 177.00 175.13 2pf0 s ILE 95 N -0.32 0.05 0.38 2.83 2.07 -0.34 -4.37 121.20 121.51 2pf0 s ILE 95 Ca 0.53 -0.44 -0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2pf0 s ILE 95 Cb -0.35 -0.34 -0.03 0.00 0.13 0.00 0.00 42.46 41.86 2pf0 s ILE 95 CO 0.40 -0.24 0.60 -0.83 -1.91 0.00 0.00 174.94 172.96 2pf0 s GLY 96 N -0.84 1.38 0.43 1.50 0.00 -1.26 -0.43 107.32 108.11 2pf0 s GLY 96 Ca -0.09 -0.85 0.13 0.00 0.00 0.00 0.00 44.72 43.91 2pf0 s GLY 96 CO 0.01 -0.76 2.00 0.10 0.00 0.00 0.00 173.10 174.44 2pf0 h TYR 97 N 0.63 0.43 0.00 1.90 -0.00 -1.66 -2.47 116.97 115.79 2pf0 h TYR 97 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.25 2pf0 h TYR 97 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 37.81 2pf0 h TYR 97 CO 0.52 0.22 0.00 0.11 -0.00 0.00 0.00 178.16 179.00 2pf0 h TRP 98 N 0.42 0.00 0.00 0.10 0.09 -1.85 -0.75 115.95 113.95 2pf0 h TRP 98 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.22 2pf0 h TRP 98 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.68 2pf0 h TRP 98 CO -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.47 2pf0 h ALA 99 N 2.07 1.33 0.00 0.11 0.00 -1.74 -3.32 119.26 117.71 2pf0 h ALA 99 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2pf0 h ALA 99 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2pf0 h ALA 99 CO 0.00 0.08 -1.58 1.19 0.00 0.00 0.00 179.25 178.93 2pf0 n PHE 100 N -3.64 0.00 -3.73 0.00 3.72 -0.36 -4.69 117.46 108.77 2pf0 n PHE 100 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2pf0 n PHE 100 Cb 0.17 -0.40 -0.11 0.00 -0.94 0.00 0.00 39.48 38.20 2pf0 n PHE 100 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2pf0 s GLN 101 N -2.21 0.39 -0.10 -1.08 0.74 -0.79 -5.10 119.66 111.51 2pf0 s GLN 101 Ca -0.11 0.61 -0.04 0.00 0.05 0.00 0.00 55.36 55.87 2pf0 s GLN 101 Cb 0.03 0.09 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 2pf0 s GLN 101 CO 0.27 -0.10 0.05 -0.51 -0.55 0.00 0.00 175.29 174.44 2pf0 s LEU 102 N 0.74 3.85 0.77 3.68 1.43 -1.26 -3.84 118.68 124.05 2pf0 s LEU 102 Ca -0.04 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2pf0 s LEU 102 Cb -0.06 -1.90 0.05 0.00 0.03 0.00 0.00 46.19 44.32 2pf0 s LEU 102 CO -0.05 0.38 1.08 -0.76 0.23 0.00 0.00 176.35 177.23 2pf0 s LEU 103 N -0.88 2.89 0.29 1.79 1.43 -1.26 -4.96 118.68 117.98 2pf0 s LEU 103 Ca 0.13 1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 54.57 2pf0 s LEU 103 Cb -0.12 -4.34 -0.11 0.00 0.03 0.00 0.00 46.19 41.66 2pf0 s LEU 103 CO 0.03 -1.93 1.55 -1.81 0.23 0.00 0.00 176.35 174.42 2pf0 s ASP 104 N -3.60 6.43 0.00 2.29 1.01 -1.26 -1.82 116.67 119.72 2pf0 s ASP 104 Ca 0.60 2.91 0.00 0.00 0.71 0.00 0.00 52.55 56.77 2pf0 s ASP 104 Cb -0.16 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2pf0 s ASP 104 CO 0.56 -0.87 0.00 0.59 0.21 0.00 0.00 175.17 175.66 2pf0 n ASN 105 N 2.02 -3.23 -4.76 0.27 3.02 -1.26 -4.99 115.26 106.32 2pf0 n ASN 105 Ca 0.07 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 2pf0 n ASN 105 Cb 0.38 -1.74 -0.02 0.00 -0.61 0.00 0.00 39.78 37.80 2pf0 n ASN 105 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2pf0 s ASP 106 N -2.14 6.59 0.14 6.41 1.01 -0.75 -4.92 116.67 123.01 2pf0 s ASP 106 Ca 0.00 2.80 0.26 0.00 0.71 0.00 0.00 52.55 56.32 2pf0 s ASP 106 Cb 0.00 -2.65 0.64 0.00 1.01 0.00 0.00 42.92 41.93 2pf0 s ASP 106 CO 0.00 -0.70 1.59 -0.81 0.21 0.00 0.00 175.17 175.45 2pf0 n PRO 107 N 1.25 0.24 -1.62 8.23 -0.04 -1.26 -4.96 135.00 136.83 2pf0 n PRO 107 Ca 0.03 0.13 -0.37 0.00 -0.04 0.00 0.00 63.50 63.25 2pf0 n PRO 107 Cb 0.40 -1.71 0.06 0.00 -0.04 0.00 0.00 33.50 32.21 2pf0 n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2pf0 n TYR 108 N -2.09 1.10 -4.14 0.54 4.01 -1.26 -4.53 117.16 110.79 2pf0 n TYR 108 Ca 0.05 0.42 -0.26 0.00 -0.16 0.00 0.00 57.90 57.95 2pf0 n TYR 108 Cb 0.42 -2.17 -0.06 0.00 -0.31 0.00 0.00 39.34 37.22 2pf0 n TYR 108 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2pf0 s VAL 109 N -1.51 4.16 0.46 -0.72 -7.23 -1.26 -5.08 120.40 109.22 2pf0 s VAL 109 Ca 0.78 -1.27 0.07 0.00 -1.81 0.00 0.00 61.98 59.75 2pf0 s VAL 109 Cb -0.40 -3.13 -0.01 0.00 0.56 0.00 0.00 36.38 33.41 2pf0 s VAL 109 CO 0.45 -0.14 0.33 -1.10 -0.31 0.00 0.00 175.10 174.33 2pf0 s GLN 110 N -3.13 2.34 0.00 4.82 -0.21 -1.26 -4.77 119.66 117.45 2pf0 s GLN 110 Ca 0.30 -1.80 0.00 0.00 0.02 0.00 0.00 55.36 53.88 2pf0 s GLN 110 Cb -0.09 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.75 2pf0 s GLN 110 CO 0.22 -0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 2pf0 n GLY 111 N -1.54 1.04 0.21 3.09 0.00 -1.26 -5.01 105.19 101.72 2pf0 n GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2pf0 n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2pf0 h GLN 112 N 0.00 0.22 -0.83 1.61 7.50 -1.89 -3.18 115.11 118.55 2pf0 h GLN 112 Ca 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.07 2pf0 h GLN 112 Cb 0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.47 2pf0 h GLN 112 CO 0.00 0.50 0.53 0.28 -1.50 0.00 0.00 178.83 178.64 2pf0 h VAL 113 N 0.20 1.22 -0.73 -0.54 2.07 -1.95 -0.35 116.25 116.17 2pf0 h VAL 113 Ca 0.03 -0.44 0.14 0.00 0.82 0.00 0.00 66.70 67.25 2pf0 h VAL 113 Cb 0.62 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 2pf0 h VAL 113 CO 0.05 0.22 0.26 -0.61 0.02 0.00 0.00 177.57 177.51 2pf0 h GLN 114 N 1.13 0.38 0.10 1.57 4.15 -1.97 -0.50 115.11 119.97 2pf0 h GLN 114 Ca 0.30 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.44 2pf0 h GLN 114 Cb -0.09 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.51 2pf0 h GLN 114 CO -0.06 0.25 -1.20 1.88 -1.93 0.00 0.00 178.83 177.77 2pf0 h TYR 115 N 0.39 0.39 -0.42 3.99 0.05 -1.38 -2.50 116.97 117.49 2pf0 h TYR 115 Ca 0.40 -0.28 0.08 0.00 0.05 0.00 0.00 58.73 58.98 2pf0 h TYR 115 Cb 0.63 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.29 2pf0 h TYR 115 CO -0.19 1.22 -0.01 1.25 -1.05 0.00 0.00 178.16 179.38 2pf0 h LEU 116 N 0.06 -0.20 -0.97 3.88 5.85 -0.67 -0.40 115.31 122.87 2pf0 h LEU 116 Ca -0.11 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2pf0 h LEU 116 Cb 1.93 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.13 2pf0 h LEU 116 CO 0.19 -0.06 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.53 2pf0 h GLU 117 N 0.09 0.28 -0.45 1.25 5.08 -1.04 -1.86 114.58 117.93 2pf0 h GLU 117 Ca 0.21 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2pf0 h GLU 117 Cb 0.30 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2pf0 h GLU 117 CO -0.36 0.62 0.22 0.87 -1.00 0.00 0.00 179.01 179.36 2pf0 h LYS 118 N 0.24 0.65 -0.83 2.33 1.57 -1.13 -2.72 116.57 116.69 2pf0 h LYS 118 Ca 0.03 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2pf0 h LYS 118 Cb 0.76 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2pf0 h LYS 118 CO 0.06 0.56 0.55 0.00 -0.57 0.00 0.00 179.45 180.05 2pf0 h ALA 119 N 1.06 1.43 -0.78 3.86 0.00 -0.60 -0.81 119.26 123.42 2pf0 h ALA 119 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pf0 h ALA 119 Cb 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2pf0 h ALA 119 CO -0.02 0.52 0.34 -0.07 0.00 0.00 0.00 179.25 180.03 2pf0 h LEU 120 N 1.11 1.04 -0.47 0.00 3.38 -1.18 0.10 115.31 119.29 2pf0 h LEU 120 Ca 0.31 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2pf0 h LEU 120 Cb -0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2pf0 h LEU 120 CO -0.07 0.90 -0.14 1.23 0.09 0.00 0.00 178.44 180.45 2pf0 h GLY 121 N 1.15 0.99 1.07 0.83 0.00 -1.06 -1.55 103.07 104.51 2pf0 h GLY 121 Ca 0.27 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2pf0 h GLY 121 CO -0.03 0.76 0.29 1.49 0.00 0.00 0.00 176.54 179.05 2pf0 h TRP 122 N 0.76 1.20 -0.26 5.60 6.55 -0.78 -1.42 115.95 127.61 2pf0 h TRP 122 Ca 0.11 -0.10 0.03 0.00 0.95 0.00 0.00 58.89 59.88 2pf0 h TRP 122 Cb 0.69 -0.36 -0.03 0.00 -0.86 0.00 0.00 29.16 28.61 2pf0 h TRP 122 CO 0.05 0.92 0.09 0.00 -1.05 0.00 0.00 178.44 178.44 2pf0 h ALA 123 N 1.17 0.29 -0.51 1.49 0.00 -0.66 -2.08 119.26 118.95 2pf0 h ALA 123 Ca 0.26 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2pf0 h ALA 123 Cb 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2pf0 h ALA 123 CO -0.02 -0.32 0.28 -0.09 0.00 0.00 0.00 179.25 179.10 2pf0 h ARG 124 N 0.20 0.54 0.00 0.00 2.43 -0.90 -0.04 114.38 116.62 2pf0 h ARG 124 Ca 0.11 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2pf0 h ARG 124 Cb 0.08 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2pf0 h ARG 124 CO -0.12 0.36 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.32 2pf0 h LYS 125 N 0.56 0.00 -0.35 0.20 3.64 -1.07 -2.94 116.57 116.61 2pf0 h LYS 125 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2pf0 h LYS 125 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2pf0 h LYS 125 CO -0.13 0.16 0.00 0.09 -2.27 0.00 0.00 179.45 177.31 2pf0 n ASN 126 N -4.04 3.50 -3.60 4.20 3.02 -0.80 -4.98 115.26 112.56 2pf0 n ASN 126 Ca -0.02 -2.43 -0.22 0.00 -0.03 0.00 0.00 54.58 51.87 2pf0 n ASN 126 Cb 0.24 -0.39 0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2pf0 n ASN 126 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2pf0 n ASN 127 N 0.21 -4.47 -4.44 6.41 3.02 -0.75 -4.83 115.26 110.41 2pf0 n ASN 127 Ca 0.17 -0.62 -0.33 0.00 -0.03 0.00 0.00 54.58 53.77 2pf0 n ASN 127 Cb 0.65 -4.85 -0.13 0.00 -0.61 0.00 0.00 39.78 34.85 2pf0 n ASN 127 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pf0 s ILE 128 N -3.36 3.20 0.36 2.41 1.01 -0.10 -4.86 121.20 119.86 2pf0 s ILE 128 Ca 0.37 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2pf0 s ILE 128 Cb -0.17 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2pf0 s ILE 128 CO 0.75 0.55 0.53 -0.13 0.00 0.00 0.00 174.94 176.64 2pf0 s ARG 129 N -0.18 3.20 0.01 2.79 1.81 -0.69 -4.27 118.95 121.62 2pf0 s ARG 129 Ca 0.00 -0.72 0.01 0.00 -1.72 0.00 0.00 55.73 53.31 2pf0 s ARG 129 Cb -0.13 -2.73 -0.01 0.00 -0.45 0.00 0.00 34.95 31.63 2pf0 s ARG 129 CO 0.03 0.02 -0.03 0.08 -0.68 0.00 0.00 175.30 174.72 2pf0 s VAL 130 N -2.29 0.21 -0.11 3.52 1.01 -0.08 -1.29 120.40 121.37 2pf0 s VAL 130 Ca 0.44 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2pf0 s VAL 130 Cb -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2pf0 s VAL 130 CO 0.34 -0.12 -0.00 0.26 0.00 0.00 0.00 175.10 175.57 2pf0 s TRP 131 N -0.52 3.13 -0.13 5.22 0.51 -0.82 -0.79 118.94 125.55 2pf0 s TRP 131 Ca -0.04 0.09 -0.17 0.00 -2.12 0.00 0.00 56.10 53.86 2pf0 s TRP 131 Cb -0.04 -1.84 -0.04 0.00 -0.81 0.00 0.00 33.47 30.74 2pf0 s TRP 131 CO -0.00 0.34 0.42 0.42 -0.51 0.00 0.00 176.95 177.63 2pf0 s ILE 132 N -0.54 5.22 -0.18 2.03 1.01 -0.88 -0.94 121.20 126.91 2pf0 s ILE 132 Ca 0.09 0.84 0.01 0.00 0.00 0.00 0.00 60.65 61.58 2pf0 s ILE 132 Cb -0.12 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.62 2pf0 s ILE 132 CO 0.02 0.35 -0.12 -0.62 0.00 0.00 0.00 174.94 174.58 2pf0 s ASP 133 N 0.52 3.08 -0.65 3.58 2.15 -0.71 -0.30 116.67 124.34 2pf0 s ASP 133 Ca 0.23 -0.71 -0.27 0.00 0.43 0.00 0.00 52.55 52.23 2pf0 s ASP 133 Cb -0.15 -1.20 0.01 0.00 -0.30 0.00 0.00 42.92 41.28 2pf0 s ASP 133 CO 0.09 -0.11 1.45 -0.22 -0.17 0.00 0.00 175.17 176.21 2pf0 s LEU 134 N 1.44 3.28 0.13 -1.34 2.96 -0.84 -1.19 118.68 123.11 2pf0 s LEU 134 Ca 0.01 -0.01 0.22 0.00 -0.22 0.00 0.00 54.13 54.14 2pf0 s LEU 134 Cb -0.15 -2.73 -0.06 0.00 0.50 0.00 0.00 46.19 43.75 2pf0 s LEU 134 CO -0.09 -1.91 0.92 1.57 -1.32 0.00 0.00 176.35 175.52 2pf0 n HIS 135 N 10.19 0.65 -3.71 5.38 -0.00 0.43 -0.62 115.22 127.54 2pf0 n HIS 135 Ca 0.10 0.19 -0.17 0.00 0.46 0.00 0.00 57.72 58.30 2pf0 n HIS 135 Cb 0.50 -0.78 -0.16 0.00 -0.12 0.00 0.00 29.99 29.42 2pf0 n HIS 135 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2pf0 s GLY 136 N -4.28 0.11 0.15 1.57 0.00 -1.25 -4.35 107.32 99.26 2pf0 s GLY 136 Ca -0.01 0.36 0.06 0.00 0.00 0.00 0.00 44.72 45.13 2pf0 s GLY 136 CO 0.82 1.17 0.06 0.00 0.00 0.00 0.00 173.10 175.15 2pf0 s ALA 137 N 1.71 3.41 0.25 3.20 0.00 -1.26 -1.62 121.76 127.45 2pf0 s ALA 137 Ca -0.02 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.41 2pf0 s ALA 137 Cb -0.12 -1.23 -0.13 0.00 0.00 0.00 0.00 23.12 21.65 2pf0 s ALA 137 CO -0.04 0.55 1.53 -0.35 0.00 0.00 0.00 175.76 177.46 2pf0 n PRO 138 N -0.04 2.38 0.00 0.00 -0.04 -1.26 -1.35 135.00 134.68 2pf0 n PRO 138 Ca -0.09 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2pf0 n PRO 138 Cb 0.54 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2pf0 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pf0 n GLY 139 N 2.48 2.54 0.24 0.55 0.00 -1.26 -3.89 105.19 105.86 2pf0 n GLY 139 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2pf0 n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pf0 n SER 140 N 0.00 -2.85 -0.32 1.61 2.88 -0.46 -0.37 113.62 114.11 2pf0 n SER 140 Ca 0.00 0.17 0.13 0.00 -1.33 0.00 0.00 58.87 57.84 2pf0 n SER 140 Cb 0.00 0.21 0.32 0.00 -0.75 0.00 0.00 64.21 64.00 2pf0 n SER 140 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pf0 n GLN 141 N -0.45 0.99 0.00 -1.46 0.00 -1.26 -1.65 117.38 113.55 2pf0 n GLN 141 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 57.00 56.36 2pf0 n GLN 141 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 2pf0 n GLN 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2pf0 n ASN 142 N -0.45 0.00 -0.05 2.61 0.23 -1.26 -1.69 115.26 114.65 2pf0 n ASN 142 Ca 0.12 -0.06 -0.01 0.00 -0.53 0.00 0.00 54.58 54.11 2pf0 n ASN 142 Cb 0.37 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.07 2pf0 n ASN 142 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pf0 n GLY 143 N 0.00 0.31 3.87 4.83 0.00 -0.84 -4.89 105.19 108.47 2pf0 n GLY 143 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2pf0 n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pf0 s PHE 144 N -1.57 3.43 0.44 1.61 0.08 -1.26 -0.56 117.98 120.15 2pf0 s PHE 144 Ca 0.00 0.96 0.23 0.00 0.12 0.00 0.00 56.93 58.24 2pf0 s PHE 144 Cb 0.00 -2.35 1.33 0.00 -0.57 0.00 0.00 43.02 41.43 2pf0 s PHE 144 CO 0.00 0.12 2.06 0.38 -0.10 0.00 0.00 175.22 177.67 2pf0 h ASP 145 N 2.01 0.00 0.29 1.36 3.04 -1.89 -1.86 116.42 119.39 2pf0 h ASP 145 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2pf0 h ASP 145 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 2pf0 h ASP 145 CO 0.66 0.14 0.00 -0.46 -2.04 0.00 0.00 179.24 177.54 2pf0 n ASN 146 N -3.87 0.00 -0.01 4.15 0.23 -1.26 -1.78 115.26 112.73 2pf0 n ASN 146 Ca -0.02 -0.03 0.13 0.00 -0.53 0.00 0.00 54.58 54.13 2pf0 n ASN 146 Cb 0.23 -0.26 0.44 0.00 -2.08 0.00 0.00 39.78 38.12 2pf0 n ASN 146 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2pf0 n SER 147 N -1.26 0.26 0.00 0.53 3.41 -0.70 -4.64 113.62 111.23 2pf0 n SER 147 Ca 0.09 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2pf0 n SER 147 Cb 0.13 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2pf0 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pf0 n GLY 148 N 1.49 2.36 2.67 5.00 0.00 -0.73 -4.34 105.19 111.64 2pf0 n GLY 148 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2pf0 n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pf0 s LEU 149 N 0.00 0.13 0.32 0.99 2.96 -1.26 -1.90 118.68 119.92 2pf0 s LEU 149 Ca 0.00 -0.71 -0.22 0.00 -0.22 0.00 0.00 54.13 52.99 2pf0 s LEU 149 Cb 0.00 0.08 -0.10 0.00 0.50 0.00 0.00 46.19 46.68 2pf0 s LEU 149 CO 0.00 -0.38 0.86 -0.60 -1.32 0.00 0.00 176.35 174.91 2pf0 s ARG 150 N 2.23 4.34 -1.12 1.98 3.52 -1.26 -4.16 118.95 124.48 2pf0 s ARG 150 Ca 0.07 1.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 2pf0 s ARG 150 Cb -0.15 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2pf0 s ARG 150 CO -0.23 0.23 0.00 -0.25 -0.81 0.00 0.00 175.30 174.25 2pf0 n ASP 151 N 0.24 -4.17 -4.13 -2.12 8.00 0.27 -4.95 116.55 109.69 2pf0 n ASP 151 Ca 0.02 0.21 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 2pf0 n ASP 151 Cb 0.52 -2.81 -0.14 0.00 -0.02 0.00 0.00 41.12 38.66 2pf0 n ASP 151 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2pf0 s SER 152 N -2.80 1.65 -0.37 -2.24 0.01 -1.26 -4.99 113.70 103.69 2pf0 s SER 152 Ca 0.00 -0.36 0.13 0.00 1.31 0.00 0.00 55.95 57.03 2pf0 s SER 152 Cb 0.00 -0.14 0.39 0.00 0.21 0.00 0.00 66.02 66.48 2pf0 s SER 152 CO 0.00 0.10 0.84 -1.22 0.41 0.00 0.00 173.24 173.37 2pf0 n TYR 153 N 2.30 0.96 -0.66 2.43 4.02 -1.23 -1.98 117.16 122.99 2pf0 n TYR 153 Ca -0.16 -3.47 0.08 0.00 -0.01 0.00 0.00 57.90 54.33 2pf0 n TYR 153 Cb 0.55 -0.40 0.24 0.00 -0.02 0.00 0.00 39.34 39.71 2pf0 n TYR 153 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2pf0 n ASN 154 N 0.09 3.69 -0.27 7.72 3.02 0.50 -4.64 115.26 125.37 2pf0 n ASN 154 Ca 0.21 -2.59 0.10 0.00 -0.03 0.00 0.00 54.58 52.27 2pf0 n ASN 154 Cb 0.69 -0.44 0.35 0.00 -0.61 0.00 0.00 39.78 39.77 2pf0 n ASN 154 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2pf0 h PHE 155 N 2.19 0.86 -0.39 3.10 3.57 -1.42 -0.60 116.94 124.23 2pf0 h PHE 155 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pf0 h PHE 155 Cb 1.20 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2pf0 h PHE 155 CO 0.45 0.35 0.00 1.04 -2.23 0.00 0.00 178.31 177.92 2pf0 n GLN 156 N -4.55 1.97 -4.00 1.11 6.02 -1.26 -2.39 117.38 114.28 2pf0 n GLN 156 Ca 0.16 -1.50 -0.32 0.00 -0.01 0.00 0.00 57.00 55.34 2pf0 n GLN 156 Cb 0.40 -1.34 -0.06 0.00 1.02 0.00 0.00 30.24 30.27 2pf0 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2pf0 s ASN 157 N -1.08 5.93 1.56 1.08 0.01 -0.23 -4.91 114.94 117.30 2pf0 s ASN 157 Ca 0.29 0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 2pf0 s ASN 157 Cb 0.15 -1.74 0.00 0.00 0.41 0.00 0.00 41.25 40.07 2pf0 s ASN 157 CO 0.20 0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.62 2pf0 n GLY 158 N 0.71 3.35 1.46 0.66 0.00 -1.26 -2.39 105.19 107.72 2pf0 n GLY 158 Ca -0.09 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.82 2pf0 n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pf0 n ASP 159 N 3.33 4.49 -0.18 1.61 5.68 -1.26 -4.64 116.55 125.58 2pf0 n ASP 159 Ca 0.00 -2.36 -0.03 0.00 -0.50 0.00 0.00 54.79 51.90 2pf0 n ASP 159 Cb 0.00 -0.54 0.18 0.00 -1.14 0.00 0.00 41.12 39.61 2pf0 n ASP 159 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2pf0 h ASN 160 N 3.93 0.85 -0.31 -1.12 2.35 -1.68 -0.95 115.58 118.66 2pf0 h ASN 160 Ca 0.00 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2pf0 h ASN 160 Cb 1.33 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 2pf0 h ASN 160 CO 0.17 0.78 0.00 0.74 -1.65 0.00 0.00 177.43 177.48 2pf0 h THR 161 N 0.91 1.26 -0.81 2.81 2.02 -1.70 -1.74 112.91 115.65 2pf0 h THR 161 Ca 0.21 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2pf0 h THR 161 Cb 0.21 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2pf0 h THR 161 CO -0.01 0.30 0.38 1.56 0.37 0.00 0.00 175.52 178.12 2pf0 h GLN 162 N 0.34 1.17 -0.92 6.66 1.08 -1.84 -1.04 115.11 120.57 2pf0 h GLN 162 Ca 0.09 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2pf0 h GLN 162 Cb 0.43 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 2pf0 h GLN 162 CO 0.02 0.91 0.54 0.28 -0.95 0.00 0.00 178.83 179.63 2pf0 h VAL 163 N 1.15 1.25 -0.55 -0.54 2.07 -1.11 -1.76 116.25 116.77 2pf0 h VAL 163 Ca 0.28 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2pf0 h VAL 163 Cb 0.13 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2pf0 h VAL 163 CO -0.03 0.27 0.16 0.74 0.02 0.00 0.00 177.57 178.72 2pf0 h THR 164 N 1.27 1.24 -0.67 2.57 2.02 -0.52 -1.34 112.91 117.48 2pf0 h THR 164 Ca 0.33 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2pf0 h THR 164 Cb -0.04 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2pf0 h THR 164 CO -0.06 0.31 0.25 -0.07 0.37 0.00 0.00 175.52 176.31 2pf0 h LEU 165 N 0.76 0.91 -0.70 2.58 3.38 -0.96 -0.73 115.31 120.55 2pf0 h LEU 165 Ca 0.17 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2pf0 h LEU 165 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2pf0 h LEU 165 CO -0.00 0.83 0.25 -1.13 0.09 0.00 0.00 178.44 178.48 2pf0 h ASN 166 N 0.97 0.99 -0.46 -0.43 -1.24 -0.85 -0.40 115.58 114.15 2pf0 h ASN 166 Ca 0.22 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 2pf0 h ASN 166 Cb 0.22 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2pf0 h ASN 166 CO -0.02 0.91 0.18 0.58 -1.29 0.00 0.00 177.43 177.80 2pf0 h VAL 167 N 1.01 1.21 -0.86 2.57 2.07 -0.85 -2.59 116.25 118.81 2pf0 h VAL 167 Ca 0.23 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2pf0 h VAL 167 Cb 0.25 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2pf0 h VAL 167 CO -0.01 0.24 0.54 -0.07 0.02 0.00 0.00 177.57 178.29 2pf0 h LEU 168 N 0.61 1.01 -1.44 2.57 3.38 -0.88 -1.41 115.31 119.14 2pf0 h LEU 168 Ca 0.15 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2pf0 h LEU 168 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2pf0 h LEU 168 CO -0.01 0.75 0.41 0.78 0.09 0.00 0.00 178.44 180.46 2pf0 h ASN 169 N 1.17 0.63 -0.26 -0.43 4.21 -0.87 0.44 115.58 120.48 2pf0 h ASN 169 Ca 0.31 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.78 2pf0 h ASN 169 Cb -0.09 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 2pf0 h ASN 169 CO -0.06 0.44 0.02 0.74 -1.29 0.00 0.00 177.43 177.28 2pf0 h THR 170 N 0.73 1.24 -0.80 2.81 2.02 -1.01 -1.78 112.91 116.13 2pf0 h THR 170 Ca 0.25 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2pf0 h THR 170 Cb 0.07 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2pf0 h THR 170 CO -0.07 0.27 0.43 0.40 0.37 0.00 0.00 175.52 176.92 2pf0 h ILE 171 N 0.24 1.24 -0.35 3.11 2.04 -0.49 -1.29 117.51 122.00 2pf0 h ILE 171 Ca 0.08 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2pf0 h ILE 171 Cb 0.37 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2pf0 h ILE 171 CO 0.01 0.27 0.24 -0.26 0.00 0.00 0.00 178.15 178.41 2pf0 h PHE 172 N 1.12 0.45 -0.27 1.37 0.04 -0.00 0.68 116.94 120.32 2pf0 h PHE 172 Ca 0.28 0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.89 2pf0 h PHE 172 Cb 0.05 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 2pf0 h PHE 172 CO 0.00 0.28 -0.51 0.87 -0.60 0.00 0.00 178.31 178.36 2pf0 h LYS 173 N 0.48 0.76 -0.09 1.51 1.57 -1.10 -1.55 116.57 118.14 2pf0 h LYS 173 Ca 0.13 -0.45 -0.15 0.00 -1.87 0.00 0.00 60.65 58.31 2pf0 h LYS 173 Cb -0.06 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2pf0 h LYS 173 CO -0.03 1.08 -0.53 0.87 -0.57 0.00 0.00 179.45 180.27 2pf0 h LYS 174 N 0.59 0.52 0.00 3.15 1.57 -1.12 -3.41 116.57 117.88 2pf0 h LYS 174 Ca 0.02 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2pf0 h LYS 174 Cb 1.08 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2pf0 h LYS 174 CO 0.11 1.07 0.00 0.66 -0.57 0.00 0.00 179.45 180.71 2pf0 n TYR 175 N -4.22 0.00 -0.02 -1.35 4.01 0.22 -4.62 117.16 111.18 2pf0 n TYR 175 Ca -0.08 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.75 2pf0 n TYR 175 Cb 0.62 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.86 2pf0 n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pf0 n GLY 176 N 0.15 2.06 0.00 2.72 0.00 -0.58 -4.75 105.19 104.78 2pf0 n GLY 176 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2pf0 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pf0 n GLY 177 N 1.22 2.19 0.26 -0.02 0.00 -1.25 -4.50 105.19 103.08 2pf0 n GLY 177 Ca 0.18 -2.11 0.10 0.00 0.00 0.00 0.00 46.02 44.19 2pf0 n GLY 177 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2pf0 h ASN 178 N 0.00 0.00 -0.34 1.61 7.08 -1.94 -3.11 115.58 118.88 2pf0 h ASN 178 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2pf0 h ASN 178 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.22 2pf0 h ASN 178 CO 0.00 0.10 0.21 -0.33 -2.08 0.00 0.00 177.43 175.33 2pf0 h GLU 179 N 0.00 0.46 0.00 4.14 3.07 -1.95 -3.07 114.58 117.23 2pf0 h GLU 179 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2pf0 h GLU 179 Cb 0.23 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2pf0 h GLU 179 CO 0.01 0.32 -0.03 0.66 -1.40 0.00 0.00 179.01 178.58 2pf0 n TYR 180 N -4.47 0.00 0.39 4.33 4.01 -1.18 -4.75 117.16 115.50 2pf0 n TYR 180 Ca 0.02 -0.89 0.13 0.00 -0.16 0.00 0.00 57.90 57.00 2pf0 n TYR 180 Cb 0.08 -0.13 0.51 0.00 -0.31 0.00 0.00 39.34 39.49 2pf0 n TYR 180 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2pf0 h SER 181 N 0.00 0.00 0.62 7.72 4.64 -1.55 0.13 113.55 125.11 2pf0 h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pf0 h SER 181 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2pf0 h SER 181 CO 0.00 0.00 -0.23 -0.90 -0.87 0.00 0.00 176.83 174.83 2pf0 n ASP 182 N -2.40 0.35 0.00 4.97 5.75 -1.26 -4.38 116.55 119.58 2pf0 n ASP 182 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 2pf0 n ASP 182 Cb 0.26 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2pf0 n ASP 182 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2pf0 n VAL 183 N -1.33 0.00 -2.72 2.12 0.31 -0.22 -4.93 118.33 111.55 2pf0 n VAL 183 Ca 0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 2pf0 n VAL 183 Cb 0.32 -1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 2pf0 n VAL 183 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2pf0 s VAL 184 N -1.98 4.53 -0.60 2.52 1.01 0.28 -0.90 120.40 125.26 2pf0 s VAL 184 Ca 0.00 1.44 0.11 0.00 0.00 0.00 0.00 61.98 63.53 2pf0 s VAL 184 Cb 0.00 -4.38 0.32 0.00 0.00 0.00 0.00 36.38 32.32 2pf0 s VAL 184 CO 0.00 -0.53 1.26 2.30 0.00 0.00 0.00 175.10 178.13 2pf0 n ILE 185 N 5.97 1.34 0.00 2.22 -5.35 0.03 -4.75 119.36 118.82 2pf0 n ILE 185 Ca 0.09 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 2pf0 n ILE 185 Cb 0.48 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 2pf0 n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pf0 n GLY 186 N 0.06 1.36 3.14 3.28 0.00 -1.21 -4.30 105.19 107.51 2pf0 n GLY 186 Ca 0.13 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2pf0 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pf0 s ILE 187 N -1.34 2.15 -0.31 -0.61 1.01 -0.63 -2.08 121.20 119.39 2pf0 s ILE 187 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 2pf0 s ILE 187 Cb 0.00 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2pf0 s ILE 187 CO 0.00 0.53 0.50 -0.70 0.00 0.00 0.00 174.94 175.27 2pf0 s GLU 188 N 1.26 3.85 0.28 2.79 2.12 0.59 -1.49 118.70 128.09 2pf0 s GLU 188 Ca 0.04 0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.42 2pf0 s GLU 188 Cb -0.13 -3.73 0.40 0.00 0.26 0.00 0.00 34.13 30.93 2pf0 s GLU 188 CO -0.11 -0.49 1.82 -0.07 -0.54 0.00 0.00 175.26 175.87 2pf0 h LEU 189 N 8.92 0.77 -6.79 2.70 3.38 -1.78 -2.24 115.31 120.27 2pf0 h LEU 189 Ca -0.29 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 57.66 2pf0 h LEU 189 Cb 1.14 -0.20 -0.23 0.00 0.09 0.00 0.00 40.66 41.45 2pf0 h LEU 189 CO 0.74 0.76 0.12 -0.22 0.09 0.00 0.00 178.44 179.93 2pf0 s LEU 190 N -9.33 -0.78 0.12 1.67 2.96 -1.26 -4.61 118.68 107.45 2pf0 s LEU 190 Ca -0.10 1.11 -0.31 0.00 -0.22 0.00 0.00 54.13 54.61 2pf0 s LEU 190 Cb 0.15 1.94 -0.08 0.00 0.50 0.00 0.00 46.19 48.71 2pf0 s LEU 190 CO 0.80 -0.16 1.33 0.21 -1.32 0.00 0.00 176.35 177.21 2pf0 s ASN 191 N 2.32 6.89 -1.30 3.68 2.47 0.21 -4.30 114.94 124.91 2pf0 s ASN 191 Ca -0.05 2.27 -0.19 0.00 0.42 0.00 0.00 52.86 55.30 2pf0 s ASN 191 Cb -0.07 -2.59 0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2pf0 s ASN 191 CO -0.18 -0.59 0.52 -0.62 -3.72 0.00 0.00 177.10 172.51 2pf0 n GLU 192 N 3.74 -1.09 -2.02 0.43 1.02 -1.26 -4.90 120.64 116.56 2pf0 n GLU 192 Ca 0.10 0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 2pf0 n GLU 192 Cb 0.43 -3.40 -0.03 0.00 -0.02 0.00 0.00 31.44 28.42 2pf0 n GLU 192 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2pf0 s PRO 193 N -6.99 4.27 -1.18 3.49 0.04 -1.26 -4.50 135.00 128.87 2pf0 s PRO 193 Ca 0.31 2.28 -0.18 0.00 0.04 0.00 0.00 61.00 63.44 2pf0 s PRO 193 Cb -0.15 -3.14 0.10 0.00 0.04 0.00 0.00 34.50 31.35 2pf0 s PRO 193 CO 0.94 -0.45 1.54 -1.17 0.04 0.00 0.00 177.00 177.90 2pf0 s LEU 194 N 0.07 4.19 0.18 -3.56 2.96 -0.68 -4.41 118.68 117.42 2pf0 s LEU 194 Ca 0.62 -2.32 -0.16 0.00 -0.22 0.00 0.00 54.13 52.05 2pf0 s LEU 194 Cb -0.41 -2.52 0.15 0.00 0.50 0.00 0.00 46.19 43.91 2pf0 s LEU 194 CO 0.39 -1.13 1.25 0.61 -1.32 0.00 0.00 176.35 176.16 2pf0 n GLY 195 N 5.42 -1.74 0.35 7.98 0.00 -1.13 -1.64 105.19 114.43 2pf0 n GLY 195 Ca 0.40 0.91 0.18 0.00 0.00 0.00 0.00 46.02 47.51 2pf0 n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pf0 h PRO 196 N 0.00 0.00 -0.01 1.61 0.11 -1.90 -1.69 132.00 130.11 2pf0 h PRO 196 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2pf0 h PRO 196 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2pf0 h PRO 196 CO -0.79 0.00 -0.41 1.33 -0.21 0.00 0.00 178.00 177.92 2pf0 n VAL 197 N -3.59 0.00 -3.62 3.15 0.24 -0.65 -5.01 118.33 108.85 2pf0 n VAL 197 Ca 0.02 -0.30 -0.20 0.00 -2.04 0.00 0.00 64.34 61.83 2pf0 n VAL 197 Cb 0.39 1.17 -0.01 0.00 -1.47 0.00 0.00 33.84 33.92 2pf0 n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pf0 s LEU 198 N -2.18 4.05 -0.45 1.34 1.43 -0.64 -5.07 118.68 117.17 2pf0 s LEU 198 Ca 0.13 -0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 2pf0 s LEU 198 Cb 0.13 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.62 2pf0 s LEU 198 CO 0.46 -0.33 1.06 0.21 0.23 0.00 0.00 176.35 177.98 2pf0 s ASN 199 N -4.11 6.64 0.33 2.29 3.84 -1.26 -4.93 114.94 117.74 2pf0 s ASN 199 Ca 0.42 0.45 0.10 0.00 0.21 0.00 0.00 52.86 54.04 2pf0 s ASN 199 Cb -0.09 -2.51 0.58 0.00 -0.55 0.00 0.00 41.25 38.67 2pf0 s ASN 199 CO 0.30 -1.12 1.76 0.24 -2.79 0.00 0.00 177.10 175.49 2pf0 h MET 200 N 8.99 0.12 -0.65 0.43 2.86 -1.98 -1.60 114.93 123.11 2pf0 h MET 200 Ca -0.23 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 2pf0 h MET 200 Cb 1.07 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 2pf0 h MET 200 CO 1.08 0.50 0.12 -0.44 1.06 0.00 0.00 176.91 179.22 2pf0 h ASP 201 N 0.10 1.02 0.30 1.22 3.32 -1.99 -0.92 116.42 119.47 2pf0 h ASP 201 Ca 0.01 -0.26 -0.16 0.00 0.02 0.00 0.00 57.03 56.64 2pf0 h ASP 201 Cb 0.74 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2pf0 h ASP 201 CO 0.06 1.02 -0.65 0.11 -1.72 0.00 0.00 179.24 178.06 2pf0 h LYS 202 N 0.99 0.32 -0.48 3.56 1.57 -1.91 -2.16 116.57 118.46 2pf0 h LYS 202 Ca 0.20 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2pf0 h LYS 202 Cb 0.42 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2pf0 h LYS 202 CO 0.01 0.86 -0.03 1.25 -0.57 0.00 0.00 179.45 180.97 2pf0 h LEU 203 N 0.23 0.86 -1.09 2.94 5.85 -1.09 -1.60 115.31 121.42 2pf0 h LEU 203 Ca -0.01 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2pf0 h LEU 203 Cb 1.18 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 2pf0 h LEU 203 CO 0.11 0.97 0.39 0.11 -0.34 0.00 0.00 178.44 179.68 2pf0 h LYS 204 N 0.72 1.02 -0.49 1.25 1.57 -1.09 -1.38 116.57 118.18 2pf0 h LYS 204 Ca 0.13 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2pf0 h LYS 204 Cb 0.55 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2pf0 h LYS 204 CO 0.03 0.76 -0.09 0.37 -0.57 0.00 0.00 179.45 179.95 2pf0 h GLN 205 N 1.03 0.90 -0.35 3.15 5.75 -1.10 -1.33 115.11 123.16 2pf0 h GLN 205 Ca 0.26 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2pf0 h GLN 205 Cb 0.05 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 2pf0 h GLN 205 CO -0.04 0.95 0.19 0.35 -2.65 0.00 0.00 178.83 177.63 2pf0 h PHE 206 N 0.81 0.47 -0.53 3.99 3.57 -0.88 0.05 116.94 124.43 2pf0 h PHE 206 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2pf0 h PHE 206 Cb 0.61 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2pf0 h PHE 206 CO 0.04 0.37 0.30 0.74 -2.23 0.00 0.00 178.31 177.53 2pf0 h PHE 207 N 0.44 0.70 -0.54 0.41 0.04 -0.98 -1.22 116.94 115.79 2pf0 h PHE 207 Ca 0.12 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2pf0 h PHE 207 Cb 0.05 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 2pf0 h PHE 207 CO -0.03 0.50 0.26 1.25 -0.60 0.00 0.00 178.31 179.70 2pf0 h LEU 208 N 0.70 0.71 -0.62 1.54 5.85 -1.09 -0.45 115.31 121.95 2pf0 h LEU 208 Ca 0.19 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2pf0 h LEU 208 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2pf0 h LEU 208 CO -0.03 0.64 0.37 0.44 -0.34 0.00 0.00 178.44 179.51 2pf0 h ASP 209 N 0.73 0.75 -0.28 1.25 3.32 -0.71 -0.09 116.42 121.40 2pf0 h ASP 209 Ca 0.19 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2pf0 h ASP 209 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2pf0 h ASP 209 CO -0.02 0.60 0.10 1.23 -1.72 0.00 0.00 179.24 179.42 2pf0 h GLY 210 N 0.84 0.46 0.40 2.75 0.00 -1.10 -0.21 103.07 106.22 2pf0 h GLY 210 Ca 0.22 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2pf0 h GLY 210 CO -0.04 0.25 -0.33 -1.82 0.00 0.00 0.00 176.54 174.60 2pf0 h TYR 211 N 0.29 -0.90 -0.62 5.60 5.03 -0.88 -1.57 116.97 123.93 2pf0 h TYR 211 Ca 0.09 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 2pf0 h TYR 211 Cb 0.22 0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.86 2pf0 h TYR 211 CO 0.00 -0.43 0.22 -0.91 -1.32 0.00 0.00 178.16 175.72 2pf0 h ASN 212 N -0.54 0.88 -0.74 -2.11 2.35 -0.94 -2.52 115.58 111.95 2pf0 h ASN 212 Ca 0.04 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2pf0 h ASN 212 Cb 0.58 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 2pf0 h ASN 212 CO -0.21 0.83 0.45 -1.28 -1.65 0.00 0.00 177.43 175.57 2pf0 h SER 213 N 0.87 0.70 -0.18 5.81 0.87 -0.88 -0.64 113.55 120.11 2pf0 h SER 213 Ca 0.20 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2pf0 h SER 213 Cb 0.25 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2pf0 h SER 213 CO -0.01 0.47 -0.01 0.25 -0.53 0.00 0.00 176.83 177.00 2pf0 h LEU 214 N 0.84 0.31 -1.22 2.23 5.85 -1.03 -3.09 115.31 119.19 2pf0 h LEU 214 Ca 0.32 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2pf0 h LEU 214 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2pf0 h LEU 214 CO -0.15 0.56 -0.15 0.03 -0.34 0.00 0.00 178.44 178.38 2pf0 h ARG 215 N 0.06 0.35 0.00 1.25 2.47 -1.23 -2.06 114.38 115.21 2pf0 h ARG 215 Ca 0.05 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2pf0 h ARG 215 Cb 0.40 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2pf0 h ARG 215 CO 0.01 0.50 -0.00 1.96 0.56 0.00 0.00 179.97 183.00 2pf0 h GLN 216 N 0.32 0.00 0.00 0.04 4.20 -1.07 -1.18 115.11 117.42 2pf0 h GLN 216 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2pf0 h GLN 216 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2pf0 h GLN 216 CO 0.03 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.44 2pf0 n THR 217 N -3.09 0.19 -0.55 -0.54 -2.24 -0.78 -4.88 114.28 102.39 2pf0 n THR 217 Ca -0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2pf0 n THR 217 Cb 0.26 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2pf0 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pf0 n GLY 218 N 0.91 0.74 3.75 3.38 0.00 -0.44 -5.06 105.19 108.47 2pf0 n GLY 218 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2pf0 n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pf0 s SER 219 N -2.29 7.38 0.00 1.61 0.15 -1.19 -4.93 113.70 114.43 2pf0 s SER 219 Ca 0.00 2.15 0.16 0.00 0.70 0.00 0.00 55.95 58.96 2pf0 s SER 219 Cb 0.00 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 62.03 2pf0 s SER 219 CO 0.00 -0.06 1.26 1.33 1.20 0.00 0.00 173.24 176.96 2pf0 n VAL 220 N 1.46 0.67 -1.89 4.45 0.24 -1.26 -4.37 118.33 117.62 2pf0 n VAL 220 Ca -0.01 -0.84 -0.42 0.00 -2.04 0.00 0.00 64.34 61.04 2pf0 n VAL 220 Cb 0.46 0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 33.58 2pf0 n VAL 220 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pf0 s THR 221 N -1.12 2.38 0.33 3.34 2.01 -1.26 -4.93 115.64 116.39 2pf0 s THR 221 Ca 0.29 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 2pf0 s THR 221 Cb 0.16 -3.20 -0.12 0.00 0.01 0.00 0.00 72.50 69.36 2pf0 s THR 221 CO 0.22 0.04 1.45 -2.65 -0.69 0.00 0.00 174.62 173.00 2pf0 n PRO 222 N 2.58 2.47 -3.31 4.92 -0.02 -1.26 -4.88 135.00 135.50 2pf0 n PRO 222 Ca 0.09 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 62.05 2pf0 n PRO 222 Cb 0.39 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.23 2pf0 n PRO 222 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pf0 s VAL 223 N -0.72 5.15 -0.23 -1.45 1.01 -0.32 -1.61 120.40 122.24 2pf0 s VAL 223 Ca 0.58 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.36 2pf0 s VAL 223 Cb -0.52 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2pf0 s VAL 223 CO 0.58 0.23 0.07 -0.63 0.00 0.00 0.00 175.10 175.35 2pf0 s ILE 224 N 1.33 4.45 -0.17 2.22 -1.09 -0.56 -1.10 121.20 126.28 2pf0 s ILE 224 Ca 0.23 -0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 2pf0 s ILE 224 Cb -0.15 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 2pf0 s ILE 224 CO 0.09 0.36 -0.03 0.27 -1.23 0.00 0.00 174.94 174.40 2pf0 s ILE 225 N 1.31 3.83 0.49 2.92 -4.36 -0.18 -2.38 121.20 122.83 2pf0 s ILE 225 Ca 0.05 -0.37 -0.21 0.00 -0.26 0.00 0.00 60.65 59.86 2pf0 s ILE 225 Cb -0.15 -2.70 -0.07 0.00 1.25 0.00 0.00 42.46 40.79 2pf0 s ILE 225 CO 0.04 0.47 1.10 -2.28 0.24 0.00 0.00 174.94 174.51 2pf0 s HIS 226 N 0.60 2.89 -1.64 1.37 5.65 -1.26 -0.72 115.29 122.19 2pf0 s HIS 226 Ca -0.02 1.57 0.22 0.00 0.25 0.00 0.00 55.06 57.07 2pf0 s HIS 226 Cb -0.14 -3.23 1.17 0.00 -1.18 0.00 0.00 32.58 29.20 2pf0 s HIS 226 CO 0.02 -1.22 1.69 -0.40 -0.65 0.00 0.00 174.74 174.19 2pf0 n ASP 227 N -0.84 0.00 -2.47 9.88 5.68 -0.81 -4.85 116.55 123.15 2pf0 n ASP 227 Ca 0.09 -0.27 -0.16 0.00 -0.50 0.00 0.00 54.79 53.95 2pf0 n ASP 227 Cb 0.50 -0.18 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 2pf0 n ASP 227 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pf0 n ALA 228 N -1.18 -0.73 -1.87 2.12 0.00 -1.26 -1.64 120.51 115.94 2pf0 n ALA 228 Ca 0.13 0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.55 2pf0 n ALA 228 Cb 0.14 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 2pf0 n ALA 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2pf0 n PHE 229 N -3.70 -0.37 -2.26 0.00 3.72 -1.26 -2.83 117.46 110.76 2pf0 n PHE 229 Ca -0.18 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.93 2pf0 n PHE 229 Cb 0.64 -2.95 0.01 0.00 -0.94 0.00 0.00 39.48 36.25 2pf0 n PHE 229 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pf0 s GLN 230 N -4.04 3.36 0.60 -1.08 -1.52 -0.65 -4.97 119.66 111.35 2pf0 s GLN 230 Ca 0.00 0.36 -0.19 0.00 -1.95 0.00 0.00 55.36 53.58 2pf0 s GLN 230 Cb 0.00 -2.22 -0.03 0.00 -0.22 0.00 0.00 33.01 30.54 2pf0 s GLN 230 CO 0.00 -0.52 1.28 0.14 -0.25 0.00 0.00 175.29 175.94 2pf0 s VAL 231 N -3.00 2.26 0.20 1.09 -7.23 -1.26 -4.92 120.40 107.54 2pf0 s VAL 231 Ca 0.52 0.17 -0.31 0.00 -1.81 0.00 0.00 61.98 60.55 2pf0 s VAL 231 Cb -0.11 -3.07 -0.15 0.00 0.56 0.00 0.00 36.38 33.61 2pf0 s VAL 231 CO 0.49 -0.03 1.09 0.49 -0.31 0.00 0.00 175.10 176.83 2pf0 n PHE 232 N -1.56 1.19 -0.29 2.82 3.72 -1.26 -1.91 117.46 120.17 2pf0 n PHE 232 Ca 0.14 0.70 0.00 0.00 -0.05 0.00 0.00 57.45 58.24 2pf0 n PHE 232 Cb 0.48 -2.25 0.00 0.00 -0.94 0.00 0.00 39.48 36.76 2pf0 n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pf0 n GLY 233 N 1.82 1.76 0.36 1.37 0.00 -1.26 -4.91 105.19 104.32 2pf0 n GLY 233 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2pf0 n GLY 233 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pf0 h TYR 234 N 0.00 0.58 -0.30 1.61 3.20 -1.74 -2.04 116.97 118.28 2pf0 h TYR 234 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2pf0 h TYR 234 Cb 0.00 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2pf0 h TYR 234 CO 0.00 0.27 0.00 0.91 -1.64 0.00 0.00 178.16 177.70 2pf0 n TRP 235 N -4.49 0.39 -0.17 -3.82 7.02 -1.26 -4.45 117.44 110.66 2pf0 n TRP 235 Ca 0.12 -0.19 0.10 0.00 -1.02 0.00 0.00 57.50 56.51 2pf0 n TRP 235 Cb 0.37 0.00 0.42 0.00 -2.42 0.00 0.00 31.31 29.68 2pf0 n TRP 235 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2pf0 h ASN 236 N 3.21 0.54 -0.56 -0.99 2.35 -1.78 -2.21 115.58 116.14 2pf0 h ASN 236 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2pf0 h ASN 236 Cb 0.71 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2pf0 h ASN 236 CO 0.00 0.32 0.00 -0.46 -1.65 0.00 0.00 177.43 175.64 2pf0 n ASN 237 N -4.49 3.63 -4.31 5.81 6.94 -1.26 -4.86 115.26 116.71 2pf0 n ASN 237 Ca 0.12 -2.20 -0.32 0.00 -0.02 0.00 0.00 54.58 52.17 2pf0 n ASN 237 Cb 0.36 -0.47 -0.16 0.00 -2.36 0.00 0.00 39.78 37.15 2pf0 n ASN 237 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2pf0 s PHE 238 N -1.52 2.50 -0.95 -2.53 5.36 -0.83 -4.72 117.98 115.29 2pf0 s PHE 238 Ca 0.41 -0.62 -0.08 0.00 -0.96 0.00 0.00 56.93 55.68 2pf0 s PHE 238 Cb 0.24 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 41.29 2pf0 s PHE 238 CO 0.23 -0.15 0.77 1.28 -1.46 0.00 0.00 175.22 175.90 2pf0 n LEU 239 N 2.87 -4.73 -4.69 6.12 4.77 -1.26 -4.99 117.00 115.09 2pf0 n LEU 239 Ca -0.17 -0.62 -0.29 0.00 -0.03 0.00 0.00 56.01 54.89 2pf0 n LEU 239 Cb 0.52 -2.81 -0.08 0.00 -2.33 0.00 0.00 43.42 38.73 2pf0 n LEU 239 CO 0.26 -0.16 -0.32 0.42 -1.33 0.00 0.00 177.39 176.26 2pf0 s THR 240 N -3.23 4.02 0.37 -5.08 -4.23 -1.26 -4.73 115.64 101.49 2pf0 s THR 240 Ca 0.26 -1.06 0.09 0.00 -1.18 0.00 0.00 61.69 59.80 2pf0 s THR 240 Cb -0.07 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.15 2pf0 s THR 240 CO 0.80 0.07 1.90 0.58 -0.54 0.00 0.00 174.62 177.42 2pf0 h VAL 241 N 2.74 0.87 -0.99 2.29 2.07 -1.84 -1.22 116.25 120.17 2pf0 h VAL 241 Ca -0.48 -0.23 0.20 0.00 0.82 0.00 0.00 66.70 67.02 2pf0 h VAL 241 Cb 1.17 0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 30.99 2pf0 h VAL 241 CO 0.60 0.12 0.62 0.00 0.02 0.00 0.00 177.57 178.92 2pf0 h ALA 242 N 1.61 1.82 -0.57 1.67 0.00 -1.95 -1.15 119.26 120.68 2pf0 h ALA 242 Ca 0.41 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2pf0 h ALA 242 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2pf0 h ALA 242 CO -0.17 -0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.29 2pf0 n GLU 243 N -4.71 3.74 -1.19 0.00 1.02 -0.55 -4.93 120.64 114.02 2pf0 n GLU 243 Ca 0.23 -2.64 -0.07 0.00 -0.02 0.00 0.00 57.16 54.66 2pf0 n GLU 243 Cb 0.62 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2pf0 n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pf0 n GLY 244 N 0.93 0.89 3.49 0.62 0.00 -0.44 -4.94 105.19 105.74 2pf0 n GLY 244 Ca 0.24 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2pf0 n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pf0 s GLN 245 N -2.56 3.69 0.07 1.61 -0.21 -0.66 -4.98 119.66 116.61 2pf0 s GLN 245 Ca 0.00 -0.48 -0.07 0.00 0.02 0.00 0.00 55.36 54.82 2pf0 s GLN 245 Cb 0.00 -3.11 -0.01 0.00 1.00 0.00 0.00 33.01 30.89 2pf0 s GLN 245 CO 0.00 0.07 0.14 1.67 -2.12 0.00 0.00 175.29 175.05 2pf0 s TRP 246 N 0.88 0.20 -0.85 0.91 1.48 -1.26 -2.30 118.94 117.99 2pf0 s TRP 246 Ca 0.01 -0.59 -0.04 0.00 -1.06 0.00 0.00 56.10 54.42 2pf0 s TRP 246 Cb -0.14 -0.12 -0.05 0.00 -1.16 0.00 0.00 33.47 32.00 2pf0 s TRP 246 CO 0.02 -0.47 0.75 0.09 -4.06 0.00 0.00 176.95 173.29 2pf0 n ASN 247 N 0.23 -6.18 -4.15 -2.66 4.13 -1.26 -4.84 115.26 100.53 2pf0 n ASN 247 Ca -0.16 -0.51 -0.27 0.00 1.68 0.00 0.00 54.58 55.33 2pf0 n ASN 247 Cb 0.61 -4.57 -0.16 0.00 -1.54 0.00 0.00 39.78 34.12 2pf0 n ASN 247 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2pf0 s VAL 248 N -3.27 1.50 -0.02 2.41 1.01 -1.26 -1.18 120.40 119.59 2pf0 s VAL 248 Ca 0.32 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2pf0 s VAL 248 Cb -0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2pf0 s VAL 248 CO 0.64 0.43 -0.11 -0.69 0.00 0.00 0.00 175.10 175.36 2pf0 s VAL 249 N -0.03 0.92 -0.16 2.92 1.01 -0.26 -4.27 120.40 120.54 2pf0 s VAL 249 Ca -0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2pf0 s VAL 249 Cb -0.11 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 2pf0 s VAL 249 CO 0.02 0.27 0.18 -0.69 0.00 0.00 0.00 175.10 174.87 2pf0 s VAL 250 N -0.14 5.40 -0.32 2.92 1.01 0.07 -1.01 120.40 128.34 2pf0 s VAL 250 Ca 0.02 0.30 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 2pf0 s VAL 250 Cb -0.06 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2pf0 s VAL 250 CO -0.00 0.49 0.15 -0.62 0.00 0.00 0.00 175.10 175.13 2pf0 s ASP 251 N -0.13 5.54 -0.16 3.32 2.15 0.10 -1.59 116.67 125.89 2pf0 s ASP 251 Ca 0.13 -0.62 -0.08 0.00 0.43 0.00 0.00 52.55 52.41 2pf0 s ASP 251 Cb -0.12 -1.99 -0.04 0.00 -0.30 0.00 0.00 42.92 40.46 2pf0 s ASP 251 CO 0.02 -0.22 0.10 -1.00 -0.17 0.00 0.00 175.17 173.89 2pf0 s HIS 252 N 1.59 3.40 -0.12 -5.34 3.76 -0.80 -1.93 115.29 115.85 2pf0 s HIS 252 Ca 0.04 0.30 -0.04 0.00 -0.15 0.00 0.00 55.06 55.22 2pf0 s HIS 252 Cb -0.17 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 2pf0 s HIS 252 CO 0.06 0.41 0.02 -1.01 -0.85 0.00 0.00 174.74 173.36 2pf0 s HIS 253 N -0.19 3.19 -0.14 1.40 3.76 -1.26 -1.86 115.29 120.20 2pf0 s HIS 253 Ca 0.09 0.11 -0.01 0.00 -0.15 0.00 0.00 55.06 55.10 2pf0 s HIS 253 Cb -0.12 -1.89 0.04 0.00 1.11 0.00 0.00 32.58 31.72 2pf0 s HIS 253 CO 0.01 0.34 -0.02 -1.01 -0.85 0.00 0.00 174.74 173.20 2pf0 s HIS 254 N -0.43 1.26 0.07 1.40 3.76 -0.51 -5.00 115.29 115.85 2pf0 s HIS 254 Ca 0.08 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.27 2pf0 s HIS 254 Cb -0.12 -1.11 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 2pf0 s HIS 254 CO 0.02 -0.52 -0.06 0.71 -0.85 0.00 0.00 174.74 174.04 2pf0 s TYR 255 N 1.78 0.75 -0.29 1.40 2.02 -1.26 -4.25 117.35 117.50 2pf0 s TYR 255 Ca 0.02 -0.81 0.11 0.00 -0.37 0.00 0.00 57.07 56.02 2pf0 s TYR 255 Cb -0.14 -0.45 0.47 0.00 -0.40 0.00 0.00 41.96 41.44 2pf0 s TYR 255 CO -0.07 -0.17 1.16 1.04 -1.57 0.00 0.00 175.55 175.94 2pf0 n GLN 256 N 0.44 3.05 0.00 -0.62 6.02 -1.26 -4.77 117.38 120.24 2pf0 n GLN 256 Ca -0.16 -4.00 0.00 0.00 -0.01 0.00 0.00 57.00 52.84 2pf0 n GLN 256 Cb 0.59 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.77 2pf0 n GLN 256 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2pf0 n VAL 257 N -0.65 0.48 1.04 5.09 0.24 -1.26 -4.09 118.33 119.19 2pf0 n VAL 257 Ca 0.33 -0.51 0.11 0.00 -2.04 0.00 0.00 64.34 62.23 2pf0 n VAL 257 Cb 0.90 0.81 0.14 0.00 -1.47 0.00 0.00 33.84 34.22 2pf0 n VAL 257 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2pf0 n ILE 258 N -0.24 0.00 -4.11 1.34 -0.00 -1.26 -4.63 119.36 110.46 2pf0 n ILE 258 Ca 0.00 -0.05 -0.08 0.00 -0.00 0.00 0.00 62.75 62.62 2pf0 n ILE 258 Cb 0.34 0.60 -0.10 0.00 -0.00 0.00 0.00 39.64 40.48 2pf0 n ILE 258 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2pf0 s SER 259 N -2.86 0.45 0.25 7.28 1.04 -1.26 -5.05 113.70 113.54 2pf0 s SER 259 Ca 0.13 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.43 2pf0 s SER 259 Cb 0.17 0.23 0.26 0.00 0.10 0.00 0.00 66.02 66.78 2pf0 s SER 259 CO 0.71 -0.64 1.88 1.23 0.98 0.00 0.00 173.24 177.39 2pf0 h GLY 260 N 3.04 1.31 0.83 7.32 0.00 -1.95 -1.81 103.07 111.81 2pf0 h GLY 260 Ca -0.34 -0.58 0.05 0.00 0.00 0.00 0.00 47.33 46.46 2pf0 h GLY 260 CO 0.64 0.56 0.64 -1.33 0.00 0.00 0.00 176.54 177.04 2pf0 h GLY 261 N 1.24 1.46 1.10 4.60 0.00 -1.99 -1.66 103.07 107.83 2pf0 h GLY 261 Ca 0.31 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.97 2pf0 h GLY 261 CO -0.05 0.37 -0.64 0.83 0.00 0.00 0.00 176.54 177.05 2pf0 h GLU 262 N 1.19 0.76 -0.17 4.80 5.08 -1.74 -3.27 114.58 121.24 2pf0 h GLU 262 Ca 0.41 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2pf0 h GLU 262 Cb 0.10 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2pf0 h GLU 262 CO -0.15 1.19 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.74 2pf0 h LEU 263 N 0.49 0.31 -0.03 1.33 3.38 -1.01 -3.01 115.31 116.77 2pf0 h LEU 263 Ca -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2pf0 h LEU 263 Cb 1.27 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2pf0 h LEU 263 CO 0.14 0.55 -0.06 -1.20 0.09 0.00 0.00 178.44 177.96 2pf0 n SER 264 N -4.16 0.10 -4.77 -0.43 7.64 -0.65 -4.88 113.62 106.47 2pf0 n SER 264 Ca -0.01 0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.53 2pf0 n SER 264 Cb 0.37 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2pf0 n SER 264 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2pf0 n ARG 265 N -1.35 2.67 -1.22 1.43 1.74 -1.14 -5.01 116.66 113.77 2pf0 n ARG 265 Ca 0.10 0.94 -0.29 0.00 -0.77 0.00 0.00 57.85 57.83 2pf0 n ARG 265 Cb 0.30 -2.67 0.15 0.00 -1.02 0.00 0.00 32.46 29.22 2pf0 n ARG 265 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2pf0 s ASN 266 N -0.06 3.17 0.29 0.55 2.20 -1.26 -4.79 114.94 115.04 2pf0 s ASN 266 Ca 0.54 1.33 -0.02 0.00 -0.94 0.00 0.00 52.86 53.77 2pf0 s ASN 266 Cb -0.48 -2.00 0.41 0.00 -2.00 0.00 0.00 41.25 37.18 2pf0 s ASN 266 CO 0.62 -2.81 1.93 -0.29 -2.94 0.00 0.00 177.10 173.61 2pf0 h ILE 267 N -1.67 1.22 -0.60 0.54 6.09 -1.99 -1.04 117.51 120.06 2pf0 h ILE 267 Ca -0.51 -0.50 -0.06 0.00 -1.37 0.00 0.00 64.86 62.41 2pf0 h ILE 267 Cb 1.30 0.14 -0.03 0.00 0.47 0.00 0.00 36.82 38.71 2pf0 h ILE 267 CO 0.56 0.23 0.12 0.78 -3.07 0.00 0.00 178.15 176.77 2pf0 h ASN 268 N 1.07 0.91 0.32 2.19 2.35 -1.99 -1.38 115.58 119.04 2pf0 h ASN 268 Ca 0.28 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 2pf0 h ASN 268 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2pf0 h ASN 268 CO -0.05 0.90 -0.61 0.44 -1.65 0.00 0.00 177.43 176.45 2pf0 h ASP 269 N 0.91 0.33 -0.69 5.81 3.32 -1.76 -0.83 116.42 123.50 2pf0 h ASP 269 Ca 0.19 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2pf0 h ASP 269 Cb 0.37 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 2pf0 h ASP 269 CO 0.01 0.86 0.42 0.45 -1.72 0.00 0.00 179.24 179.25 2pf0 h HIS 270 N 0.21 0.77 -0.34 4.55 3.86 -0.71 -1.58 115.15 121.92 2pf0 h HIS 270 Ca -0.01 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 2pf0 h HIS 270 Cb 1.13 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2pf0 h HIS 270 CO 0.03 0.42 -0.06 0.82 0.86 0.00 0.00 177.93 180.00 2pf0 h ILE 271 N 0.80 1.27 -0.64 2.45 2.04 -0.96 -2.04 117.51 120.43 2pf0 h ILE 271 Ca 0.29 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 65.12 2pf0 h ILE 271 Cb 0.08 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2pf0 h ILE 271 CO -0.13 0.36 0.34 0.28 0.00 0.00 0.00 178.15 179.00 2pf0 h SER 272 N 0.43 0.50 -0.53 1.72 0.02 -0.92 0.08 113.55 114.84 2pf0 h SER 272 Ca 0.09 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2pf0 h SER 272 Cb 0.54 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2pf0 h SER 272 CO 0.03 0.32 0.35 0.58 -1.14 0.00 0.00 176.83 176.97 2pf0 h VAL 273 N 0.64 1.12 -0.29 2.27 2.07 -1.17 -1.81 116.25 119.08 2pf0 h VAL 273 Ca 0.29 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2pf0 h VAL 273 Cb 0.19 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2pf0 h VAL 273 CO -0.19 0.13 0.19 0.00 0.02 0.00 0.00 177.57 177.72 2pf0 h ALA 274 N 1.20 0.36 -0.74 1.67 0.00 -0.81 -1.59 119.26 119.34 2pf0 h ALA 274 Ca 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2pf0 h ALA 274 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2pf0 h ALA 274 CO -0.05 -0.16 0.48 0.00 0.00 0.00 0.00 179.25 179.51 2pf0 h ASN 276 N 0.96 0.26 -0.96 0.00 -1.24 -0.89 -0.52 115.58 113.18 2pf0 h ASN 276 Ca 0.29 -0.05 0.13 0.00 0.71 0.00 0.00 56.30 57.38 2pf0 h ASN 276 Cb -0.04 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 38.86 2pf0 h ASN 276 CO -0.09 0.39 0.61 -0.50 -1.29 0.00 0.00 177.43 176.55 2pf0 h TRP 277 N 0.27 1.02 0.02 0.67 6.55 -0.66 -0.96 115.95 122.86 2pf0 h TRP 277 Ca 0.06 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.93 2pf0 h TRP 277 Cb 0.33 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2pf0 h TRP 277 CO 0.01 0.38 -0.01 0.78 -1.05 0.00 0.00 178.44 178.55 2pf0 h GLY 278 N 0.87 -0.03 0.64 1.49 0.00 -1.03 -1.72 103.07 103.28 2pf0 h GLY 278 Ca 0.48 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.89 2pf0 h GLY 278 CO -0.25 -0.01 0.34 1.49 0.00 0.00 0.00 176.54 178.11 2pf0 h TRP 279 N -0.46 0.62 -0.07 5.60 4.06 -1.20 -2.43 115.95 122.08 2pf0 h TRP 279 Ca -0.00 0.03 -0.24 0.00 2.06 0.00 0.00 58.89 60.73 2pf0 h TRP 279 Cb 0.44 -0.18 0.01 0.00 -1.00 0.00 0.00 29.16 28.44 2pf0 h TRP 279 CO 0.08 0.28 -0.92 -0.44 -3.56 0.00 0.00 178.44 173.88 2pf0 h ASP 280 N 0.63 0.89 -0.59 -3.49 3.32 -1.21 -3.11 116.42 112.86 2pf0 h ASP 280 Ca 0.30 -0.66 0.02 0.00 0.02 0.00 0.00 57.03 56.71 2pf0 h ASP 280 Cb 0.22 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2pf0 h ASP 280 CO -0.20 1.46 0.39 0.00 -1.72 0.00 0.00 179.24 179.17 2pf0 h ALA 281 N 0.50 1.65 -0.01 3.45 0.00 -1.22 -2.53 119.26 121.11 2pf0 h ALA 281 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2pf0 h ALA 281 Cb 1.56 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2pf0 h ALA 281 CO 0.18 0.30 0.01 -0.22 0.00 0.00 0.00 179.25 179.52 2pf0 h LYS 282 N 0.74 0.00 0.00 0.00 1.63 -1.36 -1.88 116.57 115.69 2pf0 h LYS 282 Ca 0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2pf0 h LYS 282 Cb 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2pf0 h LYS 282 CO -0.06 0.00 0.00 0.87 -3.45 0.00 0.00 179.45 176.81 2pf0 h LYS 283 N 0.00 0.00 -7.21 1.90 1.57 -1.48 -3.46 116.57 107.89 2pf0 h LYS 283 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2pf0 h LYS 283 Cb 0.01 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.39 2pf0 h LYS 283 CO -0.00 0.00 0.38 -1.21 -0.57 0.00 0.00 179.45 178.05 2pf0 s GLU 284 N -3.29 3.31 0.10 3.15 2.02 -0.71 -4.98 118.70 118.30 2pf0 s GLU 284 Ca 0.06 1.16 0.24 0.00 0.02 0.00 0.00 54.97 56.45 2pf0 s GLU 284 Cb 0.10 -2.03 0.25 0.00 0.10 0.00 0.00 34.13 32.54 2pf0 s GLU 284 CO 0.52 -0.82 1.22 -1.13 0.02 0.00 0.00 175.26 175.08 2pf0 n SER 285 N -2.13 0.67 -4.91 -0.19 3.41 -1.26 -4.88 113.62 104.34 2pf0 n SER 285 Ca 0.08 0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.44 2pf0 n SER 285 Cb 0.53 0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.81 2pf0 n SER 285 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2pf0 s HIS 286 N -3.18 3.45 0.22 7.33 3.76 -1.26 -5.07 115.29 120.53 2pf0 s HIS 286 Ca 0.05 0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 54.81 2pf0 s HIS 286 Cb 0.14 -1.68 -0.15 0.00 1.11 0.00 0.00 32.58 31.99 2pf0 s HIS 286 CO 0.75 0.54 0.96 0.91 -0.85 0.00 0.00 174.74 177.04 2pf0 n TRP 287 N -0.17 0.87 -3.77 1.40 8.01 -1.26 -4.84 117.44 117.68 2pf0 n TRP 287 Ca -0.07 0.77 -0.13 0.00 -1.31 0.00 0.00 57.50 56.76 2pf0 n TRP 287 Cb 0.53 -2.19 -0.10 0.00 -2.01 0.00 0.00 31.31 27.54 2pf0 n TRP 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2pf0 s ASN 288 N -0.45 -0.27 -0.01 -0.99 2.20 -1.26 -0.75 114.94 113.41 2pf0 s ASN 288 Ca 0.66 0.42 0.01 0.00 -0.94 0.00 0.00 52.86 53.00 2pf0 s ASN 288 Cb -0.82 0.52 0.01 0.00 -2.00 0.00 0.00 41.25 38.95 2pf0 s ASN 288 CO 0.56 -0.23 -0.03 -0.69 -2.94 0.00 0.00 177.10 173.78 2pf0 s VAL 289 N -0.38 0.27 -1.03 3.54 1.01 -0.62 -1.54 120.40 121.65 2pf0 s VAL 289 Ca -0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 2pf0 s VAL 289 Cb -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2pf0 s VAL 289 CO 0.02 0.11 1.65 0.00 0.00 0.00 0.00 175.10 176.87 2pf0 s ALA 290 N 0.32 2.44 -0.42 5.51 0.00 -0.83 -1.91 121.76 126.86 2pf0 s ALA 290 Ca -0.03 -2.13 0.26 0.00 0.00 0.00 0.00 51.96 50.07 2pf0 s ALA 290 Cb -0.06 -4.56 0.88 0.00 0.00 0.00 0.00 23.12 19.38 2pf0 s ALA 290 CO -0.01 -4.00 1.77 0.78 0.00 0.00 0.00 175.76 174.30 2pf0 h GLY 291 N 14.43 0.00 -5.52 0.00 0.00 -1.63 0.78 103.07 111.14 2pf0 h GLY 291 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 2pf0 h GLY 291 CO 1.36 0.00 -0.44 -0.54 0.00 0.00 0.00 176.54 176.92 2pf0 s GLU 292 N -3.30 0.27 0.12 4.80 2.02 -1.21 -4.54 118.70 116.86 2pf0 s GLU 292 Ca 0.06 0.39 -0.26 0.00 0.02 0.00 0.00 54.97 55.18 2pf0 s GLU 292 Cb 0.09 0.08 0.07 0.00 0.10 0.00 0.00 34.13 34.47 2pf0 s GLU 292 CO 0.54 -0.07 1.01 1.67 0.02 0.00 0.00 175.26 178.44 2pf0 s TRP 293 N 0.41 -0.12 0.09 1.61 1.48 -1.23 -1.42 118.94 119.75 2pf0 s TRP 293 Ca -0.02 -0.15 -0.01 0.00 -1.06 0.00 0.00 56.10 54.85 2pf0 s TRP 293 Cb -0.04 0.62 0.01 0.00 -1.16 0.00 0.00 33.47 32.90 2pf0 s TRP 293 CO -0.02 -0.73 0.14 -1.13 -4.06 0.00 0.00 176.95 171.15 2pf0 n SER 294 N -0.47 -0.40 -0.34 -2.66 3.41 -1.26 -0.38 113.62 111.53 2pf0 n SER 294 Ca -0.06 -1.42 0.13 0.00 -0.26 0.00 0.00 58.87 57.25 2pf0 n SER 294 Cb 0.61 0.71 0.33 0.00 -0.26 0.00 0.00 64.21 65.59 2pf0 n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pf0 n ALA 295 N -2.45 3.07 -2.00 7.33 0.00 -1.16 -4.94 120.51 120.37 2pf0 n ALA 295 Ca -0.03 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2pf0 n ALA 295 Cb 0.14 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2pf0 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pf0 s ALA 296 N -2.42 3.67 -1.94 0.00 0.00 -1.23 -4.87 121.76 114.97 2pf0 s ALA 296 Ca 0.25 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.53 2pf0 s ALA 296 Cb 0.19 -3.65 0.13 0.00 0.00 0.00 0.00 23.12 19.79 2pf0 s ALA 296 CO 0.50 -0.99 1.00 1.28 0.00 0.00 0.00 175.76 177.55 2pf0 n LEU 297 N 5.20 2.32 -4.26 0.00 4.77 -1.26 -4.67 117.00 119.10 2pf0 n LEU 297 Ca 0.15 -1.02 -0.14 0.00 -0.03 0.00 0.00 56.01 54.97 2pf0 n LEU 297 Cb 0.41 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2pf0 n LEU 297 CO 0.61 0.42 -0.32 0.42 -1.33 0.00 0.00 177.39 177.19 2pf0 s THR 298 N -1.30 0.69 -0.51 -5.08 -4.23 -1.26 -4.88 115.64 99.07 2pf0 s THR 298 Ca 0.18 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 2pf0 s THR 298 Cb 0.13 -2.19 0.49 0.00 1.34 0.00 0.00 72.50 72.26 2pf0 s THR 298 CO 0.20 -0.41 1.76 -0.90 -0.54 0.00 0.00 174.62 174.72 2pf0 n ASP 299 N -0.28 5.97 0.19 3.99 5.75 -1.26 -4.77 116.55 126.14 2pf0 n ASP 299 Ca -0.06 -3.76 0.12 0.00 -0.01 0.00 0.00 54.79 51.09 2pf0 n ASP 299 Cb 0.64 -0.77 0.26 0.00 -1.03 0.00 0.00 41.12 40.21 2pf0 n ASP 299 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pf0 n ALA 301 N -2.02 1.52 -1.70 0.00 0.00 -1.26 -4.83 120.51 112.22 2pf0 n ALA 301 Ca 0.04 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 2pf0 n ALA 301 Cb 0.49 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 2pf0 n ALA 301 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2pf0 n LYS 302 N 2.42 2.55 -1.13 0.00 4.81 -1.26 -1.50 118.16 124.05 2pf0 n LYS 302 Ca 0.12 0.92 -0.05 0.00 -0.87 0.00 0.00 58.31 58.44 2pf0 n LYS 302 Cb 0.32 -2.73 -0.02 0.00 0.02 0.00 0.00 35.03 32.62 2pf0 n LYS 302 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2pf0 n TRP 303 N 3.60 0.00 -0.34 5.64 8.01 -1.26 -4.32 117.44 128.77 2pf0 n TRP 303 Ca 0.16 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.43 2pf0 n TRP 303 Cb 0.33 -1.89 0.26 0.00 -2.01 0.00 0.00 31.31 28.00 2pf0 n TRP 303 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2pf0 h LEU 304 N 0.00 0.77 -0.14 -0.99 5.85 -1.58 0.62 115.31 119.84 2pf0 h LEU 304 Ca -0.09 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2pf0 h LEU 304 Cb 0.84 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2pf0 h LEU 304 CO 0.14 0.35 -0.14 0.59 -0.34 0.00 0.00 178.44 179.04 2pf0 n ASN 305 N -4.74 0.35 0.00 1.25 3.02 -1.26 -4.98 115.26 108.90 2pf0 n ASN 305 Ca 0.20 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2pf0 n ASN 305 Cb 0.44 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2pf0 n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pf0 n GLY 306 N 1.35 3.89 3.68 7.41 0.00 0.21 -4.91 105.19 116.82 2pf0 n GLY 306 Ca 0.12 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 2pf0 n GLY 306 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pf0 n VAL 307 N -1.52 1.20 -2.02 1.61 0.31 -1.26 -2.08 118.33 114.57 2pf0 n VAL 307 Ca 0.00 -0.30 -0.18 0.00 -0.01 0.00 0.00 64.34 63.85 2pf0 n VAL 307 Cb 0.00 -1.50 -0.04 0.00 -0.91 0.00 0.00 33.84 31.39 2pf0 n VAL 307 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2pf0 n ASN 308 N 1.84 -5.28 -4.22 4.52 5.15 -1.26 -5.00 115.26 111.01 2pf0 n ASN 308 Ca 0.10 0.17 -0.25 0.00 -0.60 0.00 0.00 54.58 54.00 2pf0 n ASN 308 Cb 0.33 -4.37 -0.15 0.00 -0.53 0.00 0.00 39.78 35.06 2pf0 n ASN 308 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2pf0 s ARG 309 N -4.38 1.40 0.00 1.20 0.52 -0.88 -5.11 118.95 111.70 2pf0 s ARG 309 Ca 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 2pf0 s ARG 309 Cb 0.00 -1.44 0.00 0.00 0.52 0.00 0.00 34.95 34.03 2pf0 s ARG 309 CO 0.00 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2pf0 n GLY 310 N 2.16 0.98 3.69 -3.53 0.00 -1.26 -4.40 105.19 102.82 2pf0 n GLY 310 Ca -0.16 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 2pf0 n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pf0 s ALA 311 N -2.65 3.56 0.45 4.61 0.00 -1.26 -4.66 121.76 121.82 2pf0 s ALA 311 Ca 0.00 -0.71 0.11 0.00 0.00 0.00 0.00 51.96 51.35 2pf0 s ALA 311 Cb 0.00 -2.05 1.02 0.00 0.00 0.00 0.00 23.12 22.09 2pf0 s ALA 311 CO 0.00 0.17 2.09 0.00 0.00 0.00 0.00 175.76 178.02 2pf0 h ARG 312 N 6.67 0.33 -0.85 0.00 3.08 -1.83 -0.30 114.38 121.48 2pf0 h ARG 312 Ca -0.39 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 59.73 2pf0 h ARG 312 Cb 1.16 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.08 2pf0 h ARG 312 CO 0.73 0.22 0.55 -0.92 -1.07 0.00 0.00 179.97 179.48 2pf0 h TYR 313 N 0.34 0.90 -0.52 3.04 3.20 -1.87 -1.35 116.97 120.70 2pf0 h TYR 313 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2pf0 h TYR 313 Cb -0.02 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 37.90 2pf0 h TYR 313 CO -0.00 0.43 0.09 -0.85 -1.64 0.00 0.00 178.16 176.19 2pf0 n GLU 314 N -4.51 3.62 -2.84 1.82 0.28 -1.17 -0.55 120.64 117.29 2pf0 n GLU 314 Ca 0.14 -3.05 -0.18 0.00 -0.16 0.00 0.00 57.16 53.91 2pf0 n GLU 314 Cb 0.28 -2.09 0.03 0.00 1.43 0.00 0.00 31.44 31.10 2pf0 n GLU 314 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2pf0 n GLY 315 N -0.16 -0.27 0.72 -1.84 0.00 -0.51 -4.58 105.19 98.56 2pf0 n GLY 315 Ca 0.31 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.33 2pf0 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pf0 n ALA 316 N -3.15 2.30 -3.59 4.61 0.00 -0.13 -4.76 120.51 115.79 2pf0 n ALA 316 Ca -0.09 -1.30 -0.13 0.00 0.00 0.00 0.00 53.44 51.92 2pf0 n ALA 316 Cb 0.60 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 2pf0 n ALA 316 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pf0 s TYR 317 N -1.24 -0.77 -1.50 0.00 5.04 -1.22 -4.05 117.35 113.61 2pf0 s TYR 317 Ca 0.27 1.82 -0.06 0.00 -2.44 0.00 0.00 57.07 56.65 2pf0 s TYR 317 Cb 0.16 0.31 0.01 0.00 0.35 0.00 0.00 41.96 42.78 2pf0 s TYR 317 CO 0.16 -0.38 0.79 -3.47 -1.34 0.00 0.00 175.55 171.31 2pf0 n ASP 318 N 3.00 -6.17 -2.05 4.32 2.03 -1.26 -2.08 116.55 114.35 2pf0 n ASP 318 Ca -0.15 -0.37 -0.15 0.00 0.52 0.00 0.00 54.79 54.63 2pf0 n ASP 318 Cb 0.56 -4.94 -0.03 0.00 -0.72 0.00 0.00 41.12 35.99 2pf0 n ASP 318 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2pf0 n ASN 319 N -2.68 -4.43 -4.77 1.67 3.02 -1.26 -4.95 115.26 101.87 2pf0 n ASN 319 Ca -0.07 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.31 2pf0 n ASN 319 Cb 0.60 -3.84 -0.03 0.00 -0.61 0.00 0.00 39.78 35.90 2pf0 n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pf0 s ALA 320 N -2.60 3.21 0.50 5.41 0.00 -0.88 -5.02 121.76 122.39 2pf0 s ALA 320 Ca 0.00 0.88 -0.20 0.00 0.00 0.00 0.00 51.96 52.64 2pf0 s ALA 320 Cb 0.00 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 2pf0 s ALA 320 CO 0.00 -0.35 1.09 -1.25 0.00 0.00 0.00 175.76 175.26 2pf0 s PRO 321 N -2.12 3.62 0.16 0.00 0.04 -1.26 -4.23 135.00 131.22 2pf0 s PRO 321 Ca 0.54 1.53 -0.32 0.00 0.04 0.00 0.00 61.00 62.79 2pf0 s PRO 321 Cb -0.29 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 2pf0 s PRO 321 CO 0.36 -0.61 1.69 -0.47 0.04 0.00 0.00 177.00 178.01 2pf0 s TYR 322 N -1.81 2.75 -0.10 0.56 6.14 -1.26 -3.81 117.35 119.81 2pf0 s TYR 322 Ca 0.69 0.35 -0.06 0.00 0.64 0.00 0.00 57.07 58.68 2pf0 s TYR 322 Cb -0.22 -4.06 -0.05 0.00 0.42 0.00 0.00 41.96 38.05 2pf0 s TYR 322 CO 0.25 -4.11 -0.16 -0.89 0.64 0.00 0.00 175.55 171.29 2pf0 n ILE 323 N 4.21 0.80 -3.87 3.14 5.41 0.29 -4.88 119.36 124.46 2pf0 n ILE 323 Ca 0.16 -0.09 -0.07 0.00 1.00 0.00 0.00 62.75 63.75 2pf0 n ILE 323 Cb 0.37 -1.71 -0.02 0.00 -0.71 0.00 0.00 39.64 37.57 2pf0 n ILE 323 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2pf0 s GLY 324 N -5.07 -0.02 0.13 7.39 0.00 -0.82 -5.03 107.32 103.89 2pf0 s GLY 324 Ca -0.16 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 43.89 2pf0 s GLY 324 CO 0.21 -0.15 1.02 -0.56 0.00 0.00 0.00 173.10 173.62 2pf0 s SER 325 N -2.93 7.40 0.15 1.64 0.01 -1.26 -3.54 113.70 115.16 2pf0 s SER 325 Ca 0.12 1.89 0.08 0.00 1.31 0.00 0.00 55.95 59.35 2pf0 s SER 325 Cb -0.05 -2.59 -0.12 0.00 0.21 0.00 0.00 66.02 63.46 2pf0 s SER 325 CO 0.07 -0.14 1.33 0.00 0.41 0.00 0.00 173.24 174.91 2pf0 h GLN 327 N 0.00 0.17 0.00 0.00 -0.00 -1.95 0.14 115.11 113.47 2pf0 h GLN 327 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2pf0 h GLN 327 Cb 1.67 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 29.11 2pf0 h GLN 327 CO 0.12 0.11 -0.00 -1.35 0.00 0.00 0.00 178.83 177.71 2pf0 h PRO 328 N 0.18 0.00 -0.02 -2.39 0.11 -1.96 -2.86 132.00 125.05 2pf0 h PRO 328 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2pf0 h PRO 328 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2pf0 h PRO 328 CO -0.36 0.00 -0.12 1.28 -0.21 0.00 0.00 178.00 178.59 2pf0 n LEU 329 N -3.17 2.34 0.24 2.35 4.77 0.45 -4.27 117.00 119.71 2pf0 n LEU 329 Ca -0.03 -0.79 0.13 0.00 -0.03 0.00 0.00 56.01 55.30 2pf0 n LEU 329 Cb 0.10 -0.01 0.40 0.00 -2.33 0.00 0.00 43.42 41.58 2pf0 n LEU 329 CO 0.22 0.40 0.86 -0.07 -1.33 0.00 0.00 177.39 177.47 2pf0 h LEU 330 N 3.48 0.00 -7.81 2.23 3.38 -1.28 -3.42 115.31 111.89 2pf0 h LEU 330 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2pf0 h LEU 330 Cb 0.81 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.20 2pf0 h LEU 330 CO 0.00 0.06 -0.82 -0.62 0.09 0.00 0.00 178.44 177.15 2pf0 s ASP 331 N -6.01 2.87 0.53 -0.43 2.15 -1.26 -4.69 116.67 109.81 2pf0 s ASP 331 Ca 0.04 -0.61 0.20 0.00 0.43 0.00 0.00 52.55 52.61 2pf0 s ASP 331 Cb 0.07 -1.13 1.39 0.00 -0.30 0.00 0.00 42.92 42.95 2pf0 s ASP 331 CO 0.62 -0.10 2.15 -0.29 -0.17 0.00 0.00 175.17 177.37 2pf0 h ILE 332 N 6.21 0.86 0.00 4.11 2.10 -1.91 0.26 117.51 129.13 2pf0 h ILE 332 Ca -0.33 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.45 2pf0 h ILE 332 Cb 1.12 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2pf0 h ILE 332 CO 0.49 0.04 0.00 0.77 -1.08 0.00 0.00 178.15 178.37 2pf0 h SER 333 N 0.00 0.00 0.04 2.19 4.64 -1.96 -2.63 113.55 115.83 2pf0 h SER 333 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pf0 h SER 333 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2pf0 h SER 333 CO 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.66 2pf0 n GLN 334 N -2.87 1.37 -1.99 4.77 6.02 0.91 -4.98 117.38 120.62 2pf0 n GLN 334 Ca -0.01 -1.06 -0.41 0.00 -0.01 0.00 0.00 57.00 55.52 2pf0 n GLN 334 Cb 0.19 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 2pf0 n GLN 334 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2pf0 s TRP 335 N -2.36 2.90 0.84 1.08 0.52 -0.99 -4.91 118.94 116.02 2pf0 s TRP 335 Ca 0.23 1.22 -0.11 0.00 0.02 0.00 0.00 56.10 57.46 2pf0 s TRP 335 Cb 0.19 -3.83 0.10 0.00 -1.15 0.00 0.00 33.47 28.78 2pf0 s TRP 335 CO 0.49 -2.45 1.15 -1.54 0.02 0.00 0.00 176.95 174.61 2pf0 s SER 336 N -0.14 3.54 0.35 2.95 1.04 -1.26 -4.85 113.70 115.32 2pf0 s SER 336 Ca 0.53 2.14 0.05 0.00 0.48 0.00 0.00 55.95 59.15 2pf0 s SER 336 Cb -0.43 -2.56 0.69 0.00 0.10 0.00 0.00 66.02 63.82 2pf0 s SER 336 CO 0.53 -2.69 1.95 0.44 0.98 0.00 0.00 173.24 174.45 2pf0 h ASP 337 N -1.37 0.72 -0.64 7.02 3.32 -2.00 -1.80 116.42 121.67 2pf0 h ASP 337 Ca -0.44 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 2pf0 h ASP 337 Cb 1.27 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2pf0 h ASP 337 CO 0.45 0.47 0.06 -0.08 -1.72 0.00 0.00 179.24 178.42 2pf0 h GLU 338 N 0.82 1.09 -0.28 3.56 4.81 -1.99 -1.83 114.58 120.76 2pf0 h GLU 338 Ca 0.32 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2pf0 h GLU 338 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2pf0 h GLU 338 CO -0.11 1.03 -0.45 1.25 -0.73 0.00 0.00 179.01 180.00 2pf0 h HIS 339 N 1.01 0.88 -0.82 0.92 2.76 -1.73 -0.88 115.15 117.30 2pf0 h HIS 339 Ca 0.19 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2pf0 h HIS 339 Cb 0.49 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.24 2pf0 h HIS 339 CO 0.04 1.04 0.49 0.87 -1.30 0.00 0.00 177.93 179.06 2pf0 h LYS 340 N 0.58 1.11 -0.28 5.26 1.57 -1.21 -1.05 116.57 122.55 2pf0 h LYS 340 Ca 0.04 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2pf0 h LYS 340 Cb 1.00 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2pf0 h LYS 340 CO 0.10 0.79 -0.27 1.15 -0.57 0.00 0.00 179.45 180.64 2pf0 h THR 341 N 1.12 1.30 -0.65 -0.16 2.02 -1.06 -1.77 112.91 113.70 2pf0 h THR 341 Ca 0.29 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 66.05 2pf0 h THR 341 Cb -0.03 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2pf0 h THR 341 CO -0.05 0.46 0.42 0.44 0.37 0.00 0.00 175.52 177.16 2pf0 h ASP 342 N 0.42 0.71 -0.17 4.18 3.32 -1.10 -1.06 116.42 122.72 2pf0 h ASP 342 Ca 0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2pf0 h ASP 342 Cb 0.84 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2pf0 h ASP 342 CO 0.07 0.51 0.10 0.74 -1.72 0.00 0.00 179.24 178.93 2pf0 h THR 343 N 0.85 1.09 -0.41 0.35 2.02 -1.07 -1.31 112.91 114.43 2pf0 h THR 343 Ca 0.25 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2pf0 h THR 343 Cb -0.05 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2pf0 h THR 343 CO -0.07 0.09 0.26 -0.09 0.37 0.00 0.00 175.52 176.08 2pf0 h ARG 344 N 0.19 0.55 -0.67 6.66 9.65 -0.97 -0.44 114.38 129.34 2pf0 h ARG 344 Ca 0.06 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2pf0 h ARG 344 Cb 0.05 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.45 2pf0 h ARG 344 CO -0.01 0.38 0.35 0.00 2.80 0.00 0.00 179.97 183.50 2pf0 h ARG 345 N 0.55 0.62 -0.31 0.20 3.08 -1.08 -1.58 114.38 115.87 2pf0 h ARG 345 Ca 0.15 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2pf0 h ARG 345 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2pf0 h ARG 345 CO -0.03 0.41 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.24 2pf0 h TYR 346 N 0.64 0.71 -0.30 3.04 3.20 -0.85 -1.39 116.97 122.03 2pf0 h TYR 346 Ca 0.31 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2pf0 h TYR 346 Cb 0.25 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2pf0 h TYR 346 CO -0.09 0.83 0.18 0.82 -1.64 0.00 0.00 178.16 178.25 2pf0 h ILE 347 N 0.38 1.04 -0.65 1.81 2.04 -0.91 -2.36 117.51 118.85 2pf0 h ILE 347 Ca 0.07 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2pf0 h ILE 347 Cb 0.63 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2pf0 h ILE 347 CO 0.04 0.07 0.10 -0.33 0.00 0.00 0.00 178.15 178.03 2pf0 h GLU 348 N 0.36 1.09 -0.35 2.37 5.08 -1.14 -0.85 114.58 121.15 2pf0 h GLU 348 Ca 0.12 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2pf0 h GLU 348 Cb -0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2pf0 h GLU 348 CO -0.05 1.00 0.23 0.00 -1.00 0.00 0.00 179.01 179.19 2pf0 h ALA 349 N 1.04 0.44 -0.22 3.43 0.00 -1.18 -1.56 119.26 121.21 2pf0 h ALA 349 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pf0 h ALA 349 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2pf0 h ALA 349 CO 0.01 -0.10 0.14 1.96 0.00 0.00 0.00 179.25 181.26 2pf0 h GLN 350 N 0.46 0.30 -0.55 0.00 4.20 -1.19 -1.41 115.11 116.92 2pf0 h GLN 350 Ca 0.13 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2pf0 h GLN 350 Cb -0.05 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.61 2pf0 h GLN 350 CO -0.03 0.23 0.22 -0.07 -0.67 0.00 0.00 178.83 178.51 2pf0 h LEU 351 N 0.28 0.26 -0.35 1.46 3.38 -0.97 0.88 115.31 120.26 2pf0 h LEU 351 Ca 0.08 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2pf0 h LEU 351 Cb 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2pf0 h LEU 351 CO -0.02 0.17 0.14 0.44 0.09 0.00 0.00 178.44 179.27 2pf0 h ASP 352 N 0.43 0.48 -0.56 -0.43 3.32 -1.11 -0.68 116.42 117.88 2pf0 h ASP 352 Ca 0.26 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2pf0 h ASP 352 Cb 0.26 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2pf0 h ASP 352 CO -0.24 0.52 0.35 0.00 -1.72 0.00 0.00 179.24 178.14 2pf0 h ALA 353 N 0.98 0.71 0.04 3.45 0.00 -0.70 -2.42 119.26 121.32 2pf0 h ALA 353 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2pf0 h ALA 353 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pf0 h ALA 353 CO -0.01 0.08 -1.02 0.74 0.00 0.00 0.00 179.25 179.04 2pf0 h PHE 354 N 0.69 0.24 0.00 0.00 0.04 -0.64 -2.94 116.94 114.34 2pf0 h PHE 354 Ca 0.22 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2pf0 h PHE 354 Cb -0.01 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2pf0 h PHE 354 CO -0.05 1.06 0.00 0.93 -0.60 0.00 0.00 178.31 179.65 2pf0 h GLU 355 N 0.06 0.00 0.00 1.51 5.08 -1.06 -1.46 114.58 118.70 2pf0 h GLU 355 Ca -0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2pf0 h GLU 355 Cb 1.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2pf0 h GLU 355 CO 0.15 0.00 -0.25 -0.92 -1.00 0.00 0.00 179.01 176.99 2pf0 h TYR 356 N 0.00 0.00 0.00 4.33 3.20 -1.24 -3.44 116.97 119.82 2pf0 h TYR 356 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2pf0 h TYR 356 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2pf0 h TYR 356 CO 0.00 0.25 0.00 0.25 -1.64 0.00 0.00 178.16 177.02 2pf0 n THR 357 N -3.76 0.00 1.23 1.81 -2.24 -1.05 -4.93 114.28 105.33 2pf0 n THR 357 Ca -0.01 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2pf0 n THR 357 Cb 0.36 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.26 2pf0 n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pf0 n GLY 358 N 5.00 -1.29 0.00 3.38 0.00 -0.59 -4.93 105.19 106.76 2pf0 n GLY 358 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2pf0 n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pf0 n GLY 359 N 1.20 -0.34 3.21 -0.02 0.00 -0.58 -1.32 105.19 107.34 2pf0 n GLY 359 Ca 0.11 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 2pf0 n GLY 359 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2pf0 s TRP 360 N 0.00 -0.01 -0.26 1.61 1.48 -0.07 -1.97 118.94 119.72 2pf0 s TRP 360 Ca 0.00 -0.18 -0.04 0.00 -1.06 0.00 0.00 56.10 54.81 2pf0 s TRP 360 Cb 0.00 0.02 0.09 0.00 -1.16 0.00 0.00 33.47 32.42 2pf0 s TRP 360 CO 0.00 -0.46 0.13 0.08 -4.06 0.00 0.00 176.95 172.64 2pf0 s VAL 361 N -2.60 -0.09 0.25 -0.66 1.01 0.27 -1.29 120.40 117.29 2pf0 s VAL 361 Ca -0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2pf0 s VAL 361 Cb -0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 2pf0 s VAL 361 CO -0.04 -0.60 1.24 0.12 0.00 0.00 0.00 175.10 175.82 2pf0 s PHE 362 N 2.13 3.30 -0.42 5.22 2.19 -0.54 -3.33 117.98 126.54 2pf0 s PHE 362 Ca 0.07 1.43 -0.12 0.00 0.33 0.00 0.00 56.93 58.64 2pf0 s PHE 362 Cb -0.16 -3.52 0.05 0.00 -1.31 0.00 0.00 43.02 38.09 2pf0 s PHE 362 CO -0.30 -1.44 0.29 -0.46 1.83 0.00 0.00 175.22 175.14 2pf0 s TRP 363 N -0.58 3.27 0.31 10.12 -0.11 0.49 -0.76 118.94 131.68 2pf0 s TRP 363 Ca 0.51 -1.07 0.06 0.00 1.22 0.00 0.00 56.10 56.82 2pf0 s TRP 363 Cb -0.36 -2.82 -0.03 0.00 -1.50 0.00 0.00 33.47 28.76 2pf0 s TRP 363 CO 0.43 -0.74 0.25 0.45 -4.62 0.00 0.00 176.95 172.72 2pf0 s SER 364 N 2.04 1.44 0.21 5.86 0.15 0.05 -4.55 113.70 118.90 2pf0 s SER 364 Ca 0.03 -1.70 -0.09 0.00 0.70 0.00 0.00 55.95 54.89 2pf0 s SER 364 Cb -0.22 0.53 0.26 0.00 -1.71 0.00 0.00 66.02 64.87 2pf0 s SER 364 CO 0.06 -1.02 1.78 -0.25 1.20 0.00 0.00 173.24 175.00 2pf0 h TRP 365 N 2.21 0.54 -2.77 3.44 -0.00 -1.47 -0.02 115.95 117.89 2pf0 h TRP 365 Ca -0.27 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.56 2pf0 h TRP 365 Cb 1.24 -0.15 -0.19 0.00 -0.00 0.00 0.00 29.16 30.06 2pf0 h TRP 365 CO 1.48 0.21 -0.10 -1.59 -0.00 0.00 0.00 178.44 178.44 2pf0 s LYS 366 N -6.09 0.85 0.14 2.65 -2.85 -1.26 -2.20 119.74 110.97 2pf0 s LYS 366 Ca -0.13 -0.13 0.02 0.00 -1.00 0.00 0.00 55.97 54.73 2pf0 s LYS 366 Cb 0.16 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 2pf0 s LYS 366 CO 0.75 -0.26 -0.02 0.95 0.10 0.00 0.00 175.35 176.87 2pf0 s THR 367 N -1.65 0.66 0.07 3.79 -4.23 -1.26 -4.91 115.64 108.11 2pf0 s THR 367 Ca -0.10 -1.96 -0.22 0.00 -1.18 0.00 0.00 61.69 58.23 2pf0 s THR 367 Cb -0.03 -1.94 -0.13 0.00 1.34 0.00 0.00 72.50 71.75 2pf0 s THR 367 CO 0.04 -0.64 1.60 -0.33 -0.54 0.00 0.00 174.62 174.75 2pf0 h GLU 368 N 2.81 0.16 -0.00 3.99 5.08 -1.58 -3.42 114.58 121.62 2pf0 h GLU 368 Ca -0.36 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 57.83 2pf0 h GLU 368 Cb 1.19 -0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.25 2pf0 h GLU 368 CO 0.63 0.28 -0.38 0.27 -1.00 0.00 0.00 179.01 178.81 2pf0 n ASN 369 N -4.91 -0.77 -4.05 1.42 0.23 -1.26 -5.04 115.26 100.88 2pf0 n ASN 369 Ca -0.06 -2.01 -0.34 0.00 -0.53 0.00 0.00 54.58 51.65 2pf0 n ASN 369 Cb 0.12 0.24 -0.12 0.00 -2.08 0.00 0.00 39.78 37.93 2pf0 n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pf0 s ALA 370 N -0.01 3.28 0.41 -2.53 0.00 -1.26 -4.95 121.76 116.69 2pf0 s ALA 370 Ca 0.04 -2.95 0.13 0.00 0.00 0.00 0.00 51.96 49.18 2pf0 s ALA 370 Cb 0.06 -2.34 0.86 0.00 0.00 0.00 0.00 23.12 21.70 2pf0 s ALA 370 CO -0.02 -1.93 1.91 -1.00 0.00 0.00 0.00 175.76 174.72 2pf0 h PRO 371 N 7.25 0.03 0.00 0.00 0.13 -1.92 -2.81 132.00 134.67 2pf0 h PRO 371 Ca -0.06 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2pf0 h PRO 371 Cb 0.97 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2pf0 h PRO 371 CO 0.67 0.29 -0.02 0.93 -0.23 0.00 0.00 178.00 179.63 2pf0 h GLU 372 N 0.02 0.00 -0.20 0.86 5.08 -1.94 -2.96 114.58 115.44 2pf0 h GLU 372 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pf0 h GLU 372 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2pf0 h GLU 372 CO 0.03 0.02 0.00 0.91 -1.00 0.00 0.00 179.01 178.97 2pf0 n TRP 373 N -3.18 0.30 -4.02 4.33 7.02 -1.06 -2.98 117.44 117.84 2pf0 n TRP 373 Ca -0.02 -0.53 -0.31 0.00 -1.02 0.00 0.00 57.50 55.62 2pf0 n TRP 373 Cb 0.17 -0.05 -0.15 0.00 -2.42 0.00 0.00 31.31 28.86 2pf0 n TRP 373 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2pf0 s SER 374 N -1.10 3.96 0.20 -0.99 0.15 -1.12 -0.77 113.70 114.03 2pf0 s SER 374 Ca 0.16 -1.17 -0.10 0.00 0.70 0.00 0.00 55.95 55.53 2pf0 s SER 374 Cb 0.09 -1.37 0.23 0.00 -1.71 0.00 0.00 66.02 63.26 2pf0 s SER 374 CO 0.09 -0.18 1.78 0.15 1.20 0.00 0.00 173.24 176.28 2pf0 h PHE 375 N 7.88 0.53 0.13 3.44 3.04 -0.75 -1.96 116.94 129.26 2pf0 h PHE 375 Ca -0.23 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.76 2pf0 h PHE 375 Cb 1.07 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 2pf0 h PHE 375 CO 0.56 0.22 -0.19 1.96 -2.02 0.00 0.00 178.31 178.84 2pf0 h GLN 376 N 0.54 -0.37 -0.38 1.11 4.20 -1.71 -1.14 115.11 117.36 2pf0 h GLN 376 Ca 0.28 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2pf0 h GLN 376 Cb 0.24 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2pf0 h GLN 376 CO -0.22 -0.25 0.23 1.15 -0.67 0.00 0.00 178.83 179.08 2pf0 h THR 377 N -0.38 1.12 -0.77 -0.54 2.02 -1.80 -0.82 112.91 111.73 2pf0 h THR 377 Ca 0.02 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2pf0 h THR 377 Cb 0.39 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2pf0 h THR 377 CO -0.09 0.12 0.29 -0.07 0.37 0.00 0.00 175.52 176.14 2pf0 h LEU 378 N 0.50 1.07 -0.15 2.58 3.38 -1.33 -1.97 115.31 119.39 2pf0 h LEU 378 Ca 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2pf0 h LEU 378 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2pf0 h LEU 378 CO -0.03 0.96 -0.01 0.74 0.09 0.00 0.00 178.44 180.20 2pf0 h THR 379 N 1.13 1.26 0.00 0.22 2.02 -0.93 0.12 112.91 116.73 2pf0 h THR 379 Ca 0.25 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2pf0 h THR 379 Cb 0.24 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2pf0 h THR 379 CO -0.02 0.26 -0.14 1.88 0.37 0.00 0.00 175.52 177.87 2pf0 h TYR 380 N 0.00 0.00 -0.62 3.16 0.05 -1.09 -1.90 116.97 116.57 2pf0 h TYR 380 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2pf0 h TYR 380 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2pf0 h TYR 380 CO 0.04 0.14 0.00 0.09 -1.05 0.00 0.00 178.16 177.38 2pf0 n ASN 381 N -3.53 3.54 -0.20 3.88 3.02 -0.75 -4.95 115.26 116.27 2pf0 n ASN 381 Ca -0.01 -2.08 -0.03 0.00 -0.03 0.00 0.00 54.58 52.44 2pf0 n ASN 381 Cb 0.28 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 2pf0 n ASN 381 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pf0 n GLY 382 N 1.41 0.58 0.09 7.41 0.00 -0.72 -4.90 105.19 109.06 2pf0 n GLY 382 Ca 0.21 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2pf0 n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pf0 n LEU 383 N -0.30 0.47 -4.66 0.99 4.77 0.38 -4.78 117.00 113.86 2pf0 n LEU 383 Ca -0.03 0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.80 2pf0 n LEU 383 Cb 0.16 0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2pf0 n LEU 383 CO 0.04 0.38 0.00 0.12 -1.33 0.00 0.00 177.39 176.60 2pf0 s PHE 384 N -2.65 3.34 0.22 -1.77 2.19 -0.88 -4.48 117.98 113.96 2pf0 s PHE 384 Ca -0.07 0.47 -0.31 0.00 0.33 0.00 0.00 56.93 57.35 2pf0 s PHE 384 Cb 0.08 -2.44 -0.15 0.00 -1.31 0.00 0.00 43.02 39.20 2pf0 s PHE 384 CO 0.83 -0.00 1.21 -2.30 1.83 0.00 0.00 175.22 176.79 2pf0 n PRO 385 N 4.49 1.50 -3.60 10.12 -0.02 -1.26 -4.56 135.00 141.66 2pf0 n PRO 385 Ca -0.11 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 2pf0 n PRO 385 Cb 0.51 -2.06 -0.15 0.00 -0.02 0.00 0.00 33.50 31.78 2pf0 n PRO 385 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2pf0 s GLN 386 N -0.66 0.08 0.90 -0.52 2.00 -1.26 -3.43 119.66 116.78 2pf0 s GLN 386 Ca 0.68 0.31 -0.10 0.00 -2.00 0.00 0.00 55.36 54.25 2pf0 s GLN 386 Cb -0.75 -0.89 0.14 0.00 0.80 0.00 0.00 33.01 32.31 2pf0 s GLN 386 CO 0.53 -0.49 1.13 -1.25 -0.50 0.00 0.00 175.29 174.72 2pf0 s PRO 387 N 2.26 1.14 0.19 1.67 0.04 -1.26 -4.91 135.00 134.13 2pf0 s PRO 387 Ca 0.04 1.44 0.20 0.00 0.04 0.00 0.00 61.00 62.72 2pf0 s PRO 387 Cb -0.14 -1.75 0.86 0.00 0.04 0.00 0.00 34.50 33.51 2pf0 s PRO 387 CO -0.08 -2.51 1.60 1.33 0.04 0.00 0.00 177.00 177.38 2pf0 n VAL 388 N -4.14 0.96 0.78 -0.36 0.24 -1.22 -1.12 118.33 113.47 2pf0 n VAL 388 Ca 0.11 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.85 2pf0 n VAL 388 Cb 0.52 -1.21 0.41 0.00 -1.47 0.00 0.00 33.84 32.09 2pf0 n VAL 388 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2pf0 n THR 389 N -2.02 0.29 -1.85 3.34 -2.24 -1.26 -4.83 114.28 105.70 2pf0 n THR 389 Ca 0.02 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 2pf0 n THR 389 Cb 0.18 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 2pf0 n THR 389 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pf0 s ASP 390 N -3.80 6.42 -0.06 3.42 2.15 -0.27 -5.02 116.67 119.49 2pf0 s ASP 390 Ca 0.11 2.98 -0.01 0.00 0.43 0.00 0.00 52.55 56.06 2pf0 s ASP 390 Cb 0.15 -2.66 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2pf0 s ASP 390 CO 0.61 -0.82 0.01 -0.13 -0.17 0.00 0.00 175.17 174.67 2pf0 s ARG 391 N -1.92 0.49 0.25 4.34 1.81 -1.26 -4.79 118.95 117.86 2pf0 s ARG 391 Ca 0.53 0.14 0.24 0.00 -1.72 0.00 0.00 55.73 54.91 2pf0 s ARG 391 Cb -0.45 -0.85 0.30 0.00 -0.45 0.00 0.00 34.95 33.50 2pf0 s ARG 391 CO 0.60 -0.28 1.38 1.96 -0.68 0.00 0.00 175.30 178.28 2pf0 h GLN 392 N 8.20 0.00 -2.15 3.54 4.20 -1.96 -3.40 115.11 123.54 2pf0 h GLN 392 Ca -0.21 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.92 2pf0 h GLN 392 Cb 1.13 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.50 2pf0 h GLN 392 CO 0.27 0.00 -0.86 1.19 -0.67 0.00 0.00 178.83 178.76 2pf0 n PHE 393 N -2.58 1.47 -2.18 2.96 3.72 -1.26 -5.11 117.46 114.49 2pf0 n PHE 393 Ca 0.03 -3.83 -0.39 0.00 -0.05 0.00 0.00 57.45 53.21 2pf0 n PHE 393 Cb 0.50 -0.42 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 2pf0 n PHE 393 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pf0 s PRO 394 N -1.68 3.96 -1.28 -1.08 0.05 -1.26 -4.01 135.00 129.70 2pf0 s PRO 394 Ca 0.37 1.97 -0.01 0.00 0.05 0.00 0.00 61.00 63.37 2pf0 s PRO 394 Cb 0.14 -2.67 0.00 0.00 0.05 0.00 0.00 34.50 32.03 2pf0 s PRO 394 CO -0.08 -0.44 0.84 -1.71 0.05 0.00 0.00 177.00 175.67 2pf0 n ASN 395 N 0.01 -1.87 0.23 6.66 2.85 -1.26 -4.89 115.26 116.98 2pf0 n ASN 395 Ca 0.05 -0.73 0.09 0.00 -0.11 0.00 0.00 54.58 53.88 2pf0 n ASN 395 Cb 0.45 -4.47 0.53 0.00 1.24 0.00 0.00 39.78 37.54 2pf0 n ASN 395 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2pf0 h GLN 396 N -1.93 0.00 0.00 1.20 4.20 -1.96 -3.33 115.11 113.29 2pf0 h GLN 396 Ca -0.60 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 57.90 2pf0 h GLN 396 Cb 1.35 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.09 2pf0 h GLN 396 CO 0.55 0.23 -2.10 0.00 -0.67 0.00 0.00 178.83 176.83 2pf0 n GLY 398 N 1.72 0.25 3.77 0.00 0.00 -1.25 -5.01 105.19 104.67 2pf0 n GLY 398 Ca -0.20 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2pf0 n GLY 398 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pf0 s PHE 399 N -3.15 2.67 0.00 1.61 0.08 -1.26 -5.21 117.98 112.72 2pf0 s PHE 399 Ca 0.25 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.84 2pf0 s PHE 399 Cb -0.11 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2pf0 s PHE 399 CO 0.34 -1.58 0.00 -2.39 -0.10 0.00 0.00 175.22 171.49