#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pbo s TRP 8 N 0.00 -0.24 -0.43 0.00 -0.11 -1.26 -5.02 118.94 111.89 2pbo s TRP 8 Ca 0.00 0.48 -0.05 0.00 1.22 0.00 0.00 56.10 57.75 2pbo s TRP 8 Cb 0.00 0.10 0.11 0.00 -1.50 0.00 0.00 33.47 32.18 2pbo s TRP 8 CO 0.00 -0.29 0.25 0.34 -4.62 0.00 0.00 176.95 172.62 2pbo s ASP 9 N -0.72 5.41 0.36 5.86 -1.08 -1.26 -4.96 116.67 120.28 2pbo s ASP 9 Ca -0.08 -1.95 0.27 0.00 -0.52 0.00 0.00 52.55 50.27 2pbo s ASP 9 Cb -0.04 -1.89 1.13 0.00 -1.46 0.00 0.00 42.92 40.65 2pbo s ASP 9 CO 0.03 -0.59 1.81 1.88 0.52 0.00 0.00 175.17 178.82 2pbo h TYR 10 N 8.20 0.00 0.24 -5.34 0.05 -2.00 0.15 116.97 118.26 2pbo h TYR 10 Ca -0.16 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.29 2pbo h TYR 10 Cb 1.06 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.83 2pbo h TYR 10 CO 0.59 0.00 -1.45 -0.44 -1.05 0.00 0.00 178.16 175.81 2pbo h ASP 11 N 0.00 0.80 0.00 3.88 3.32 -2.00 -3.41 116.42 119.01 2pbo h ASP 11 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 2pbo h ASP 11 Cb 0.40 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2pbo h ASP 11 CO 0.00 1.67 -1.41 0.59 -1.72 0.00 0.00 179.24 178.36 2pbo n ASN 12 N -3.70 2.49 -4.96 6.45 3.02 -1.05 -5.01 115.26 112.51 2pbo n ASN 12 Ca -0.16 -0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.12 2pbo n ASN 12 Cb 1.09 1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 41.69 2pbo n ASN 12 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2pbo s ASN 13 N -3.12 6.32 -0.10 6.41 0.02 0.49 -5.07 114.94 119.90 2pbo s ASN 13 Ca -0.03 0.17 0.03 0.00 -1.02 0.00 0.00 52.86 52.01 2pbo s ASN 13 Cb 0.07 -1.90 0.00 0.00 0.02 0.00 0.00 41.25 39.44 2pbo s ASN 13 CO 0.43 -0.09 -0.21 0.54 0.02 0.00 0.00 177.10 177.80 2pbo s VAL 14 N -1.99 1.82 0.03 1.60 0.11 -1.26 -4.78 120.40 115.93 2pbo s VAL 14 Ca 0.35 -0.88 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 2pbo s VAL 14 Cb -0.10 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.10 2pbo s VAL 14 CO 0.30 0.51 1.30 -0.63 -3.33 0.00 0.00 175.10 173.24 2pbo s ILE 15 N 0.49 3.85 -0.36 7.04 -1.09 -0.54 -4.94 121.20 125.65 2pbo s ILE 15 Ca -0.16 1.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.54 2pbo s ILE 15 Cb -0.17 -3.82 0.11 0.00 -1.58 0.00 0.00 42.46 37.00 2pbo s ILE 15 CO 0.06 0.05 0.14 -0.13 -1.23 0.00 0.00 174.94 173.83 2pbo s ARG 16 N 1.73 1.01 0.30 2.79 0.52 -1.26 -0.91 118.95 123.13 2pbo s ARG 16 Ca 0.61 -1.51 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2pbo s ARG 16 Cb -0.30 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 2pbo s ARG 16 CO 0.27 -1.05 0.28 0.20 0.02 0.00 0.00 175.30 175.02 2pbo s GLY 17 N 1.07 1.95 0.05 -3.53 0.00 -0.49 -0.71 107.32 105.67 2pbo s GLY 17 Ca 0.13 -1.87 0.03 0.00 0.00 0.00 0.00 44.72 43.01 2pbo s GLY 17 CO -0.14 -1.36 -0.09 -1.34 0.00 0.00 0.00 173.10 170.17 2pbo s VAL 18 N -3.56 0.68 0.27 1.40 -7.23 -1.03 -1.28 120.40 109.66 2pbo s VAL 18 Ca 0.38 -1.18 -0.25 0.00 -1.81 0.00 0.00 61.98 59.12 2pbo s VAL 18 Cb 0.03 -0.77 -0.09 0.00 0.56 0.00 0.00 36.38 36.10 2pbo s VAL 18 CO 0.22 -0.37 0.87 0.20 -0.31 0.00 0.00 175.10 175.71 2pbo s ASN 19 N -1.70 7.31 -1.11 4.85 0.01 0.06 -2.18 114.94 122.18 2pbo s ASN 19 Ca -0.07 1.73 -0.02 0.00 -0.71 0.00 0.00 52.86 53.79 2pbo s ASN 19 Cb -0.09 -2.54 0.26 0.00 0.41 0.00 0.00 41.25 39.29 2pbo s ASN 19 CO 0.01 0.01 2.00 0.18 -1.51 0.00 0.00 177.10 177.79 2pbo n LEU 20 N 0.82 7.58 -4.81 0.60 4.77 -0.36 -1.30 117.00 124.31 2pbo n LEU 20 Ca -0.00 -5.23 -0.31 0.00 -0.03 0.00 0.00 56.01 50.43 2pbo n LEU 20 Cb 0.50 -1.23 0.05 0.00 -2.33 0.00 0.00 43.42 40.41 2pbo n LEU 20 CO 0.45 2.05 0.71 -0.83 -1.33 0.00 0.00 177.39 178.44 2pbo s GLY 21 N -0.81 1.79 0.00 -0.72 0.00 -1.26 -3.84 107.32 102.47 2pbo s GLY 21 Ca 0.44 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2pbo s GLY 21 CO -0.12 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2pbo n GLY 22 N -1.62 0.88 0.06 0.20 0.00 -1.25 -4.88 105.19 98.59 2pbo n GLY 22 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2pbo n GLY 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2pbo h TRP 23 N 0.00 0.00 0.00 1.61 7.01 -1.91 -3.42 115.95 119.24 2pbo h TRP 23 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2pbo h TRP 23 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2pbo h TRP 23 CO 0.00 0.00 -0.99 1.19 -2.79 0.00 0.00 178.44 175.85 2pbo n PHE 24 N -4.31 0.00 -3.90 2.65 3.72 -1.26 -4.77 117.46 109.60 2pbo n PHE 24 Ca -0.05 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.08 2pbo n PHE 24 Cb 0.19 -0.03 -0.17 0.00 -0.94 0.00 0.00 39.48 38.53 2pbo n PHE 24 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2pbo s VAL 25 N -3.01 1.02 0.14 -4.37 1.01 -1.26 -4.46 120.40 109.45 2pbo s VAL 25 Ca 0.08 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2pbo s VAL 25 Cb 0.16 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2pbo s VAL 25 CO 0.86 0.31 1.27 -0.76 0.00 0.00 0.00 175.10 176.78 2pbo s LEU 26 N 1.70 4.40 -0.17 3.92 1.43 -1.26 -3.78 118.68 124.92 2pbo s LEU 26 Ca 0.04 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 2pbo s LEU 26 Cb -0.13 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.53 2pbo s LEU 26 CO -0.08 -0.51 -0.09 -1.10 0.23 0.00 0.00 176.35 174.80 2pbo s GLN 27 N 0.50 1.86 0.34 1.70 -0.21 -1.26 -4.51 119.66 118.08 2pbo s GLN 27 Ca 0.58 -0.63 0.11 0.00 0.02 0.00 0.00 55.36 55.45 2pbo s GLN 27 Cb -0.34 -2.15 0.90 0.00 1.00 0.00 0.00 33.01 32.43 2pbo s GLN 27 CO 0.33 -0.37 1.78 -1.35 -2.12 0.00 0.00 175.29 173.56 2pbo h PRO 28 N 8.05 0.58 0.00 2.91 0.11 -1.89 -0.94 132.00 140.82 2pbo h PRO 28 Ca -0.29 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2pbo h PRO 28 Cb 1.11 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2pbo h PRO 28 CO 0.46 0.38 -0.10 0.10 -0.21 0.00 0.00 178.00 178.63 2pbo h TYR 29 N 0.60 0.00 0.10 0.65 -0.00 -1.75 -1.98 116.97 114.58 2pbo h TYR 29 Ca 0.58 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.99 2pbo h TYR 29 Cb 1.14 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.85 2pbo h TYR 29 CO -0.00 0.10 -1.76 0.52 -0.00 0.00 0.00 178.16 177.02 2pbo h MET 30 N 0.00 0.21 -2.10 0.10 2.86 -1.51 -3.40 114.93 111.08 2pbo h MET 30 Ca -0.00 -0.36 -0.56 0.00 -2.06 0.00 0.00 59.70 56.72 2pbo h MET 30 Cb 0.68 0.13 -0.41 0.00 0.06 0.00 0.00 31.60 32.07 2pbo h MET 30 CO 0.01 1.02 -0.91 0.25 1.06 0.00 0.00 176.91 178.35 2pbo n THR 31 N -3.38 0.95 0.30 2.22 -2.24 -0.98 -1.38 114.28 109.76 2pbo n THR 31 Ca -0.23 -4.76 0.15 0.00 -2.27 0.00 0.00 64.05 56.94 2pbo n THR 31 Cb 1.05 -1.49 0.92 0.00 -2.10 0.00 0.00 70.33 68.71 2pbo n THR 31 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2pbo h PRO 32 N 3.61 0.00 -0.03 -0.78 0.13 -1.58 -2.44 132.00 130.91 2pbo h PRO 32 Ca 0.12 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2pbo h PRO 32 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2pbo h PRO 32 CO 0.64 0.01 0.02 0.66 -0.23 0.00 0.00 178.00 179.10 2pbo h SER 33 N 0.00 0.00 1.34 1.44 4.64 -1.93 0.26 113.55 119.30 2pbo h SER 33 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pbo h SER 33 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2pbo h SER 33 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2pbo h LEU 34 N 0.00 0.00 0.00 5.97 3.38 -1.82 -3.35 115.31 119.49 2pbo h LEU 34 Ca 0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 2pbo h LEU 34 Cb 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2pbo h LEU 34 CO -0.00 0.00 -2.05 0.49 0.09 0.00 0.00 178.44 176.97 2pbo n PHE 35 N -2.87 0.00 -0.02 1.13 3.01 -0.32 -4.65 117.46 113.74 2pbo n PHE 35 Ca 0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.58 2pbo n PHE 35 Cb 0.38 -0.75 0.49 0.00 -0.01 0.00 0.00 39.48 39.60 2pbo n PHE 35 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2pbo h GLU 36 N 0.00 0.39 -0.00 -1.08 5.08 -1.15 -1.96 114.58 115.86 2pbo h GLU 36 Ca -0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2pbo h GLU 36 Cb 1.88 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.04 2pbo h GLU 36 CO 0.01 0.26 0.15 -1.35 -1.00 0.00 0.00 179.01 177.07 2pbo h PRO 37 N 0.41 0.00 -0.00 2.33 0.11 -1.83 -0.48 132.00 132.53 2pbo h PRO 37 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2pbo h PRO 37 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2pbo h PRO 37 CO -0.05 0.00 -0.09 1.19 -0.21 0.00 0.00 178.00 178.84 2pbo n PHE 38 N -3.02 0.00 -2.43 0.65 3.72 -0.74 -4.89 117.46 110.76 2pbo n PHE 38 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2pbo n PHE 38 Cb 0.21 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2pbo n PHE 38 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pbo s GLN 39 N -2.67 4.03 -0.61 -1.08 -0.21 -0.19 -4.22 119.66 114.71 2pbo s GLN 39 Ca 0.24 1.62 -0.02 0.00 0.02 0.00 0.00 55.36 57.22 2pbo s GLN 39 Cb 0.20 -2.52 0.16 0.00 1.00 0.00 0.00 33.01 31.85 2pbo s GLN 39 CO 0.51 -0.28 0.42 -0.80 -2.12 0.00 0.00 175.29 173.01 2pbo s ASN 40 N -1.46 5.20 1.77 5.90 0.01 -0.48 -4.98 114.94 120.89 2pbo s ASN 40 Ca 0.59 -2.81 0.00 0.00 -0.71 0.00 0.00 52.86 49.94 2pbo s ASN 40 Cb -0.25 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.57 2pbo s ASN 40 CO 0.31 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 176.13 2pbo n GLY 41 N 3.54 2.67 0.84 0.66 0.00 -1.26 -1.18 105.19 110.46 2pbo n GLY 41 Ca 0.07 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2pbo n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pbo n ASN 42 N 10.25 2.67 -4.65 1.61 3.02 -1.26 -4.91 115.26 121.98 2pbo n ASN 42 Ca 0.00 -1.87 -0.41 0.00 -0.03 0.00 0.00 54.58 52.27 2pbo n ASN 42 Cb 0.00 0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 2pbo n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pbo s ASP 43 N -2.04 6.76 0.00 6.41 2.15 -0.33 -4.92 116.67 124.70 2pbo s ASP 43 Ca 0.29 0.93 0.16 0.00 0.43 0.00 0.00 52.55 54.36 2pbo s ASP 43 Cb 0.20 -2.39 0.34 0.00 -0.30 0.00 0.00 42.92 40.78 2pbo s ASP 43 CO 0.33 -0.36 1.26 0.00 -0.17 0.00 0.00 175.17 176.23 2pbo n GLN 44 N 5.34 2.29 0.28 4.34 6.02 -1.26 -1.38 117.38 133.00 2pbo n GLN 44 Ca 0.01 -2.03 0.14 0.00 -0.01 0.00 0.00 57.00 55.12 2pbo n GLN 44 Cb 0.49 -1.37 0.83 0.00 1.02 0.00 0.00 30.24 31.21 2pbo n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2pbo h SER 45 N 3.09 0.00 -0.39 1.08 4.64 -1.93 -2.45 113.55 117.59 2pbo h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pbo h SER 45 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2pbo h SER 45 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2pbo n GLY 46 N -0.91 1.62 3.70 -0.77 0.00 -1.26 -4.94 105.19 102.61 2pbo n GLY 46 Ca -0.02 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2pbo n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pbo s VAL 47 N -1.49 4.88 0.39 1.61 1.01 -0.92 -4.87 120.40 121.00 2pbo s VAL 47 Ca 0.39 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 63.94 2pbo s VAL 47 Cb 0.22 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 2pbo s VAL 47 CO 0.31 0.10 1.46 -2.84 0.00 0.00 0.00 175.10 174.13 2pbo s PRO 48 N 1.54 4.03 0.02 2.72 0.02 -1.26 -4.91 135.00 137.15 2pbo s PRO 48 Ca 0.45 2.51 0.24 0.00 0.02 0.00 0.00 61.00 64.23 2pbo s PRO 48 Cb -0.19 -2.90 0.28 0.00 0.02 0.00 0.00 34.50 31.72 2pbo s PRO 48 CO 0.20 -0.58 1.25 1.33 -0.33 0.00 0.00 177.00 178.86 2pbo n VAL 49 N 0.32 0.05 -3.83 3.83 0.24 -1.26 -4.83 118.33 112.86 2pbo n VAL 49 Ca 0.02 -0.06 -0.08 0.00 -2.04 0.00 0.00 64.34 62.18 2pbo n VAL 49 Cb 0.40 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2pbo n VAL 49 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2pbo s ASP 50 N -3.25 -0.13 0.32 -1.34 1.47 -1.26 -4.62 116.67 107.86 2pbo s ASP 50 Ca 0.09 -0.85 0.03 0.00 1.18 0.00 0.00 52.55 53.00 2pbo s ASP 50 Cb 0.16 0.78 0.55 0.00 -0.34 0.00 0.00 42.92 44.07 2pbo s ASP 50 CO 0.75 -1.49 1.88 -0.08 0.68 0.00 0.00 175.17 176.91 2pbo h GLU 51 N 2.00 0.65 -0.07 2.11 4.81 -1.78 -0.09 114.58 122.20 2pbo h GLU 51 Ca -0.25 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 58.90 2pbo h GLU 51 Cb 1.25 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 2pbo h GLU 51 CO 0.31 0.60 -0.27 -0.92 -0.73 0.00 0.00 179.01 178.00 2pbo h TYR 52 N 0.63 -0.74 0.00 0.92 5.03 -1.78 -0.83 116.97 120.20 2pbo h TYR 52 Ca 0.14 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.30 2pbo h TYR 52 Cb 0.26 0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 2pbo h TYR 52 CO 0.01 -0.36 -0.83 0.45 -1.32 0.00 0.00 178.16 176.11 2pbo h HIS 53 N -0.38 0.04 0.14 -3.82 3.86 -1.76 -1.91 115.15 111.33 2pbo h HIS 53 Ca 0.08 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2pbo h HIS 53 Cb 0.50 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2pbo h HIS 53 CO -0.34 0.85 -0.07 2.35 0.86 0.00 0.00 177.93 181.58 2pbo h TRP 54 N 0.02 -0.18 -0.25 2.45 7.01 -0.82 -0.21 115.95 123.97 2pbo h TRP 54 Ca -0.01 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.89 2pbo h TRP 54 Cb 1.46 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.57 2pbo h TRP 54 CO 0.00 -0.09 -0.23 1.79 -2.79 0.00 0.00 178.44 177.12 2pbo h THR 55 N -0.21 1.26 -0.35 2.65 1.35 -1.15 -2.21 112.91 114.25 2pbo h THR 55 Ca -0.02 -1.20 -0.08 0.00 -0.55 0.00 0.00 66.41 64.56 2pbo h THR 55 Cb 0.16 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2pbo h THR 55 CO 0.03 0.38 -0.09 -0.61 -0.25 0.00 0.00 175.52 174.99 2pbo h GLN 56 N 0.41 0.68 -0.34 4.72 4.15 -1.18 -1.16 115.11 122.38 2pbo h GLN 56 Ca 0.06 -0.26 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 2pbo h GLN 56 Cb 0.62 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 2pbo h GLN 56 CO 0.04 0.84 -0.26 1.15 -1.93 0.00 0.00 178.83 178.68 2pbo h THR 57 N 0.47 1.27 0.03 2.39 2.02 -0.91 -3.15 112.91 115.03 2pbo h THR 57 Ca 0.09 -1.37 -0.23 0.00 0.77 0.00 0.00 66.41 65.67 2pbo h THR 57 Cb 0.59 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2pbo h THR 57 CO 0.04 0.45 -1.10 -0.07 0.37 0.00 0.00 175.52 175.21 2pbo h LEU 58 N 0.60 0.10 0.00 2.58 3.38 -1.34 -3.51 115.31 117.13 2pbo h LEU 58 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2pbo h LEU 58 Cb 0.76 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2pbo h LEU 58 CO 0.06 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.29 2pbo n GLY 59 N 1.41 -1.66 0.31 0.83 0.00 -0.44 -4.34 105.19 101.29 2pbo n GLY 59 Ca -0.03 -1.54 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 2pbo n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pbo h LYS 60 N 0.00 1.05 0.05 1.61 1.79 -1.88 -1.34 116.57 117.86 2pbo h LYS 60 Ca 0.00 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2pbo h LYS 60 Cb 0.00 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 2pbo h LYS 60 CO 0.00 0.81 -0.03 0.93 -1.08 0.00 0.00 179.45 180.09 2pbo h GLU 61 N 1.02 -0.07 -0.47 3.15 5.08 -1.96 -2.04 114.58 119.30 2pbo h GLU 61 Ca 0.25 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2pbo h GLU 61 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2pbo h GLU 61 CO -0.03 0.20 -0.13 0.00 -1.00 0.00 0.00 179.01 178.04 2pbo h ALA 62 N 0.59 0.65 -0.48 3.43 0.00 -1.74 -2.25 119.26 119.46 2pbo h ALA 62 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2pbo h ALA 62 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2pbo h ALA 62 CO 0.01 0.56 0.30 0.00 0.00 0.00 0.00 179.25 180.13 2pbo h ALA 63 N 0.87 0.61 -0.48 0.00 0.00 -1.24 -1.16 119.26 117.87 2pbo h ALA 63 Ca 0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2pbo h ALA 63 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pbo h ALA 63 CO 0.05 0.07 -0.13 1.25 0.00 0.00 0.00 179.25 180.49 2pbo h LEU 64 N 0.64 0.94 -0.26 0.00 5.85 -1.32 0.02 115.31 121.19 2pbo h LEU 64 Ca 0.17 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2pbo h LEU 64 Cb -0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2pbo h LEU 64 CO -0.04 1.09 0.11 -0.09 -0.34 0.00 0.00 178.44 179.17 2pbo h ARG 65 N 0.78 0.23 -0.32 1.25 2.43 -1.16 0.22 114.38 117.81 2pbo h ARG 65 Ca 0.12 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 2pbo h ARG 65 Cb 0.69 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2pbo h ARG 65 CO 0.05 0.15 -0.43 0.82 -1.51 0.00 0.00 179.97 179.05 2pbo h ILE 66 N 0.23 1.28 -0.11 1.20 2.04 -1.09 -3.04 117.51 118.03 2pbo h ILE 66 Ca 0.11 -1.61 -0.15 0.00 1.00 0.00 0.00 64.86 64.21 2pbo h ILE 66 Cb 0.06 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2pbo h ILE 66 CO -0.10 0.53 -0.58 -0.07 0.00 0.00 0.00 178.15 177.93 2pbo h LEU 67 N 0.63 0.38 -0.80 1.44 3.38 -0.90 -2.12 115.31 117.31 2pbo h LEU 67 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2pbo h LEU 67 Cb 1.02 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2pbo h LEU 67 CO 0.10 0.87 0.49 1.56 0.09 0.00 0.00 178.44 181.55 2pbo h GLN 68 N 0.26 1.09 -0.42 1.13 1.08 -0.94 0.31 115.11 117.60 2pbo h GLN 68 Ca -0.00 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2pbo h GLN 68 Cb 1.08 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2pbo h GLN 68 CO 0.10 0.76 0.25 -0.22 -0.95 0.00 0.00 178.83 178.77 2pbo h LYS 69 N 1.10 0.57 0.01 1.46 3.64 -1.41 -2.13 116.57 119.82 2pbo h LYS 69 Ca 0.29 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2pbo h LYS 69 Cb -0.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2pbo h LYS 69 CO -0.05 0.43 -0.01 1.25 -2.27 0.00 0.00 179.45 178.80 2pbo h HIS 70 N 0.56 -0.02 -0.70 1.91 2.76 -0.84 -2.81 115.15 116.01 2pbo h HIS 70 Ca 0.15 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2pbo h HIS 70 Cb 0.00 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2pbo h HIS 70 CO -0.03 0.13 0.43 -1.49 -1.30 0.00 0.00 177.93 175.67 2pbo h TRP 71 N -0.16 0.90 0.00 5.26 6.55 -0.36 -0.52 115.95 127.62 2pbo h TRP 71 Ca -0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2pbo h TRP 71 Cb 0.16 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.16 2pbo h TRP 71 CO -0.03 0.59 0.00 -1.13 -1.05 0.00 0.00 178.44 176.82 2pbo n SER 72 N -4.41 0.36 0.00 -3.49 3.41 -0.81 -4.30 113.62 104.39 2pbo n SER 72 Ca 0.07 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2pbo n SER 72 Cb 0.06 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2pbo n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2pbo n THR 73 N -1.85 0.00 -0.09 6.66 -2.24 -0.97 -4.84 114.28 110.95 2pbo n THR 73 Ca 0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2pbo n THR 73 Cb 0.35 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 2pbo n THR 73 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2pbo h TRP 74 N 0.00 0.48 -3.61 4.78 2.91 -1.29 -3.41 115.95 115.80 2pbo h TRP 74 Ca 0.00 -0.07 -0.47 0.00 1.13 0.00 0.00 58.89 59.48 2pbo h TRP 74 Cb 0.54 -0.13 -0.32 0.00 -0.51 0.00 0.00 29.16 28.74 2pbo h TRP 74 CO 0.00 0.58 -0.80 0.42 -1.03 0.00 0.00 178.44 177.61 2pbo s ILE 75 N -5.09 0.93 0.34 2.65 -1.09 -1.26 -5.08 121.20 112.60 2pbo s ILE 75 Ca -0.14 -0.39 0.05 0.00 -2.23 0.00 0.00 60.65 57.94 2pbo s ILE 75 Cb 0.08 -0.85 -0.02 0.00 -1.58 0.00 0.00 42.46 40.09 2pbo s ILE 75 CO 0.74 0.30 0.18 0.35 -1.23 0.00 0.00 174.94 175.28 2pbo n THR 76 N 3.61 0.00 -0.05 2.92 -2.24 -1.26 -4.83 114.28 112.42 2pbo n THR 76 Ca -0.21 -2.17 0.12 0.00 -2.27 0.00 0.00 64.05 59.51 2pbo n THR 76 Cb 0.52 0.90 0.52 0.00 -2.10 0.00 0.00 70.33 70.17 2pbo n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2pbo h GLU 77 N 0.00 0.35 -0.39 -0.78 4.81 -1.97 -2.08 114.58 114.52 2pbo h GLU 77 Ca -0.26 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2pbo h GLU 77 Cb 1.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2pbo h GLU 77 CO 0.40 0.23 0.11 1.96 -0.73 0.00 0.00 179.01 180.98 2pbo h GLN 78 N 0.36 0.57 -0.60 1.92 1.08 -2.00 -1.96 115.11 114.48 2pbo h GLN 78 Ca 0.25 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2pbo h GLN 78 Cb 0.52 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2pbo h GLN 78 CO -0.06 0.51 0.34 -0.44 -0.95 0.00 0.00 178.83 178.22 2pbo h ASP 79 N 0.56 0.75 -0.72 1.46 3.32 -1.77 -1.57 116.42 118.44 2pbo h ASP 79 Ca 0.13 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2pbo h ASP 79 Cb 0.19 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2pbo h ASP 79 CO -0.01 0.62 0.28 -0.26 -1.72 0.00 0.00 179.24 178.15 2pbo h PHE 80 N 0.82 1.12 -0.39 4.55 -1.00 -1.41 0.49 116.94 121.11 2pbo h PHE 80 Ca 0.21 -0.09 0.05 0.00 2.81 0.00 0.00 57.97 60.95 2pbo h PHE 80 Cb 0.03 -0.33 -0.05 0.00 3.61 0.00 0.00 35.95 39.22 2pbo h PHE 80 CO -0.01 0.86 0.13 0.87 -1.61 0.00 0.00 178.31 178.55 2pbo h LYS 81 N 1.04 0.27 -0.56 1.51 1.57 -1.10 -1.72 116.57 117.59 2pbo h LYS 81 Ca 0.24 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 2pbo h LYS 81 Cb 0.23 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2pbo h LYS 81 CO -0.02 0.18 -0.10 1.96 -0.57 0.00 0.00 179.45 180.90 2pbo h GLN 82 N 0.28 1.05 -0.13 3.15 4.20 -0.92 -0.35 115.11 122.39 2pbo h GLN 82 Ca 0.18 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.54 2pbo h GLN 82 Cb 0.18 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2pbo h GLN 82 CO -0.20 1.08 -0.08 0.82 -0.67 0.00 0.00 178.83 179.78 2pbo h ILE 83 N 0.93 0.75 -0.57 2.54 2.04 -0.78 -1.31 117.51 121.11 2pbo h ILE 83 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2pbo h ILE 83 Cb 0.68 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2pbo h ILE 83 CO 0.05 0.00 0.38 -1.28 0.00 0.00 0.00 178.15 177.29 2pbo h SER 84 N -0.08 0.64 -0.22 1.72 0.87 -1.08 -2.71 113.55 112.69 2pbo h SER 84 Ca 0.08 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2pbo h SER 84 Cb 0.20 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2pbo h SER 84 CO -0.18 0.46 0.14 0.78 -0.53 0.00 0.00 176.83 177.51 2pbo h ASN 85 N 0.76 0.21 0.16 6.23 2.35 -0.80 -1.85 115.58 122.65 2pbo h ASN 85 Ca 0.21 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2pbo h ASN 85 Cb -0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2pbo h ASN 85 CO -0.05 0.15 0.00 0.18 -1.65 0.00 0.00 177.43 176.06 2pbo n LEU 86 N -4.50 0.00 0.00 1.61 4.77 -0.52 -4.90 117.00 113.46 2pbo n LEU 86 Ca 0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2pbo n LEU 86 Cb 0.11 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2pbo n LEU 86 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2pbo n GLY 87 N 1.04 0.78 3.86 -0.72 0.00 -0.69 -4.61 105.19 104.85 2pbo n GLY 87 Ca 0.21 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2pbo n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pbo s LEU 88 N 0.00 4.09 0.00 0.99 1.43 -1.05 -4.96 118.68 119.18 2pbo s LEU 88 Ca 0.00 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 2pbo s LEU 88 Cb 0.00 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2pbo s LEU 88 CO 0.00 -0.17 0.84 -0.46 0.23 0.00 0.00 176.35 176.80 2pbo n ASN 89 N -0.37 1.50 -3.59 2.29 0.23 0.11 -4.30 115.26 111.14 2pbo n ASN 89 Ca 0.02 -1.71 -0.15 0.00 -0.53 0.00 0.00 54.58 52.21 2pbo n ASN 89 Cb 0.53 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.16 2pbo n ASN 89 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pbo s PHE 90 N -0.71 -0.70 0.04 -2.53 5.36 -1.21 -1.56 117.98 116.67 2pbo s PHE 90 Ca 0.00 1.55 0.04 0.00 -0.96 0.00 0.00 56.93 57.55 2pbo s PHE 90 Cb 0.00 0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.99 2pbo s PHE 90 CO 0.00 -0.44 -0.11 0.14 -1.46 0.00 0.00 175.22 173.35 2pbo s VAL 91 N -0.20 0.85 -0.18 3.12 -7.23 -0.40 -2.46 120.40 113.91 2pbo s VAL 91 Ca -0.03 -0.97 -0.06 0.00 -1.81 0.00 0.00 61.98 59.10 2pbo s VAL 91 Cb -0.03 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2pbo s VAL 91 CO 0.03 -0.14 0.03 -0.60 -0.31 0.00 0.00 175.10 174.12 2pbo s ARG 92 N -1.24 3.85 -0.36 4.82 3.52 -0.92 -1.99 118.95 126.61 2pbo s ARG 92 Ca -0.02 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 2pbo s ARG 92 Cb -0.08 -3.13 0.10 0.00 -1.56 0.00 0.00 34.95 30.28 2pbo s ARG 92 CO 0.01 0.21 0.11 0.42 -0.81 0.00 0.00 175.30 175.24 2pbo s ILE 93 N 0.50 2.64 0.25 4.11 1.01 -0.19 -1.22 121.20 128.30 2pbo s ILE 93 Ca 0.01 -2.25 -0.30 0.00 0.00 0.00 0.00 60.65 58.12 2pbo s ILE 93 Cb -0.13 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2pbo s ILE 93 CO 0.01 -0.63 1.29 -2.84 0.00 0.00 0.00 174.94 172.77 2pbo s PRO 94 N 0.98 4.40 -0.02 2.79 0.02 -1.26 -1.98 135.00 139.94 2pbo s PRO 94 Ca 0.10 2.08 -0.08 0.00 0.02 0.00 0.00 61.00 63.12 2pbo s PRO 94 Cb -0.20 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.17 2pbo s PRO 94 CO -0.07 -0.19 0.17 -1.50 -0.33 0.00 0.00 177.00 175.09 2pbo s ILE 95 N -0.40 0.06 0.35 2.83 2.07 -0.42 -4.35 121.20 121.35 2pbo s ILE 95 Ca 0.53 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 2pbo s ILE 95 Cb -0.37 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 2pbo s ILE 95 CO 0.43 -0.27 0.56 -0.83 -1.91 0.00 0.00 174.94 172.92 2pbo s GLY 96 N -0.99 1.36 0.43 1.50 0.00 -1.26 -0.50 107.32 107.86 2pbo s GLY 96 Ca -0.11 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.76 2pbo s GLY 96 CO 0.01 -0.87 2.07 0.10 0.00 0.00 0.00 173.10 174.41 2pbo h TYR 97 N 0.73 0.43 0.00 1.90 -0.00 -1.68 -2.62 116.97 115.73 2pbo h TYR 97 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.25 2pbo h TYR 97 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 37.81 2pbo h TYR 97 CO 0.50 0.26 0.00 0.11 -0.00 0.00 0.00 178.16 179.03 2pbo h TRP 98 N 0.46 0.00 0.00 0.10 0.09 -1.85 -0.08 115.95 114.66 2pbo h TRP 98 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.11 2pbo h TRP 98 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.25 2pbo h TRP 98 CO -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 2pbo h ALA 99 N 2.06 1.20 0.00 0.11 0.00 -1.77 -3.32 119.26 117.55 2pbo h ALA 99 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2pbo h ALA 99 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2pbo h ALA 99 CO 0.00 0.05 -1.43 1.19 0.00 0.00 0.00 179.25 179.06 2pbo n PHE 100 N -3.43 0.00 -3.73 0.00 3.72 -0.11 -4.68 117.46 109.23 2pbo n PHE 100 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2pbo n PHE 100 Cb 0.16 -0.30 -0.11 0.00 -0.94 0.00 0.00 39.48 38.29 2pbo n PHE 100 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2pbo s GLN 101 N -2.15 0.37 -0.07 -1.08 0.74 -0.80 -5.10 119.66 111.58 2pbo s GLN 101 Ca -0.08 0.59 -0.01 0.00 0.05 0.00 0.00 55.36 55.91 2pbo s GLN 101 Cb 0.02 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 2pbo s GLN 101 CO 0.20 -0.10 0.01 -0.51 -0.55 0.00 0.00 175.29 174.34 2pbo s LEU 102 N 0.74 3.61 0.70 3.68 1.43 -1.26 -3.81 118.68 123.76 2pbo s LEU 102 Ca -0.04 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 2pbo s LEU 102 Cb -0.06 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2pbo s LEU 102 CO -0.05 0.36 1.08 -0.76 0.23 0.00 0.00 176.35 177.20 2pbo s LEU 103 N -1.05 3.18 0.30 1.79 1.43 -1.26 -4.96 118.68 118.12 2pbo s LEU 103 Ca 0.15 1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 54.71 2pbo s LEU 103 Cb -0.11 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.47 2pbo s LEU 103 CO 0.04 -1.62 1.54 0.47 0.23 0.00 0.00 176.35 177.02 2pbo n ASP 104 N -3.01 3.66 0.00 2.29 8.00 -1.26 -1.73 116.55 124.50 2pbo n ASP 104 Ca 0.09 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.75 2pbo n ASP 104 Cb 0.53 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2pbo n ASP 104 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2pbo n ASN 105 N 1.85 -2.65 -4.77 -2.24 3.02 -1.26 -5.00 115.26 104.21 2pbo n ASN 105 Ca 0.08 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 2pbo n ASN 105 Cb 0.36 -1.58 -0.01 0.00 -0.61 0.00 0.00 39.78 37.94 2pbo n ASN 105 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2pbo s ASP 106 N -2.21 6.54 0.14 6.41 1.01 -0.70 -4.92 116.67 122.93 2pbo s ASP 106 Ca 0.00 2.87 0.25 0.00 0.71 0.00 0.00 52.55 56.38 2pbo s ASP 106 Cb 0.00 -2.66 0.46 0.00 1.01 0.00 0.00 42.92 41.73 2pbo s ASP 106 CO 0.00 -0.73 1.43 -0.81 0.21 0.00 0.00 175.17 175.27 2pbo n PRO 107 N 0.81 0.28 -1.50 8.23 -0.04 -1.26 -4.96 135.00 136.56 2pbo n PRO 107 Ca 0.01 0.12 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 2pbo n PRO 107 Cb 0.40 -1.71 0.08 0.00 -0.04 0.00 0.00 33.50 32.23 2pbo n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2pbo n TYR 108 N -2.14 1.03 -4.17 0.54 4.01 -1.26 -4.56 117.16 110.61 2pbo n TYR 108 Ca 0.04 0.41 -0.25 0.00 -0.16 0.00 0.00 57.90 57.93 2pbo n TYR 108 Cb 0.44 -2.14 -0.07 0.00 -0.31 0.00 0.00 39.34 37.26 2pbo n TYR 108 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2pbo s VAL 109 N -1.65 4.01 0.49 -0.72 -7.23 -1.26 -5.08 120.40 108.95 2pbo s VAL 109 Ca 0.76 -1.37 0.06 0.00 -1.81 0.00 0.00 61.98 59.62 2pbo s VAL 109 Cb -0.37 -3.06 0.01 0.00 0.56 0.00 0.00 36.38 33.52 2pbo s VAL 109 CO 0.47 -0.17 0.37 -1.10 -0.31 0.00 0.00 175.10 174.36 2pbo s GLN 110 N -3.18 2.33 0.00 4.82 -0.21 -1.26 -4.79 119.66 117.36 2pbo s GLN 110 Ca 0.30 -1.84 0.00 0.00 0.02 0.00 0.00 55.36 53.83 2pbo s GLN 110 Cb -0.09 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.75 2pbo s GLN 110 CO 0.21 -0.43 0.00 0.41 -2.12 0.00 0.00 175.29 173.36 2pbo n GLY 111 N -1.63 0.89 0.28 3.09 0.00 -1.26 -5.01 105.19 101.54 2pbo n GLY 111 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2pbo n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2pbo h GLN 112 N 0.00 0.51 -0.88 1.61 7.50 -1.89 -3.13 115.11 118.84 2pbo h GLN 112 Ca 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.06 2pbo h GLN 112 Cb 0.00 -0.09 -0.04 0.00 0.05 0.00 0.00 27.48 27.40 2pbo h GLN 112 CO 0.00 0.50 0.56 0.28 -1.50 0.00 0.00 178.83 178.67 2pbo h VAL 113 N 0.50 1.23 -0.71 -0.54 2.07 -1.95 0.17 116.25 117.03 2pbo h VAL 113 Ca 0.12 -0.46 0.16 0.00 0.82 0.00 0.00 66.70 67.33 2pbo h VAL 113 Cb 0.24 -0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 29.85 2pbo h VAL 113 CO 0.00 0.23 0.10 -0.61 0.02 0.00 0.00 177.57 177.31 2pbo h GLN 114 N 1.20 0.19 0.09 1.57 4.15 -1.97 -0.90 115.11 119.44 2pbo h GLN 114 Ca 0.32 -0.01 -0.25 0.00 0.77 0.00 0.00 58.65 59.48 2pbo h GLN 114 Cb -0.10 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 2pbo h GLN 114 CO -0.07 0.12 -1.15 1.88 -1.93 0.00 0.00 178.83 177.69 2pbo h TYR 115 N 0.19 0.41 -0.51 3.99 0.05 -1.32 -2.29 116.97 117.48 2pbo h TYR 115 Ca 0.39 -0.29 0.08 0.00 0.05 0.00 0.00 58.73 58.97 2pbo h TYR 115 Cb 0.67 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.32 2pbo h TYR 115 CO -0.32 1.20 0.15 1.25 -1.05 0.00 0.00 178.16 179.39 2pbo h LEU 116 N 0.08 0.10 -0.78 3.88 5.85 -0.53 -0.16 115.31 123.76 2pbo h LEU 116 Ca -0.10 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2pbo h LEU 116 Cb 1.87 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 2pbo h LEU 116 CO 0.18 0.08 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.54 2pbo h GLU 117 N 0.30 0.28 -0.52 1.25 5.08 -1.11 -1.64 114.58 118.23 2pbo h GLU 117 Ca 0.26 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2pbo h GLU 117 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2pbo h GLU 117 CO -0.29 0.72 0.26 0.87 -1.00 0.00 0.00 179.01 179.56 2pbo h LYS 118 N 0.23 0.74 -0.75 2.33 1.57 -1.07 -2.79 116.57 116.83 2pbo h LYS 118 Ca 0.01 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2pbo h LYS 118 Cb 0.96 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 2pbo h LYS 118 CO 0.08 0.61 0.46 0.00 -0.57 0.00 0.00 179.45 180.03 2pbo h ALA 119 N 1.09 1.41 -0.64 3.86 0.00 -0.60 -1.26 119.26 123.12 2pbo h ALA 119 Ca 0.18 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2pbo h ALA 119 Cb 0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2pbo h ALA 119 CO -0.02 0.52 0.13 -0.07 0.00 0.00 0.00 179.25 179.81 2pbo h LEU 120 N 1.02 0.97 -0.56 0.00 3.38 -1.12 -0.18 115.31 118.82 2pbo h LEU 120 Ca 0.27 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2pbo h LEU 120 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2pbo h LEU 120 CO -0.05 0.95 0.01 1.23 0.09 0.00 0.00 178.44 180.67 2pbo h GLY 121 N 1.05 1.06 1.41 0.83 0.00 -1.18 -1.83 103.07 104.41 2pbo h GLY 121 Ca 0.20 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2pbo h GLY 121 CO 0.01 0.71 0.12 1.49 0.00 0.00 0.00 176.54 178.87 2pbo h TRP 122 N 0.87 0.76 -0.09 5.60 6.55 -0.86 -1.33 115.95 127.45 2pbo h TRP 122 Ca 0.16 -0.06 -0.00 0.00 0.95 0.00 0.00 58.89 59.94 2pbo h TRP 122 Cb 0.53 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2pbo h TRP 122 CO 0.04 0.64 0.04 0.00 -1.05 0.00 0.00 178.44 178.11 2pbo h ALA 123 N 1.42 0.12 -0.40 1.49 0.00 -0.94 -2.36 119.26 118.57 2pbo h ALA 123 Ca 0.16 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2pbo h ALA 123 Cb 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2pbo h ALA 123 CO -0.00 -0.32 0.11 -0.09 0.00 0.00 0.00 179.25 178.95 2pbo h ARG 124 N 0.01 0.25 0.00 0.00 2.43 -1.02 -0.38 114.38 115.67 2pbo h ARG 124 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2pbo h ARG 124 Cb 0.13 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2pbo h ARG 124 CO -0.00 0.17 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.38 2pbo h LYS 125 N 0.26 0.00 -0.30 0.20 3.64 -1.14 -2.92 116.57 116.31 2pbo h LYS 125 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pbo h LYS 125 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2pbo h LYS 125 CO -0.22 0.03 0.00 0.09 -2.27 0.00 0.00 179.45 177.07 2pbo n ASN 126 N -4.38 3.45 -3.72 4.20 3.02 -0.85 -4.97 115.26 112.00 2pbo n ASN 126 Ca -0.03 -2.56 -0.26 0.00 -0.03 0.00 0.00 54.58 51.70 2pbo n ASN 126 Cb 0.11 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 38.93 2pbo n ASN 126 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2pbo n ASN 127 N -0.06 -4.97 -4.55 6.41 3.02 -0.64 -4.82 115.26 109.65 2pbo n ASN 127 Ca 0.17 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.71 2pbo n ASN 127 Cb 0.68 -4.50 -0.12 0.00 -0.61 0.00 0.00 39.78 35.24 2pbo n ASN 127 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pbo s ILE 128 N -3.35 3.77 0.35 2.41 1.01 -0.25 -4.84 121.20 120.30 2pbo s ILE 128 Ca 0.52 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.79 2pbo s ILE 128 Cb -0.25 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 2pbo s ILE 128 CO 0.78 0.56 0.50 -0.13 0.00 0.00 0.00 174.94 176.64 2pbo s ARG 129 N -0.35 3.14 0.01 2.79 1.81 -0.60 -4.26 118.95 121.48 2pbo s ARG 129 Ca 0.05 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 2pbo s ARG 129 Cb -0.12 -2.78 -0.01 0.00 -0.45 0.00 0.00 34.95 31.59 2pbo s ARG 129 CO 0.02 0.04 -0.02 0.08 -0.68 0.00 0.00 175.30 174.74 2pbo s VAL 130 N -2.23 0.14 -0.11 3.52 1.01 0.18 -1.27 120.40 121.65 2pbo s VAL 130 Ca 0.45 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 2pbo s VAL 130 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2pbo s VAL 130 CO 0.32 -0.11 0.00 0.26 0.00 0.00 0.00 175.10 175.58 2pbo s TRP 131 N -0.43 3.15 -0.17 5.22 0.51 -0.84 -0.52 118.94 125.85 2pbo s TRP 131 Ca -0.04 0.07 -0.16 0.00 -2.12 0.00 0.00 56.10 53.86 2pbo s TRP 131 Cb -0.03 -1.87 -0.04 0.00 -0.81 0.00 0.00 33.47 30.72 2pbo s TRP 131 CO -0.00 0.32 0.38 0.42 -0.51 0.00 0.00 176.95 177.55 2pbo s ILE 132 N -0.44 5.23 -0.19 2.03 1.01 -0.85 -1.02 121.20 126.97 2pbo s ILE 132 Ca 0.08 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.44 2pbo s ILE 132 Cb -0.12 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2pbo s ILE 132 CO 0.02 0.31 -0.16 -0.62 0.00 0.00 0.00 174.94 174.49 2pbo s ASP 133 N 0.78 3.29 -0.68 3.58 2.15 -0.84 -0.33 116.67 124.62 2pbo s ASP 133 Ca 0.19 -0.77 -0.27 0.00 0.43 0.00 0.00 52.55 52.13 2pbo s ASP 133 Cb -0.14 -1.39 0.01 0.00 -0.30 0.00 0.00 42.92 41.10 2pbo s ASP 133 CO 0.07 -0.06 1.47 -0.22 -0.17 0.00 0.00 175.17 176.26 2pbo s LEU 134 N 1.32 3.23 0.12 -1.34 2.96 -0.92 -1.30 118.68 122.75 2pbo s LEU 134 Ca 0.02 -0.12 0.23 0.00 -0.22 0.00 0.00 54.13 54.04 2pbo s LEU 134 Cb -0.15 -2.61 0.09 0.00 0.50 0.00 0.00 46.19 44.02 2pbo s LEU 134 CO -0.11 -1.99 1.08 1.57 -1.32 0.00 0.00 176.35 175.58 2pbo n HIS 135 N 10.44 0.60 -3.71 5.38 -0.00 0.35 -1.06 115.22 127.22 2pbo n HIS 135 Ca 0.09 0.17 -0.15 0.00 0.46 0.00 0.00 57.72 58.29 2pbo n HIS 135 Cb 0.50 -0.70 -0.15 0.00 -0.12 0.00 0.00 29.99 29.52 2pbo n HIS 135 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2pbo s GLY 136 N -3.98 0.03 0.16 1.57 0.00 -1.25 -4.34 107.32 99.51 2pbo s GLY 136 Ca 0.02 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.38 2pbo s GLY 136 CO 0.78 1.27 -0.05 0.00 0.00 0.00 0.00 173.10 175.10 2pbo s ALA 137 N 1.68 3.07 0.24 3.20 0.00 -1.26 -1.70 121.76 126.99 2pbo s ALA 137 Ca -0.03 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.25 2pbo s ALA 137 Cb -0.12 -0.90 -0.13 0.00 0.00 0.00 0.00 23.12 21.98 2pbo s ALA 137 CO -0.05 0.53 1.53 -0.35 0.00 0.00 0.00 175.76 177.42 2pbo n PRO 138 N 0.16 2.36 0.00 0.00 -0.04 -1.26 -1.12 135.00 135.09 2pbo n PRO 138 Ca -0.11 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2pbo n PRO 138 Cb 0.54 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2pbo n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pbo n GLY 139 N 2.59 2.24 0.75 0.55 0.00 -1.26 -3.88 105.19 106.18 2pbo n GLY 139 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2pbo n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pbo n SER 140 N 0.00 -4.87 -0.25 1.61 2.88 -0.28 -1.07 113.62 111.65 2pbo n SER 140 Ca 0.00 0.52 0.14 0.00 -1.33 0.00 0.00 58.87 58.20 2pbo n SER 140 Cb 0.00 -1.44 0.48 0.00 -0.75 0.00 0.00 64.21 62.50 2pbo n SER 140 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pbo n GLN 141 N -0.04 0.95 0.00 -1.46 0.00 -1.26 -1.84 117.38 113.73 2pbo n GLN 141 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 57.00 56.50 2pbo n GLN 141 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 2pbo n GLN 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2pbo n ASN 142 N -0.59 0.00 -0.24 2.61 0.23 -1.26 -1.78 115.26 114.23 2pbo n ASN 142 Ca 0.14 -0.35 -0.03 0.00 -0.53 0.00 0.00 54.58 53.81 2pbo n ASN 142 Cb 0.33 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.01 2pbo n ASN 142 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pbo n GLY 143 N 0.00 0.42 3.86 4.83 0.00 -0.86 -4.89 105.19 108.55 2pbo n GLY 143 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2pbo n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pbo s PHE 144 N -1.51 3.41 0.37 1.61 0.08 -1.26 -0.65 117.98 120.03 2pbo s PHE 144 Ca 0.00 1.10 0.28 0.00 0.12 0.00 0.00 56.93 58.43 2pbo s PHE 144 Cb 0.00 -2.45 1.43 0.00 -0.57 0.00 0.00 43.02 41.42 2pbo s PHE 144 CO 0.00 0.07 2.05 0.38 -0.10 0.00 0.00 175.22 177.62 2pbo h ASP 145 N 2.00 0.00 0.34 1.36 3.04 -1.89 -1.77 116.42 119.49 2pbo h ASP 145 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2pbo h ASP 145 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 2pbo h ASP 145 CO 0.65 0.12 0.00 -0.46 -2.04 0.00 0.00 179.24 177.52 2pbo n ASN 146 N -3.55 0.00 -0.10 4.15 0.23 -1.26 -1.69 115.26 113.04 2pbo n ASN 146 Ca -0.01 0.24 0.13 0.00 -0.53 0.00 0.00 54.58 54.41 2pbo n ASN 146 Cb 0.26 -0.37 0.44 0.00 -2.08 0.00 0.00 39.78 38.03 2pbo n ASN 146 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2pbo n SER 147 N -1.37 0.56 0.00 0.53 3.41 -0.67 -4.65 113.62 111.44 2pbo n SER 147 Ca 0.05 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2pbo n SER 147 Cb 0.13 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2pbo n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pbo n GLY 148 N 1.39 3.24 2.61 5.00 0.00 -0.68 -4.35 105.19 112.39 2pbo n GLY 148 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2pbo n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pbo s LEU 149 N 0.00 0.31 0.37 0.99 2.96 -1.26 -1.89 118.68 120.16 2pbo s LEU 149 Ca 0.00 -0.91 -0.23 0.00 -0.22 0.00 0.00 54.13 52.77 2pbo s LEU 149 Cb 0.00 -0.13 -0.10 0.00 0.50 0.00 0.00 46.19 46.46 2pbo s LEU 149 CO 0.00 -0.40 0.94 -0.60 -1.32 0.00 0.00 176.35 174.97 2pbo s ARG 150 N 2.17 4.39 -1.39 1.98 3.52 -1.26 -4.16 118.95 124.21 2pbo s ARG 150 Ca 0.07 1.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 2pbo s ARG 150 Cb -0.16 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 2pbo s ARG 150 CO -0.26 0.13 0.00 -0.25 -0.81 0.00 0.00 175.30 174.11 2pbo n ASP 151 N -0.04 -4.56 -4.18 -2.12 8.00 0.18 -4.95 116.55 108.89 2pbo n ASP 151 Ca 0.04 0.29 -0.21 0.00 0.71 0.00 0.00 54.79 55.63 2pbo n ASP 151 Cb 0.52 -3.29 -0.13 0.00 -0.02 0.00 0.00 41.12 38.20 2pbo n ASP 151 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2pbo s SER 152 N -2.81 1.86 -0.35 -2.24 0.01 -1.26 -4.99 113.70 103.92 2pbo s SER 152 Ca 0.00 -0.51 0.14 0.00 1.31 0.00 0.00 55.95 56.89 2pbo s SER 152 Cb 0.00 -0.12 0.39 0.00 0.21 0.00 0.00 66.02 66.50 2pbo s SER 152 CO 0.00 0.04 0.82 -1.22 0.41 0.00 0.00 173.24 173.29 2pbo n TYR 153 N 1.73 0.47 -0.66 2.43 4.02 -1.24 -2.02 117.16 121.89 2pbo n TYR 153 Ca -0.18 -3.40 0.07 0.00 -0.01 0.00 0.00 57.90 54.38 2pbo n TYR 153 Cb 0.54 -0.36 0.19 0.00 -0.02 0.00 0.00 39.34 39.70 2pbo n TYR 153 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2pbo n ASN 154 N 0.15 3.26 -0.27 7.72 3.02 -0.23 -4.65 115.26 124.26 2pbo n ASN 154 Ca 0.19 -2.62 0.17 0.00 -0.03 0.00 0.00 54.58 52.29 2pbo n ASN 154 Cb 0.72 -0.39 0.45 0.00 -0.61 0.00 0.00 39.78 39.95 2pbo n ASN 154 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2pbo h PHE 155 N 1.54 0.70 -0.48 3.10 3.57 -1.47 -0.23 116.94 123.67 2pbo h PHE 155 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pbo h PHE 155 Cb 1.09 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2pbo h PHE 155 CO 0.32 0.19 0.00 1.04 -2.23 0.00 0.00 178.31 177.63 2pbo n GLN 156 N -4.57 2.26 -4.08 1.11 6.02 -1.26 -2.52 117.38 114.34 2pbo n GLN 156 Ca 0.20 -1.80 -0.31 0.00 -0.01 0.00 0.00 57.00 55.09 2pbo n GLN 156 Cb 0.64 -1.43 -0.07 0.00 1.02 0.00 0.00 30.24 30.40 2pbo n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2pbo s ASN 157 N -0.96 5.44 1.44 1.08 0.01 -0.10 -4.91 114.94 116.93 2pbo s ASN 157 Ca 0.33 -0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.46 2pbo s ASN 157 Cb 0.18 -1.44 0.00 0.00 0.41 0.00 0.00 41.25 40.40 2pbo s ASN 157 CO 0.21 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.60 2pbo n GLY 158 N 0.60 3.24 1.56 0.66 0.00 -1.26 -2.24 105.19 107.75 2pbo n GLY 158 Ca -0.10 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.84 2pbo n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pbo n ASP 159 N 3.18 4.88 -0.02 1.61 5.68 -1.26 -4.65 116.55 125.98 2pbo n ASP 159 Ca 0.00 -2.62 -0.02 0.00 -0.50 0.00 0.00 54.79 51.66 2pbo n ASP 159 Cb 0.00 -0.59 0.25 0.00 -1.14 0.00 0.00 41.12 39.64 2pbo n ASP 159 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2pbo h ASN 160 N 3.76 0.55 -0.29 -1.12 2.35 -1.66 -0.72 115.58 118.44 2pbo h ASN 160 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2pbo h ASN 160 Cb 1.57 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.78 2pbo h ASN 160 CO 0.29 0.65 -0.03 0.74 -1.65 0.00 0.00 177.43 177.43 2pbo h THR 161 N 0.54 1.27 -0.70 2.81 2.02 -1.72 -1.54 112.91 115.59 2pbo h THR 161 Ca 0.11 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2pbo h THR 161 Cb 0.41 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2pbo h THR 161 CO 0.02 0.32 0.44 1.56 0.37 0.00 0.00 175.52 178.23 2pbo h GLN 162 N 0.31 0.94 -0.83 6.66 1.08 -1.83 -1.17 115.11 120.27 2pbo h GLN 162 Ca 0.08 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2pbo h GLN 162 Cb 0.49 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2pbo h GLN 162 CO 0.02 0.65 0.52 0.28 -0.95 0.00 0.00 178.83 179.36 2pbo h VAL 163 N 0.95 1.22 -0.51 -0.54 2.07 -1.06 -1.25 116.25 117.14 2pbo h VAL 163 Ca 0.25 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2pbo h VAL 163 Cb -0.06 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 2pbo h VAL 163 CO -0.05 0.22 0.30 0.74 0.02 0.00 0.00 177.57 178.80 2pbo h THR 164 N 1.13 1.16 -0.65 2.57 2.02 -0.77 -1.03 112.91 117.34 2pbo h THR 164 Ca 0.30 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2pbo h THR 164 Cb -0.09 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2pbo h THR 164 CO -0.06 0.17 0.30 -0.07 0.37 0.00 0.00 175.52 176.23 2pbo h LEU 165 N 0.68 0.84 -0.52 2.58 3.38 -0.89 -0.11 115.31 121.27 2pbo h LEU 165 Ca 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2pbo h LEU 165 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2pbo h LEU 165 CO -0.03 0.73 0.22 -1.13 0.09 0.00 0.00 178.44 178.31 2pbo h ASN 166 N 0.93 0.71 -0.42 -0.43 -1.24 -0.71 -0.72 115.58 113.70 2pbo h ASN 166 Ca 0.23 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 57.06 2pbo h ASN 166 Cb 0.12 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2pbo h ASN 166 CO -0.03 0.67 0.19 0.58 -1.29 0.00 0.00 177.43 177.55 2pbo h VAL 167 N 0.70 1.19 -0.85 2.57 2.07 -0.72 -2.54 116.25 118.67 2pbo h VAL 167 Ca 0.18 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2pbo h VAL 167 Cb 0.17 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2pbo h VAL 167 CO -0.02 0.21 0.54 -0.07 0.02 0.00 0.00 177.57 178.25 2pbo h LEU 168 N 0.54 0.87 -1.23 2.57 3.38 -0.86 -1.36 115.31 119.22 2pbo h LEU 168 Ca 0.14 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2pbo h LEU 168 Cb 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2pbo h LEU 168 CO -0.02 0.58 0.53 0.78 0.09 0.00 0.00 178.44 180.40 2pbo h ASN 169 N 1.02 0.90 -0.35 -0.43 2.35 -0.88 0.49 115.58 118.67 2pbo h ASN 169 Ca 0.36 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2pbo h ASN 169 Cb 0.09 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2pbo h ASN 169 CO -0.14 0.64 0.12 0.74 -1.65 0.00 0.00 177.43 177.13 2pbo h THR 170 N 1.05 1.21 -0.76 2.81 2.02 -0.99 -1.65 112.91 116.60 2pbo h THR 170 Ca 0.30 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2pbo h THR 170 Cb -0.09 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2pbo h THR 170 CO -0.07 0.23 0.38 0.40 0.37 0.00 0.00 175.52 176.83 2pbo h ILE 171 N 0.42 1.24 -0.35 3.11 2.04 -0.48 -1.32 117.51 122.17 2pbo h ILE 171 Ca 0.11 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2pbo h ILE 171 Cb 0.24 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2pbo h ILE 171 CO -0.00 0.28 0.19 -0.26 0.00 0.00 0.00 178.15 178.35 2pbo h PHE 172 N 1.06 0.48 -0.42 1.37 0.04 0.10 0.52 116.94 120.08 2pbo h PHE 172 Ca 0.26 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.88 2pbo h PHE 172 Cb 0.09 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2pbo h PHE 172 CO 0.01 0.38 -0.28 0.87 -0.60 0.00 0.00 178.31 178.68 2pbo h LYS 173 N 0.44 0.92 -0.08 1.51 1.57 -1.14 -0.81 116.57 118.98 2pbo h LYS 173 Ca 0.12 -0.42 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 2pbo h LYS 173 Cb 0.06 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2pbo h LYS 173 CO -0.02 1.08 -0.44 0.87 -0.57 0.00 0.00 179.45 180.37 2pbo h LYS 174 N 0.78 0.43 -0.00 3.15 1.57 -1.11 -3.41 116.57 117.98 2pbo h LYS 174 Ca 0.09 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2pbo h LYS 174 Cb 0.86 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2pbo h LYS 174 CO 0.08 1.00 -0.02 0.66 -0.57 0.00 0.00 179.45 180.60 2pbo n TYR 175 N -4.31 0.00 0.15 -1.35 4.01 0.16 -4.59 117.16 111.23 2pbo n TYR 175 Ca -0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.77 2pbo n TYR 175 Cb 0.57 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.82 2pbo n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pbo n GLY 176 N 0.43 1.86 0.00 2.72 0.00 -0.31 -4.72 105.19 105.17 2pbo n GLY 176 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2pbo n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pbo n GLY 177 N 1.42 2.32 0.25 -0.02 0.00 -1.25 -4.48 105.19 103.43 2pbo n GLY 177 Ca 0.19 -2.10 0.11 0.00 0.00 0.00 0.00 46.02 44.22 2pbo n GLY 177 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2pbo h ASN 178 N 0.00 0.00 -0.19 1.61 7.08 -1.94 -3.08 115.58 119.06 2pbo h ASN 178 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 2pbo h ASN 178 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2pbo h ASN 178 CO 0.00 0.15 0.09 -0.33 -2.08 0.00 0.00 177.43 175.26 2pbo h GLU 179 N 0.00 0.32 0.00 4.14 3.07 -1.94 -3.10 114.58 117.07 2pbo h GLU 179 Ca -0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2pbo h GLU 179 Cb 0.38 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2pbo h GLU 179 CO 0.02 0.27 -0.20 0.66 -1.40 0.00 0.00 179.01 178.36 2pbo n TYR 180 N -4.44 0.00 0.30 4.33 4.01 -1.17 -4.79 117.16 115.41 2pbo n TYR 180 Ca 0.00 -0.85 0.17 0.00 -0.16 0.00 0.00 57.90 57.07 2pbo n TYR 180 Cb 0.12 -0.14 0.78 0.00 -0.31 0.00 0.00 39.34 39.79 2pbo n TYR 180 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2pbo h SER 181 N 0.16 0.00 0.54 7.72 4.64 -1.50 0.61 113.55 125.71 2pbo h SER 181 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2pbo h SER 181 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2pbo h SER 181 CO 0.00 0.00 -0.21 -0.90 -0.87 0.00 0.00 176.83 174.85 2pbo n ASP 182 N -2.89 0.43 0.00 4.97 5.75 -1.26 -4.46 116.55 119.09 2pbo n ASP 182 Ca -0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 2pbo n ASP 182 Cb 0.22 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2pbo n ASP 182 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2pbo n VAL 183 N -1.21 0.00 -2.80 2.12 0.31 -0.27 -4.94 118.33 111.55 2pbo n VAL 183 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.00 2pbo n VAL 183 Cb 0.32 -1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 32.17 2pbo n VAL 183 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2pbo s VAL 184 N -1.95 4.54 -0.68 2.52 1.01 0.04 -0.64 120.40 125.25 2pbo s VAL 184 Ca 0.00 1.08 0.14 0.00 0.00 0.00 0.00 61.98 63.19 2pbo s VAL 184 Cb 0.00 -4.37 0.43 0.00 0.00 0.00 0.00 36.38 32.44 2pbo s VAL 184 CO 0.00 -0.63 1.35 2.30 0.00 0.00 0.00 175.10 178.12 2pbo n ILE 185 N 6.12 1.54 0.00 2.22 -5.35 0.32 -4.77 119.36 119.45 2pbo n ILE 185 Ca 0.07 -1.34 0.00 0.00 -0.27 0.00 0.00 62.75 61.21 2pbo n ILE 185 Cb 0.48 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2pbo n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pbo n GLY 186 N 0.20 1.42 3.12 3.28 0.00 -1.21 -4.28 105.19 107.72 2pbo n GLY 186 Ca 0.16 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2pbo n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pbo s ILE 187 N -1.53 2.13 -0.30 -0.61 1.01 -0.77 -2.01 121.20 119.11 2pbo s ILE 187 Ca 0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.39 2pbo s ILE 187 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 2pbo s ILE 187 CO 0.00 0.42 0.58 -0.70 0.00 0.00 0.00 174.94 175.25 2pbo s GLU 188 N 1.26 3.89 0.25 2.79 2.12 0.56 -1.44 118.70 128.13 2pbo s GLU 188 Ca 0.02 0.22 -0.02 0.00 0.36 0.00 0.00 54.97 55.55 2pbo s GLU 188 Cb -0.14 -3.72 0.31 0.00 0.26 0.00 0.00 34.13 30.83 2pbo s GLU 188 CO -0.11 -0.53 1.74 -0.07 -0.54 0.00 0.00 175.26 175.74 2pbo h LEU 189 N 9.06 0.77 -6.89 2.70 3.38 -1.73 -2.43 115.31 120.17 2pbo h LEU 189 Ca -0.27 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2pbo h LEU 189 Cb 1.12 -0.21 -0.23 0.00 0.09 0.00 0.00 40.66 41.44 2pbo h LEU 189 CO 0.78 0.86 0.14 -0.22 0.09 0.00 0.00 178.44 180.08 2pbo s LEU 190 N -9.14 -0.79 0.10 1.67 2.96 -1.26 -4.60 118.68 107.63 2pbo s LEU 190 Ca -0.09 1.17 -0.30 0.00 -0.22 0.00 0.00 54.13 54.68 2pbo s LEU 190 Cb 0.14 2.02 -0.06 0.00 0.50 0.00 0.00 46.19 48.79 2pbo s LEU 190 CO 0.82 -0.17 1.14 0.21 -1.32 0.00 0.00 176.35 177.02 2pbo s ASN 191 N 2.03 7.17 -1.34 3.68 2.47 -0.22 -4.27 114.94 124.47 2pbo s ASN 191 Ca -0.07 2.01 -0.10 0.00 0.42 0.00 0.00 52.86 55.12 2pbo s ASN 191 Cb -0.06 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2pbo s ASN 191 CO -0.18 -0.36 0.48 -0.62 -3.72 0.00 0.00 177.10 172.71 2pbo n GLU 192 N 3.31 -2.05 -2.07 0.43 1.02 -1.26 -4.90 120.64 115.12 2pbo n GLU 192 Ca 0.06 0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 2pbo n GLU 192 Cb 0.47 -4.02 -0.03 0.00 -0.02 0.00 0.00 31.44 27.84 2pbo n GLU 192 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2pbo s PRO 193 N -6.66 4.29 -1.15 3.49 0.04 -1.26 -4.52 135.00 129.24 2pbo s PRO 193 Ca 0.18 2.22 -0.19 0.00 0.04 0.00 0.00 61.00 63.25 2pbo s PRO 193 Cb -0.08 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 31.39 2pbo s PRO 193 CO 0.91 -0.41 1.53 -1.17 0.04 0.00 0.00 177.00 177.90 2pbo s LEU 194 N 0.10 4.02 0.24 -3.56 2.96 -0.73 -4.37 118.68 117.34 2pbo s LEU 194 Ca 0.61 -2.13 -0.15 0.00 -0.22 0.00 0.00 54.13 52.24 2pbo s LEU 194 Cb -0.40 -2.53 0.30 0.00 0.50 0.00 0.00 46.19 44.06 2pbo s LEU 194 CO 0.39 -1.22 1.55 1.23 -1.32 0.00 0.00 176.35 176.98 2pbo h GLY 195 N 12.03 0.26 1.13 7.98 0.00 -1.85 -1.86 103.07 120.75 2pbo h GLY 195 Ca 0.31 0.47 0.09 0.00 0.00 0.00 0.00 47.33 48.20 2pbo h GLY 195 CO 1.38 -0.25 0.35 -2.55 0.00 0.00 0.00 176.54 175.47 2pbo h PRO 196 N -0.00 0.00 -0.04 4.80 0.11 -1.90 -1.71 132.00 133.26 2pbo h PRO 196 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2pbo h PRO 196 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2pbo h PRO 196 CO -1.00 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.12 2pbo n VAL 197 N -3.67 0.04 -3.95 3.15 0.24 -0.71 -5.01 118.33 108.42 2pbo n VAL 197 Ca 0.05 -0.52 -0.21 0.00 -2.04 0.00 0.00 64.34 61.61 2pbo n VAL 197 Cb 0.50 1.29 -0.04 0.00 -1.47 0.00 0.00 33.84 34.12 2pbo n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pbo s LEU 198 N -1.28 3.78 -0.49 1.34 1.43 -0.64 -5.07 118.68 117.74 2pbo s LEU 198 Ca 0.19 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.69 2pbo s LEU 198 Cb 0.13 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 44.02 2pbo s LEU 198 CO 0.20 -0.18 1.10 0.21 0.23 0.00 0.00 176.35 177.91 2pbo s ASN 199 N -3.93 6.57 0.35 2.29 3.84 -1.26 -4.93 114.94 117.86 2pbo s ASN 199 Ca 0.37 0.32 0.15 0.00 0.21 0.00 0.00 52.86 53.90 2pbo s ASN 199 Cb -0.07 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.71 2pbo s ASN 199 CO 0.26 -1.25 1.73 0.24 -2.79 0.00 0.00 177.10 175.29 2pbo h MET 200 N 9.26 0.00 -0.59 0.43 2.86 -1.98 -1.24 114.93 123.67 2pbo h MET 200 Ca -0.24 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.33 2pbo h MET 200 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2pbo h MET 200 CO 1.12 0.45 0.08 -0.44 1.06 0.00 0.00 176.91 179.17 2pbo h ASP 201 N 0.00 0.96 0.04 1.22 3.32 -1.99 -0.66 116.42 119.31 2pbo h ASP 201 Ca -0.00 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 2pbo h ASP 201 Cb 0.89 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2pbo h ASP 201 CO 0.06 0.99 -0.51 0.11 -1.72 0.00 0.00 179.24 178.16 2pbo h LYS 202 N 0.89 0.52 -0.51 3.56 1.57 -1.89 -1.81 116.57 118.91 2pbo h LYS 202 Ca 0.18 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2pbo h LYS 202 Cb 0.45 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2pbo h LYS 202 CO 0.02 0.91 0.20 1.25 -0.57 0.00 0.00 179.45 181.26 2pbo h LEU 203 N 0.41 0.71 -0.81 2.94 5.85 -1.05 -1.44 115.31 121.92 2pbo h LEU 203 Ca 0.02 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2pbo h LEU 203 Cb 1.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2pbo h LEU 203 CO 0.10 0.69 0.40 0.11 -0.34 0.00 0.00 178.44 179.39 2pbo h LYS 204 N 0.68 1.16 -0.81 1.25 1.57 -1.01 -1.24 116.57 118.17 2pbo h LYS 204 Ca 0.17 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2pbo h LYS 204 Cb 0.21 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2pbo h LYS 204 CO -0.01 0.89 0.49 0.37 -0.57 0.00 0.00 179.45 180.62 2pbo h GLN 205 N 1.15 1.10 -0.43 3.15 5.75 -1.10 -0.69 115.11 124.04 2pbo h GLN 205 Ca 0.28 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2pbo h GLN 205 Cb 0.11 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2pbo h GLN 205 CO -0.04 0.78 0.28 0.35 -2.65 0.00 0.00 178.83 177.55 2pbo h PHE 206 N 1.11 0.55 -0.50 3.99 3.57 -0.86 0.65 116.94 125.46 2pbo h PHE 206 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2pbo h PHE 206 Cb -0.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2pbo h PHE 206 CO -0.00 0.37 0.32 0.74 -2.23 0.00 0.00 178.31 177.50 2pbo h PHE 207 N 0.58 0.65 -0.42 0.41 0.04 -0.91 -0.77 116.94 116.51 2pbo h PHE 207 Ca 0.16 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2pbo h PHE 207 Cb -0.04 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 2pbo h PHE 207 CO -0.04 0.43 0.20 1.25 -0.60 0.00 0.00 178.31 179.55 2pbo h LEU 208 N 0.68 0.56 -0.83 1.54 5.85 -0.90 -0.30 115.31 121.90 2pbo h LEU 208 Ca 0.18 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2pbo h LEU 208 Cb -0.05 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2pbo h LEU 208 CO -0.04 0.53 0.49 0.44 -0.34 0.00 0.00 178.44 179.53 2pbo h ASP 209 N 0.54 1.01 -0.30 1.25 3.32 -0.67 0.07 116.42 121.65 2pbo h ASP 209 Ca 0.15 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2pbo h ASP 209 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2pbo h ASP 209 CO -0.02 0.79 0.12 1.23 -1.72 0.00 0.00 179.24 179.64 2pbo h GLY 210 N 1.15 0.48 0.75 2.75 0.00 -0.90 -0.79 103.07 106.51 2pbo h GLY 210 Ca 0.30 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2pbo h GLY 210 CO -0.05 0.24 -0.17 -1.82 0.00 0.00 0.00 176.54 174.74 2pbo h TYR 211 N 0.33 -0.45 -0.54 5.60 5.03 -0.73 -1.95 116.97 124.25 2pbo h TYR 211 Ca 0.10 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2pbo h TYR 211 Cb 0.18 0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 2pbo h TYR 211 CO -0.01 -0.26 0.28 -0.91 -1.32 0.00 0.00 178.16 175.95 2pbo h ASN 212 N -0.36 0.69 -0.45 -2.11 2.35 -0.92 -2.31 115.58 112.47 2pbo h ASN 212 Ca 0.01 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2pbo h ASN 212 Cb 0.35 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2pbo h ASN 212 CO -0.07 0.61 0.15 -1.28 -1.65 0.00 0.00 177.43 175.19 2pbo h SER 213 N 0.73 0.14 0.02 5.81 0.87 -1.05 0.54 113.55 120.60 2pbo h SER 213 Ca 0.19 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2pbo h SER 213 Cb 0.08 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2pbo h SER 213 CO -0.03 0.11 -0.01 0.25 -0.53 0.00 0.00 176.83 176.62 2pbo h LEU 214 N 0.31 -0.02 -1.04 2.23 5.85 -1.16 -3.01 115.31 118.47 2pbo h LEU 214 Ca 0.22 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2pbo h LEU 214 Cb 0.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2pbo h LEU 214 CO -0.23 0.07 0.11 0.03 -0.34 0.00 0.00 178.44 178.07 2pbo h ARG 215 N -0.11 0.79 0.00 1.25 2.47 -1.19 -2.19 114.38 115.41 2pbo h ARG 215 Ca -0.00 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2pbo h ARG 215 Cb 0.10 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2pbo h ARG 215 CO 0.00 0.73 -0.02 1.96 0.56 0.00 0.00 179.97 183.20 2pbo h GLN 216 N 0.76 0.00 0.00 0.04 4.20 -0.79 -0.62 115.11 118.70 2pbo h GLN 216 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2pbo h GLN 216 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2pbo h GLN 216 CO 0.00 0.02 0.00 0.25 -0.67 0.00 0.00 178.83 178.43 2pbo n THR 217 N -3.53 0.08 -0.59 -0.54 -2.24 -0.83 -4.88 114.28 101.74 2pbo n THR 217 Ca -0.03 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2pbo n THR 217 Cb 0.12 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2pbo n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pbo n GLY 218 N 0.95 0.72 3.75 3.38 0.00 -0.24 -5.05 105.19 108.70 2pbo n GLY 218 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2pbo n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pbo s SER 219 N -2.16 7.56 0.00 1.61 0.15 -1.19 -4.94 113.70 114.73 2pbo s SER 219 Ca 0.00 1.99 0.13 0.00 0.70 0.00 0.00 55.95 58.77 2pbo s SER 219 Cb 0.00 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 62.05 2pbo s SER 219 CO 0.00 0.09 1.27 1.33 1.20 0.00 0.00 173.24 177.14 2pbo n VAL 220 N 1.37 0.92 -1.89 4.45 0.24 -1.26 -4.40 118.33 117.76 2pbo n VAL 220 Ca -0.02 -0.96 -0.42 0.00 -2.04 0.00 0.00 64.34 60.91 2pbo n VAL 220 Cb 0.47 0.56 -0.02 0.00 -1.47 0.00 0.00 33.84 33.38 2pbo n VAL 220 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2pbo s THR 221 N -1.01 2.36 0.32 3.34 2.01 -1.26 -4.94 115.64 116.46 2pbo s THR 221 Ca 0.27 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 2pbo s THR 221 Cb 0.14 -3.19 -0.12 0.00 0.01 0.00 0.00 72.50 69.34 2pbo s THR 221 CO 0.19 0.04 1.40 -2.65 -0.69 0.00 0.00 174.62 172.91 2pbo n PRO 222 N 2.52 2.29 -3.40 4.92 -0.02 -1.26 -4.89 135.00 135.16 2pbo n PRO 222 Ca 0.09 0.81 -0.38 0.00 -2.02 0.00 0.00 63.50 61.99 2pbo n PRO 222 Cb 0.39 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 2pbo n PRO 222 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pbo s VAL 223 N -0.69 5.21 -0.22 -1.45 1.01 -0.10 -1.85 120.40 122.30 2pbo s VAL 223 Ca 0.59 0.70 -0.07 0.00 0.00 0.00 0.00 61.98 63.20 2pbo s VAL 223 Cb -0.56 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2pbo s VAL 223 CO 0.58 0.26 0.06 -0.63 0.00 0.00 0.00 175.10 175.37 2pbo s ILE 224 N 1.22 4.43 -0.15 2.22 -1.09 -0.52 -1.08 121.20 126.23 2pbo s ILE 224 Ca 0.19 -0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.45 2pbo s ILE 224 Cb -0.15 -3.04 -0.02 0.00 -1.58 0.00 0.00 42.46 37.67 2pbo s ILE 224 CO 0.08 0.38 -0.08 0.27 -1.23 0.00 0.00 174.94 174.36 2pbo s ILE 225 N 1.18 3.52 0.46 2.92 -4.36 -0.21 -2.12 121.20 122.58 2pbo s ILE 225 Ca 0.04 -0.49 -0.22 0.00 -0.26 0.00 0.00 60.65 59.72 2pbo s ILE 225 Cb -0.14 -2.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.96 2pbo s ILE 225 CO 0.03 0.50 1.08 -2.28 0.24 0.00 0.00 174.94 174.51 2pbo s HIS 226 N 0.42 3.03 -1.50 1.37 5.65 -1.26 -0.77 115.29 122.23 2pbo s HIS 226 Ca -0.06 1.59 0.17 0.00 0.25 0.00 0.00 55.06 57.00 2pbo s HIS 226 Cb -0.15 -3.18 0.87 0.00 -1.18 0.00 0.00 32.58 28.94 2pbo s HIS 226 CO 0.04 -0.98 1.48 -0.40 -0.65 0.00 0.00 174.74 174.23 2pbo n ASP 227 N -0.59 0.00 -2.38 9.88 5.68 -0.78 -4.85 116.55 123.50 2pbo n ASP 227 Ca 0.08 -0.02 -0.15 0.00 -0.50 0.00 0.00 54.79 54.19 2pbo n ASP 227 Cb 0.50 -0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 40.22 2pbo n ASP 227 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pbo n ALA 228 N -1.25 -0.70 -1.91 2.12 0.00 -1.26 -1.72 120.51 115.78 2pbo n ALA 228 Ca 0.09 0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 2pbo n ALA 228 Cb 0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 2pbo n ALA 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2pbo n PHE 229 N -3.54 -0.41 -2.06 0.00 3.72 -1.26 -2.75 117.46 111.17 2pbo n PHE 229 Ca -0.18 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.92 2pbo n PHE 229 Cb 0.63 -3.16 0.01 0.00 -0.94 0.00 0.00 39.48 36.02 2pbo n PHE 229 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pbo s GLN 230 N -4.15 3.57 0.69 -1.08 -1.52 -0.70 -4.97 119.66 111.50 2pbo s GLN 230 Ca 0.00 0.61 -0.17 0.00 -1.95 0.00 0.00 55.36 53.85 2pbo s GLN 230 Cb 0.00 -2.15 0.01 0.00 -0.22 0.00 0.00 33.01 30.65 2pbo s GLN 230 CO 0.00 -0.49 1.25 0.14 -0.25 0.00 0.00 175.29 175.94 2pbo s VAL 231 N -3.08 2.15 0.23 1.09 -7.23 -1.26 -4.92 120.40 107.39 2pbo s VAL 231 Ca 0.53 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 60.48 2pbo s VAL 231 Cb -0.11 -2.86 -0.14 0.00 0.56 0.00 0.00 36.38 33.82 2pbo s VAL 231 CO 0.52 -0.03 1.18 0.49 -0.31 0.00 0.00 175.10 176.94 2pbo n PHE 232 N -2.28 1.53 -0.09 2.82 3.72 -1.26 -2.07 117.46 119.82 2pbo n PHE 232 Ca 0.15 0.62 0.00 0.00 -0.05 0.00 0.00 57.45 58.17 2pbo n PHE 232 Cb 0.49 -2.32 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 2pbo n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pbo n GLY 233 N 1.75 1.53 0.35 1.37 0.00 -1.26 -4.91 105.19 104.02 2pbo n GLY 233 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2pbo n GLY 233 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pbo h TYR 234 N 0.00 0.73 -0.30 1.61 3.20 -1.77 -2.12 116.97 118.31 2pbo h TYR 234 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2pbo h TYR 234 Cb 0.00 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2pbo h TYR 234 CO 0.00 0.37 0.00 0.91 -1.64 0.00 0.00 178.16 177.80 2pbo n TRP 235 N -4.49 0.40 -0.13 -3.82 7.02 -1.26 -4.47 117.44 110.69 2pbo n TRP 235 Ca 0.11 -0.20 0.04 0.00 -1.02 0.00 0.00 57.50 56.43 2pbo n TRP 235 Cb 0.27 0.00 0.35 0.00 -2.42 0.00 0.00 31.31 29.51 2pbo n TRP 235 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2pbo h ASN 236 N 2.67 0.65 -0.58 -0.99 2.35 -1.80 -2.33 115.58 115.54 2pbo h ASN 236 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2pbo h ASN 236 Cb 0.59 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2pbo h ASN 236 CO 0.00 0.45 0.00 -0.46 -1.65 0.00 0.00 177.43 175.77 2pbo n ASN 237 N -4.46 3.99 -4.33 5.81 6.94 -1.26 -4.85 115.26 117.10 2pbo n ASN 237 Ca 0.07 -2.29 -0.32 0.00 -0.02 0.00 0.00 54.58 52.02 2pbo n ASN 237 Cb 0.12 -0.51 -0.15 0.00 -2.36 0.00 0.00 39.78 36.87 2pbo n ASN 237 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2pbo s PHE 238 N -1.65 2.54 -0.95 -2.53 5.36 -0.88 -4.75 117.98 115.13 2pbo s PHE 238 Ca 0.44 -0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 2pbo s PHE 238 Cb 0.27 -1.64 -0.03 0.00 -0.34 0.00 0.00 43.02 41.29 2pbo s PHE 238 CO 0.23 -0.12 0.79 1.28 -1.46 0.00 0.00 175.22 175.94 2pbo n LEU 239 N 2.86 -5.03 -4.68 6.12 4.77 -1.26 -4.99 117.00 114.79 2pbo n LEU 239 Ca -0.17 -0.59 -0.26 0.00 -0.03 0.00 0.00 56.01 54.95 2pbo n LEU 239 Cb 0.52 -2.91 -0.07 0.00 -2.33 0.00 0.00 43.42 38.63 2pbo n LEU 239 CO 0.26 -0.20 -0.31 0.42 -1.33 0.00 0.00 177.39 176.23 2pbo s THR 240 N -3.24 3.80 0.39 -5.08 -4.23 -1.26 -4.73 115.64 101.29 2pbo s THR 240 Ca 0.27 -1.42 0.06 0.00 -1.18 0.00 0.00 61.69 59.42 2pbo s THR 240 Cb -0.06 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.09 2pbo s THR 240 CO 0.79 -0.13 2.01 0.58 -0.54 0.00 0.00 174.62 177.32 2pbo h VAL 241 N 2.35 1.13 -0.48 2.29 2.07 -1.90 -0.96 116.25 120.76 2pbo h VAL 241 Ca -0.47 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 66.84 2pbo h VAL 241 Cb 1.21 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2pbo h VAL 241 CO 0.59 0.15 0.36 0.00 0.02 0.00 0.00 177.57 178.69 2pbo h ALA 242 N 1.68 2.39 -0.55 1.67 0.00 -1.95 -0.79 119.26 121.71 2pbo h ALA 242 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pbo h ALA 242 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pbo h ALA 242 CO -0.02 -0.61 0.00 0.39 0.00 0.00 0.00 179.25 179.01 2pbo n GLU 243 N -4.27 3.47 -1.56 0.00 1.02 -0.45 -4.94 120.64 113.91 2pbo n GLU 243 Ca 0.08 -2.75 -0.09 0.00 -0.02 0.00 0.00 57.16 54.38 2pbo n GLU 243 Cb 0.57 -1.78 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 2pbo n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pbo n GLY 244 N 0.81 0.72 3.45 0.62 0.00 -0.30 -4.93 105.19 105.56 2pbo n GLY 244 Ca 0.23 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2pbo n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pbo s GLN 245 N -3.32 3.60 0.07 1.61 -0.21 -0.68 -4.99 119.66 115.75 2pbo s GLN 245 Ca 0.00 -0.54 -0.07 0.00 0.02 0.00 0.00 55.36 54.77 2pbo s GLN 245 Cb 0.00 -2.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 2pbo s GLN 245 CO 0.00 0.10 0.14 1.67 -2.12 0.00 0.00 175.29 175.08 2pbo s TRP 246 N 0.73 0.21 -0.99 0.91 1.48 -1.26 -2.76 118.94 117.26 2pbo s TRP 246 Ca -0.01 -0.62 -0.05 0.00 -1.06 0.00 0.00 56.10 54.36 2pbo s TRP 246 Cb -0.14 -0.13 -0.06 0.00 -1.16 0.00 0.00 33.47 31.98 2pbo s TRP 246 CO 0.02 -0.47 0.86 0.09 -4.06 0.00 0.00 176.95 173.39 2pbo n ASN 247 N 0.19 -6.06 -4.17 -2.66 4.13 -1.26 -4.83 115.26 100.60 2pbo n ASN 247 Ca -0.16 -0.66 -0.28 0.00 1.68 0.00 0.00 54.58 55.16 2pbo n ASN 247 Cb 0.61 -4.90 -0.16 0.00 -1.54 0.00 0.00 39.78 33.79 2pbo n ASN 247 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2pbo s VAL 248 N -3.36 1.64 -0.02 2.41 1.01 -1.26 -0.93 120.40 119.89 2pbo s VAL 248 Ca 0.40 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2pbo s VAL 248 Cb -0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2pbo s VAL 248 CO 0.69 0.47 -0.13 -0.69 0.00 0.00 0.00 175.10 175.43 2pbo s VAL 249 N 0.09 1.09 -0.16 2.92 1.01 -0.24 -4.28 120.40 120.83 2pbo s VAL 249 Ca -0.07 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 2pbo s VAL 249 Cb -0.13 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2pbo s VAL 249 CO 0.04 0.31 0.21 -0.69 0.00 0.00 0.00 175.10 174.97 2pbo s VAL 250 N -0.15 5.36 -0.32 2.92 1.01 -0.45 -1.04 120.40 127.73 2pbo s VAL 250 Ca 0.02 0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 2pbo s VAL 250 Cb -0.07 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2pbo s VAL 250 CO 0.00 0.46 0.18 -0.62 0.00 0.00 0.00 175.10 175.12 2pbo s ASP 251 N 0.08 5.70 -0.15 3.32 2.15 0.05 -1.72 116.67 126.10 2pbo s ASP 251 Ca 0.13 -0.46 -0.07 0.00 0.43 0.00 0.00 52.55 52.58 2pbo s ASP 251 Cb -0.12 -2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 40.41 2pbo s ASP 251 CO 0.02 -0.19 0.08 -1.00 -0.17 0.00 0.00 175.17 173.90 2pbo s HIS 252 N 1.65 3.33 -0.11 -5.34 3.76 -0.83 -1.87 115.29 115.89 2pbo s HIS 252 Ca 0.05 0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 55.16 2pbo s HIS 252 Cb -0.17 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 2pbo s HIS 252 CO 0.08 0.36 0.02 -1.01 -0.85 0.00 0.00 174.74 173.33 2pbo s HIS 253 N -0.16 3.20 -0.12 1.40 3.76 -1.26 -1.90 115.29 120.21 2pbo s HIS 253 Ca 0.08 0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 55.14 2pbo s HIS 253 Cb -0.12 -1.85 0.04 0.00 1.11 0.00 0.00 32.58 31.76 2pbo s HIS 253 CO 0.01 0.42 0.00 -1.01 -0.85 0.00 0.00 174.74 173.31 2pbo s HIS 254 N -0.65 0.95 0.08 1.40 3.76 -0.49 -5.00 115.29 115.34 2pbo s HIS 254 Ca 0.11 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 2pbo s HIS 254 Cb -0.12 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.57 2pbo s HIS 254 CO 0.02 -0.47 -0.05 0.71 -0.85 0.00 0.00 174.74 174.11 2pbo s TYR 255 N 1.88 0.72 -0.27 1.40 2.02 -1.26 -4.24 117.35 117.60 2pbo s TYR 255 Ca 0.03 -0.95 0.15 0.00 -0.37 0.00 0.00 57.07 55.92 2pbo s TYR 255 Cb -0.14 -0.46 0.48 0.00 -0.40 0.00 0.00 41.96 41.45 2pbo s TYR 255 CO -0.07 -0.24 1.15 1.04 -1.57 0.00 0.00 175.55 175.87 2pbo n GLN 256 N 0.11 2.70 0.00 -0.62 6.02 -1.26 -4.84 117.38 119.49 2pbo n GLN 256 Ca -0.13 -3.85 0.00 0.00 -0.01 0.00 0.00 57.00 53.01 2pbo n GLN 256 Cb 0.61 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2pbo n GLN 256 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2pbo n VAL 257 N -0.65 0.00 -1.10 5.09 0.24 -1.26 -4.01 118.33 116.63 2pbo n VAL 257 Ca 0.26 -0.20 -0.03 0.00 -2.04 0.00 0.00 64.34 62.33 2pbo n VAL 257 Cb 0.89 1.58 0.28 0.00 -1.47 0.00 0.00 33.84 35.12 2pbo n VAL 257 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2pbo n PHE 258 N -0.01 1.95 -3.60 6.34 3.72 -1.26 -4.44 117.46 120.16 2pbo n PHE 258 Ca 0.00 -1.21 -0.13 0.00 -0.05 0.00 0.00 57.45 56.06 2pbo n PHE 258 Cb 0.15 -0.59 -0.05 0.00 -0.94 0.00 0.00 39.48 38.05 2pbo n PHE 258 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2pbo s SER 259 N -1.46 -0.37 0.19 4.37 1.04 -1.26 -5.05 113.70 111.15 2pbo s SER 259 Ca 0.51 0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.85 2pbo s SER 259 Cb 0.42 0.48 0.14 0.00 0.10 0.00 0.00 66.02 67.15 2pbo s SER 259 CO 0.10 -0.74 1.82 1.23 0.98 0.00 0.00 173.24 176.64 2pbo h GLY 260 N 2.72 0.84 0.67 7.32 0.00 -1.92 -1.84 103.07 110.86 2pbo h GLY 260 Ca -0.32 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 46.81 2pbo h GLY 260 CO 0.43 0.22 0.45 -1.33 0.00 0.00 0.00 176.54 176.30 2pbo h GLY 261 N 0.70 1.14 1.01 4.60 0.00 -1.99 -1.53 103.07 107.00 2pbo h GLY 261 Ca 0.24 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2pbo h GLY 261 CO -0.11 0.19 -0.32 0.83 0.00 0.00 0.00 176.54 177.14 2pbo h GLU 262 N 0.81 0.76 -0.01 4.80 5.08 -1.81 -3.19 114.58 121.02 2pbo h GLU 262 Ca 0.34 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2pbo h GLU 262 Cb 0.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2pbo h GLU 262 CO -0.19 1.03 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.47 2pbo h LEU 263 N 0.52 0.02 -0.00 1.33 3.38 -1.03 -2.93 115.31 116.61 2pbo h LEU 263 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2pbo h LEU 263 Cb 0.90 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2pbo h LEU 263 CO 0.08 0.33 -0.00 -1.20 0.09 0.00 0.00 178.44 177.74 2pbo n SER 264 N -4.17 0.00 -4.77 -0.43 7.64 -0.60 -4.87 113.62 106.42 2pbo n SER 264 Ca -0.02 -0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.34 2pbo n SER 264 Cb 0.36 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 2pbo n SER 264 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2pbo s ARG 265 N -2.59 4.19 0.96 1.43 0.52 -1.11 -5.02 118.95 117.32 2pbo s ARG 265 Ca 0.28 2.33 -0.12 0.00 -0.52 0.00 0.00 55.73 57.70 2pbo s ARG 265 Cb 0.20 -2.97 0.16 0.00 0.52 0.00 0.00 34.95 32.87 2pbo s ARG 265 CO 0.46 -0.37 1.10 0.54 0.02 0.00 0.00 175.30 177.05 2pbo s ASN 266 N -0.42 2.98 0.30 0.23 2.20 -1.26 -4.80 114.94 114.17 2pbo s ASN 266 Ca 0.52 1.23 -0.02 0.00 -0.94 0.00 0.00 52.86 53.65 2pbo s ASN 266 Cb -0.42 -1.89 0.44 0.00 -2.00 0.00 0.00 41.25 37.38 2pbo s ASN 266 CO 0.56 -2.91 1.92 -0.29 -2.94 0.00 0.00 177.10 173.44 2pbo h ILE 267 N -1.74 1.21 -0.85 0.54 6.09 -1.99 -1.43 117.51 119.34 2pbo h ILE 267 Ca -0.53 -0.52 -0.03 0.00 -1.37 0.00 0.00 64.86 62.42 2pbo h ILE 267 Cb 1.32 0.23 -0.04 0.00 0.47 0.00 0.00 36.82 38.80 2pbo h ILE 267 CO 0.58 0.23 0.42 0.78 -3.07 0.00 0.00 178.15 177.09 2pbo h ASN 268 N 1.00 1.09 0.38 2.19 2.35 -1.99 -1.38 115.58 119.22 2pbo h ASN 268 Ca 0.26 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 2pbo h ASN 268 Cb 0.01 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2pbo h ASN 268 CO -0.04 0.91 -0.66 0.44 -1.65 0.00 0.00 177.43 176.43 2pbo h ASP 269 N 1.20 0.30 -0.67 5.81 3.32 -1.77 -0.49 116.42 124.12 2pbo h ASP 269 Ca 0.29 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2pbo h ASP 269 Cb 0.10 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2pbo h ASP 269 CO -0.04 0.87 0.44 0.45 -1.72 0.00 0.00 179.24 179.25 2pbo h HIS 270 N 0.18 0.83 -0.38 4.55 3.86 -0.92 -1.67 115.15 121.61 2pbo h HIS 270 Ca -0.01 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2pbo h HIS 270 Cb 1.19 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 2pbo h HIS 270 CO 0.03 0.51 -0.03 0.82 0.86 0.00 0.00 177.93 180.12 2pbo h ILE 271 N 0.89 1.27 -0.62 2.45 2.04 -0.92 -2.20 117.51 120.42 2pbo h ILE 271 Ca 0.25 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 65.10 2pbo h ILE 271 Cb -0.07 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2pbo h ILE 271 CO -0.07 0.35 0.35 0.28 0.00 0.00 0.00 178.15 179.07 2pbo h SER 272 N 0.50 0.54 -0.46 1.72 0.02 -0.91 -0.22 113.55 114.75 2pbo h SER 272 Ca 0.10 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2pbo h SER 272 Cb 0.52 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2pbo h SER 272 CO 0.03 0.36 0.30 0.58 -1.14 0.00 0.00 176.83 176.95 2pbo h VAL 273 N 0.67 1.12 -0.45 2.27 2.07 -1.22 -1.53 116.25 119.18 2pbo h VAL 273 Ca 0.27 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2pbo h VAL 273 Cb 0.13 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2pbo h VAL 273 CO -0.15 0.12 0.23 0.00 0.02 0.00 0.00 177.57 177.79 2pbo h ALA 274 N 1.16 0.57 -0.75 1.67 0.00 -0.81 -1.66 119.26 119.45 2pbo h ALA 274 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pbo h ALA 274 Cb -0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2pbo h ALA 274 CO -0.04 -0.12 0.46 0.00 0.00 0.00 0.00 179.25 179.55 2pbo h ASN 276 N 1.02 0.28 -0.91 0.00 -0.73 -0.84 -1.08 115.58 113.31 2pbo h ASN 276 Ca 0.27 -0.06 0.12 0.00 1.87 0.00 0.00 56.30 58.51 2pbo h ASN 276 Cb -0.05 -0.07 -0.08 0.00 0.27 0.00 0.00 38.32 38.39 2pbo h ASN 276 CO -0.05 0.42 0.53 -0.50 -0.37 0.00 0.00 177.43 177.46 2pbo h TRP 277 N 0.28 0.96 -0.03 0.67 6.55 -0.70 -0.69 115.95 122.98 2pbo h TRP 277 Ca 0.06 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 2pbo h TRP 277 Cb 0.38 -0.29 -0.00 0.00 -0.86 0.00 0.00 29.16 28.39 2pbo h TRP 277 CO 0.01 0.34 0.00 0.78 -1.05 0.00 0.00 178.44 178.52 2pbo h GLY 278 N 0.82 0.06 0.88 1.49 0.00 -1.12 -1.50 103.07 103.71 2pbo h GLY 278 Ca 0.46 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.77 2pbo h GLY 278 CO -0.29 0.04 0.32 1.49 0.00 0.00 0.00 176.54 178.10 2pbo h TRP 279 N -0.22 0.60 -0.08 5.60 4.06 -1.09 -2.36 115.95 122.46 2pbo h TRP 279 Ca 0.01 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.77 2pbo h TRP 279 Cb 0.30 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2pbo h TRP 279 CO 0.02 0.35 -0.81 -0.44 -3.56 0.00 0.00 178.44 174.00 2pbo h ASP 280 N 0.64 0.66 -0.32 -3.49 3.32 -1.15 -3.09 116.42 113.00 2pbo h ASP 280 Ca 0.21 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 2pbo h ASP 280 Cb 0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2pbo h ASP 280 CO -0.09 1.23 0.10 0.00 -1.72 0.00 0.00 179.24 178.77 2pbo h ALA 281 N 0.75 1.46 -0.06 3.45 0.00 -1.15 -2.60 119.26 121.11 2pbo h ALA 281 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2pbo h ALA 281 Cb 1.42 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2pbo h ALA 281 CO 0.15 0.40 0.01 -0.22 0.00 0.00 0.00 179.25 179.58 2pbo h LYS 282 N 0.56 0.07 0.00 0.00 1.63 -1.34 -2.07 116.57 115.42 2pbo h LYS 282 Ca 0.13 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2pbo h LYS 282 Cb 0.20 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2pbo h LYS 282 CO -0.01 0.08 0.00 0.87 -3.45 0.00 0.00 179.45 176.94 2pbo h LYS 283 N 0.08 0.00 -7.21 1.90 1.57 -1.49 -3.46 116.57 107.95 2pbo h LYS 283 Ca 0.02 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.30 2pbo h LYS 283 Cb 0.05 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.44 2pbo h LYS 283 CO -0.00 0.00 0.37 -1.21 -0.57 0.00 0.00 179.45 178.04 2pbo s GLU 284 N -3.26 3.01 0.02 3.15 2.02 -0.78 -4.98 118.70 117.88 2pbo s GLU 284 Ca 0.07 1.27 0.24 0.00 0.02 0.00 0.00 54.97 56.57 2pbo s GLU 284 Cb 0.10 -1.99 0.32 0.00 0.10 0.00 0.00 34.13 32.66 2pbo s GLU 284 CO 0.56 -1.07 1.27 -1.13 0.02 0.00 0.00 175.26 174.91 2pbo n SER 285 N -2.35 0.61 -4.88 -0.19 3.41 -1.26 -4.86 113.62 104.10 2pbo n SER 285 Ca 0.09 -0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.10 2pbo n SER 285 Cb 0.52 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.86 2pbo n SER 285 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2pbo s HIS 286 N -3.05 3.39 0.26 7.33 3.76 -1.26 -5.08 115.29 120.65 2pbo s HIS 286 Ca 0.09 0.16 -0.29 0.00 -0.15 0.00 0.00 55.06 54.87 2pbo s HIS 286 Cb 0.16 -1.69 -0.15 0.00 1.11 0.00 0.00 32.58 32.02 2pbo s HIS 286 CO 0.74 0.55 0.95 0.91 -0.85 0.00 0.00 174.74 177.05 2pbo n TRP 287 N 0.14 1.00 -3.80 1.40 8.01 -1.26 -4.84 117.44 118.09 2pbo n TRP 287 Ca -0.07 0.74 -0.12 0.00 -1.31 0.00 0.00 57.50 56.74 2pbo n TRP 287 Cb 0.52 -2.21 -0.10 0.00 -2.01 0.00 0.00 31.31 27.52 2pbo n TRP 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2pbo s ASN 288 N -0.57 -0.13 -0.01 -0.99 2.20 -1.26 -1.35 114.94 112.84 2pbo s ASN 288 Ca 0.61 0.06 0.01 0.00 -0.94 0.00 0.00 52.86 52.60 2pbo s ASN 288 Cb -0.75 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 38.81 2pbo s ASN 288 CO 0.59 -0.36 -0.04 -0.69 -2.94 0.00 0.00 177.10 173.65 2pbo s VAL 289 N -1.10 0.36 -0.99 3.54 1.01 -0.70 -1.56 120.40 120.96 2pbo s VAL 289 Ca -0.12 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2pbo s VAL 289 Cb -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.04 2pbo s VAL 289 CO 0.03 0.12 1.45 0.00 0.00 0.00 0.00 175.10 176.69 2pbo s ALA 290 N 0.05 2.68 -0.64 5.51 0.00 -0.77 -1.97 121.76 126.62 2pbo s ALA 290 Ca -0.00 -2.14 0.25 0.00 0.00 0.00 0.00 51.96 50.07 2pbo s ALA 290 Cb -0.04 -4.50 0.89 0.00 0.00 0.00 0.00 23.12 19.47 2pbo s ALA 290 CO -0.00 -3.62 1.75 0.41 0.00 0.00 0.00 175.76 174.30 2pbo n GLY 291 N 6.73 -1.53 3.22 0.00 0.00 -0.80 -0.60 105.19 112.22 2pbo n GLY 291 Ca 0.30 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 2pbo n GLY 291 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pbo s GLU 292 N -3.18 0.39 0.00 1.61 2.02 -1.21 -4.56 118.70 113.78 2pbo s GLU 292 Ca 0.08 0.44 -0.29 0.00 0.02 0.00 0.00 54.97 55.22 2pbo s GLU 292 Cb 0.11 0.19 0.10 0.00 0.10 0.00 0.00 34.13 34.64 2pbo s GLU 292 CO 0.51 -0.05 1.11 1.67 0.02 0.00 0.00 175.26 178.52 2pbo s TRP 293 N 0.13 -0.14 0.15 1.61 1.48 -1.24 -1.40 118.94 119.54 2pbo s TRP 293 Ca -0.00 -0.02 -0.02 0.00 -1.06 0.00 0.00 56.10 55.00 2pbo s TRP 293 Cb -0.02 0.57 0.01 0.00 -1.16 0.00 0.00 33.47 32.86 2pbo s TRP 293 CO 0.01 -0.47 0.23 -1.13 -4.06 0.00 0.00 176.95 171.52 2pbo n SER 294 N -0.37 -0.65 -0.29 -2.66 3.41 -1.26 -0.52 113.62 111.29 2pbo n SER 294 Ca -0.06 -1.80 0.13 0.00 -0.26 0.00 0.00 58.87 56.88 2pbo n SER 294 Cb 0.61 1.18 0.44 0.00 -0.26 0.00 0.00 64.21 66.17 2pbo n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pbo n ALA 295 N -2.00 2.93 -1.94 7.33 0.00 -1.14 -4.94 120.51 120.75 2pbo n ALA 295 Ca -0.06 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2pbo n ALA 295 Cb 0.25 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2pbo n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pbo s ALA 296 N -2.38 3.77 -1.05 0.00 0.00 -1.23 -4.88 121.76 115.99 2pbo s ALA 296 Ca 0.28 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.69 2pbo s ALA 296 Cb 0.20 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.77 2pbo s ALA 296 CO 0.47 -0.78 0.78 1.28 0.00 0.00 0.00 175.76 177.51 2pbo n LEU 297 N 4.00 1.73 -4.24 0.00 4.77 -1.26 -4.69 117.00 117.32 2pbo n LEU 297 Ca 0.14 -1.02 -0.13 0.00 -0.03 0.00 0.00 56.01 54.96 2pbo n LEU 297 Cb 0.39 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2pbo n LEU 297 CO 0.61 0.35 -0.31 0.42 -1.33 0.00 0.00 177.39 177.13 2pbo s THR 298 N -0.72 0.58 -0.52 -5.08 -4.23 -1.26 -4.91 115.64 99.51 2pbo s THR 298 Ca 0.10 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2pbo s THR 298 Cb 0.07 -2.18 0.49 0.00 1.34 0.00 0.00 72.50 72.22 2pbo s THR 298 CO 0.11 -0.41 1.79 -0.90 -0.54 0.00 0.00 174.62 174.67 2pbo n ASP 299 N -0.25 5.96 0.19 3.99 5.75 -1.26 -4.77 116.55 126.16 2pbo n ASP 299 Ca -0.05 -3.76 0.08 0.00 -0.01 0.00 0.00 54.79 51.05 2pbo n ASP 299 Cb 0.64 -0.79 0.25 0.00 -1.03 0.00 0.00 41.12 40.18 2pbo n ASP 299 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pbo n ALA 301 N -2.20 0.87 -1.68 0.00 0.00 -1.26 -4.80 120.51 111.44 2pbo n ALA 301 Ca 0.02 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.43 2pbo n ALA 301 Cb 0.56 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 2pbo n ALA 301 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2pbo n LYS 302 N 2.29 2.33 -1.17 0.00 4.81 -1.26 -1.48 118.16 123.69 2pbo n LYS 302 Ca 0.13 0.84 -0.06 0.00 -0.87 0.00 0.00 58.31 58.36 2pbo n LYS 302 Cb 0.30 -2.65 -0.03 0.00 0.02 0.00 0.00 35.03 32.67 2pbo n LYS 302 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2pbo n TRP 303 N 4.09 0.00 -0.36 5.64 8.01 -1.26 -4.31 117.44 129.25 2pbo n TRP 303 Ca 0.17 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.44 2pbo n TRP 303 Cb 0.31 -1.84 0.25 0.00 -2.01 0.00 0.00 31.31 28.01 2pbo n TRP 303 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2pbo h LEU 304 N 0.00 0.92 -0.18 -0.99 5.85 -1.57 -0.45 115.31 118.89 2pbo h LEU 304 Ca -0.12 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2pbo h LEU 304 Cb 0.78 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2pbo h LEU 304 CO 0.18 0.48 -0.13 0.59 -0.34 0.00 0.00 178.44 179.22 2pbo n ASN 305 N -4.62 0.41 0.00 1.25 3.02 -1.26 -4.98 115.26 109.08 2pbo n ASN 305 Ca 0.19 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2pbo n ASN 305 Cb 0.36 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2pbo n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pbo n GLY 306 N 1.32 3.70 3.69 7.41 0.00 -0.18 -4.92 105.19 116.22 2pbo n GLY 306 Ca 0.13 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 2pbo n GLY 306 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pbo n VAL 307 N -1.40 1.28 -2.24 1.61 0.31 -1.26 -2.37 118.33 114.25 2pbo n VAL 307 Ca 0.00 -0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 63.82 2pbo n VAL 307 Cb 0.00 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 2pbo n VAL 307 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2pbo n ASN 308 N 1.74 -5.42 -4.12 4.52 5.15 -1.26 -5.00 115.26 110.87 2pbo n ASN 308 Ca 0.09 0.05 -0.21 0.00 -0.60 0.00 0.00 54.58 53.91 2pbo n ASN 308 Cb 0.34 -4.48 -0.14 0.00 -0.53 0.00 0.00 39.78 34.96 2pbo n ASN 308 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2pbo s ARG 309 N -4.75 1.05 0.00 1.20 0.52 -1.00 -5.11 118.95 110.86 2pbo s ARG 309 Ca 0.00 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2pbo s ARG 309 Cb 0.00 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.44 2pbo s ARG 309 CO 0.00 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.00 2pbo n GLY 310 N 2.41 0.59 3.73 -3.53 0.00 -1.25 -4.46 105.19 102.68 2pbo n GLY 310 Ca -0.16 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 2pbo n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pbo s ALA 311 N -2.91 3.62 0.41 4.61 0.00 -1.26 -4.65 121.76 121.59 2pbo s ALA 311 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.33 2pbo s ALA 311 Cb 0.00 -2.00 0.87 0.00 0.00 0.00 0.00 23.12 21.98 2pbo s ALA 311 CO 0.00 0.29 2.05 0.00 0.00 0.00 0.00 175.76 178.11 2pbo h ARG 312 N 6.21 0.54 -0.66 0.00 3.08 -1.83 -0.45 114.38 121.27 2pbo h ARG 312 Ca -0.43 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.65 2pbo h ARG 312 Cb 1.18 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 2pbo h ARG 312 CO 0.69 0.36 0.44 -0.92 -1.07 0.00 0.00 179.97 179.46 2pbo h TYR 313 N 0.56 0.66 -0.57 3.04 3.20 -1.87 -0.25 116.97 121.73 2pbo h TYR 313 Ca 0.16 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.83 2pbo h TYR 313 Cb -0.02 -0.22 -0.13 0.00 1.54 0.00 0.00 36.73 37.90 2pbo h TYR 313 CO -0.00 0.34 0.18 -0.85 -1.64 0.00 0.00 178.16 176.19 2pbo n GLU 314 N -4.48 2.69 -3.28 1.82 0.28 -1.16 -0.55 120.64 115.96 2pbo n GLU 314 Ca 0.10 -3.06 -0.22 0.00 -0.16 0.00 0.00 57.16 53.81 2pbo n GLU 314 Cb 0.25 -2.01 0.06 0.00 1.43 0.00 0.00 31.44 31.17 2pbo n GLU 314 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2pbo n GLY 315 N -0.72 -0.48 0.24 -1.84 0.00 -0.10 -4.66 105.19 97.63 2pbo n GLY 315 Ca 0.38 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.62 2pbo n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pbo n ALA 316 N -4.23 2.29 -3.59 4.61 0.00 -0.19 -4.80 120.51 114.60 2pbo n ALA 316 Ca -0.05 -1.93 -0.12 0.00 0.00 0.00 0.00 53.44 51.34 2pbo n ALA 316 Cb 0.59 -0.32 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 2pbo n ALA 316 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pbo s TYR 317 N -2.11 -0.55 -1.33 0.00 5.04 -1.22 -3.90 117.35 113.29 2pbo s TYR 317 Ca 0.23 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 2pbo s TYR 317 Cb 0.19 0.38 0.00 0.00 0.35 0.00 0.00 41.96 42.88 2pbo s TYR 317 CO 0.04 -0.38 0.00 -3.47 -1.34 0.00 0.00 175.55 170.41 2pbo n ASP 318 N 1.59 -4.57 -2.90 4.32 2.03 -1.26 -2.40 116.55 113.36 2pbo n ASP 318 Ca -0.14 0.04 -0.15 0.00 0.52 0.00 0.00 54.79 55.06 2pbo n ASP 318 Cb 0.57 -3.67 -0.01 0.00 -0.72 0.00 0.00 41.12 37.29 2pbo n ASP 318 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2pbo n ASN 319 N -0.80 -3.18 -4.83 1.67 3.02 -1.26 -4.95 115.26 104.92 2pbo n ASN 319 Ca -0.17 -0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 2pbo n ASN 319 Cb 0.62 -2.70 -0.06 0.00 -0.61 0.00 0.00 39.78 37.02 2pbo n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pbo s ALA 320 N -2.65 3.12 0.57 5.41 0.00 -1.01 -5.04 121.76 122.16 2pbo s ALA 320 Ca 0.19 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 2pbo s ALA 320 Cb -0.10 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2pbo s ALA 320 CO 0.24 0.07 1.09 -1.25 0.00 0.00 0.00 175.76 175.90 2pbo s PRO 321 N -3.40 3.29 0.14 0.00 0.04 -1.26 -4.36 135.00 129.44 2pbo s PRO 321 Ca 0.59 1.41 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 2pbo s PRO 321 Cb -0.10 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2pbo s PRO 321 CO 0.19 -0.86 1.64 -0.47 0.04 0.00 0.00 177.00 177.54 2pbo s TYR 322 N -2.12 2.77 -0.14 0.56 6.14 -1.26 -3.88 117.35 119.43 2pbo s TYR 322 Ca 0.68 0.43 -0.09 0.00 0.64 0.00 0.00 57.07 58.73 2pbo s TYR 322 Cb -0.20 -4.00 -0.06 0.00 0.42 0.00 0.00 41.96 38.12 2pbo s TYR 322 CO 0.32 -3.84 -0.21 -0.89 0.64 0.00 0.00 175.55 171.56 2pbo n ILE 323 N 4.25 1.08 -3.75 3.14 5.41 0.29 -4.89 119.36 124.89 2pbo n ILE 323 Ca 0.15 -0.08 -0.08 0.00 1.00 0.00 0.00 62.75 63.74 2pbo n ILE 323 Cb 0.38 -1.83 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 2pbo n ILE 323 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2pbo s GLY 324 N -5.06 -0.22 0.17 7.39 0.00 -0.87 -5.04 107.32 103.70 2pbo s GLY 324 Ca -0.21 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 2pbo s GLY 324 CO 0.28 -0.03 0.97 -0.56 0.00 0.00 0.00 173.10 173.76 2pbo s SER 325 N -2.88 7.54 0.12 1.64 0.01 -1.26 -3.63 113.70 115.23 2pbo s SER 325 Ca 0.09 1.89 0.07 0.00 1.31 0.00 0.00 55.95 59.31 2pbo s SER 325 Cb -0.05 -2.60 -0.21 0.00 0.21 0.00 0.00 66.02 63.37 2pbo s SER 325 CO 0.02 0.02 1.27 0.00 0.41 0.00 0.00 173.24 174.96 2pbo h GLN 327 N 0.00 0.21 0.00 0.00 -0.00 -1.96 0.11 115.11 113.48 2pbo h GLN 327 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2pbo h GLN 327 Cb 1.78 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 29.21 2pbo h GLN 327 CO 0.13 0.14 0.00 -1.35 0.00 0.00 0.00 178.83 177.75 2pbo h PRO 328 N 0.22 0.00 -0.02 -2.39 0.11 -1.96 -2.77 132.00 125.19 2pbo h PRO 328 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2pbo h PRO 328 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2pbo h PRO 328 CO -0.32 0.00 -0.23 1.28 -0.21 0.00 0.00 178.00 178.52 2pbo n LEU 329 N -2.83 2.39 0.19 2.35 4.77 0.36 -4.33 117.00 119.90 2pbo n LEU 329 Ca -0.02 -0.88 0.07 0.00 -0.03 0.00 0.00 56.01 55.15 2pbo n LEU 329 Cb 0.06 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.46 2pbo n LEU 329 CO 0.17 0.42 0.69 -0.07 -1.33 0.00 0.00 177.39 177.27 2pbo h LEU 330 N 3.31 0.00 -8.07 2.23 3.38 -1.24 -3.43 115.31 111.49 2pbo h LEU 330 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2pbo h LEU 330 Cb 0.82 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.22 2pbo h LEU 330 CO 0.00 0.33 -0.84 -0.62 0.09 0.00 0.00 178.44 177.39 2pbo s ASP 331 N -6.32 3.34 0.54 -0.43 2.15 -1.26 -4.68 116.67 110.01 2pbo s ASP 331 Ca 0.02 -0.69 0.27 0.00 0.43 0.00 0.00 52.55 52.57 2pbo s ASP 331 Cb 0.10 -1.51 1.57 0.00 -0.30 0.00 0.00 42.92 42.77 2pbo s ASP 331 CO 0.68 -0.02 2.15 -0.29 -0.17 0.00 0.00 175.17 177.52 2pbo h ILE 332 N 5.99 0.62 0.00 4.11 2.10 -1.91 0.20 117.51 128.62 2pbo h ILE 332 Ca -0.43 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.22 2pbo h ILE 332 Cb 1.13 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 2pbo h ILE 332 CO 0.62 0.07 0.00 -1.54 -1.08 0.00 0.00 178.15 176.22 2pbo n SER 333 N -3.84 0.52 -0.99 2.19 3.41 -1.26 -2.60 113.62 111.06 2pbo n SER 333 Ca -0.02 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2pbo n SER 333 Cb 0.16 -0.73 0.21 0.00 -0.26 0.00 0.00 64.21 63.60 2pbo n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pbo n GLN 334 N -2.05 2.33 -2.34 4.33 6.02 0.71 -4.97 117.38 121.40 2pbo n GLN 334 Ca 0.03 -1.97 -0.40 0.00 -0.01 0.00 0.00 57.00 54.65 2pbo n GLN 334 Cb 0.26 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 2pbo n GLN 334 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2pbo s TRP 335 N -1.74 3.38 0.77 1.08 0.52 -1.07 -4.87 118.94 117.01 2pbo s TRP 335 Ca 0.34 1.60 -0.13 0.00 0.02 0.00 0.00 56.10 57.92 2pbo s TRP 335 Cb 0.21 -3.43 0.06 0.00 -1.15 0.00 0.00 33.47 29.16 2pbo s TRP 335 CO 0.31 -1.03 1.17 -1.54 0.02 0.00 0.00 176.95 175.88 2pbo s SER 336 N -0.74 4.02 0.31 2.95 1.04 -1.26 -4.87 113.70 115.16 2pbo s SER 336 Ca 0.46 2.23 0.03 0.00 0.48 0.00 0.00 55.95 59.15 2pbo s SER 336 Cb -0.35 -2.57 0.62 0.00 0.10 0.00 0.00 66.02 63.82 2pbo s SER 336 CO 0.45 -2.37 1.88 0.44 0.98 0.00 0.00 173.24 174.62 2pbo h ASP 337 N -0.71 0.84 -0.61 7.02 3.32 -2.00 -1.70 116.42 122.59 2pbo h ASP 337 Ca -0.46 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 2pbo h ASP 337 Cb 1.28 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2pbo h ASP 337 CO 0.48 0.49 0.20 -0.08 -1.72 0.00 0.00 179.24 178.61 2pbo h GLU 338 N 0.93 0.94 -0.20 3.56 4.81 -1.99 -1.74 114.58 120.87 2pbo h GLU 338 Ca 0.44 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2pbo h GLU 338 Cb 0.42 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2pbo h GLU 338 CO -0.20 0.82 -0.44 1.25 -0.73 0.00 0.00 179.01 179.72 2pbo h HIS 339 N 0.86 0.59 -0.39 0.92 2.76 -1.76 -0.76 115.15 117.37 2pbo h HIS 339 Ca 0.20 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2pbo h HIS 339 Cb 0.27 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2pbo h HIS 339 CO 0.02 0.84 0.20 0.87 -1.30 0.00 0.00 177.93 178.56 2pbo h LYS 340 N 0.40 0.55 -0.39 5.26 1.57 -1.18 -1.58 116.57 121.21 2pbo h LYS 340 Ca 0.03 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2pbo h LYS 340 Cb 0.93 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2pbo h LYS 340 CO 0.08 0.47 0.04 1.15 -0.57 0.00 0.00 179.45 180.62 2pbo h THR 341 N 0.49 1.25 -0.86 -0.16 2.02 -1.12 -1.85 112.91 112.69 2pbo h THR 341 Ca 0.14 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.46 2pbo h THR 341 Cb 0.09 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2pbo h THR 341 CO -0.02 0.31 0.54 0.44 0.37 0.00 0.00 175.52 177.16 2pbo h ASP 342 N 0.49 0.87 -0.18 4.18 3.32 -1.10 -1.26 116.42 122.75 2pbo h ASP 342 Ca 0.11 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2pbo h ASP 342 Cb 0.40 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2pbo h ASP 342 CO 0.01 0.57 0.04 0.74 -1.72 0.00 0.00 179.24 178.88 2pbo h THR 343 N 1.01 1.21 -0.52 0.35 2.02 -1.06 -1.22 112.91 114.71 2pbo h THR 343 Ca 0.37 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2pbo h THR 343 Cb 0.12 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2pbo h THR 343 CO -0.15 0.21 0.33 -0.09 0.37 0.00 0.00 175.52 176.18 2pbo h ARG 344 N 0.10 0.69 -0.65 6.66 9.65 -1.03 -0.24 114.38 129.56 2pbo h ARG 344 Ca 0.06 -0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 2pbo h ARG 344 Cb 0.29 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 2pbo h ARG 344 CO 0.00 0.48 0.34 0.00 2.80 0.00 0.00 179.97 183.60 2pbo h ARG 345 N 0.70 0.60 -0.31 0.20 3.08 -1.12 -1.44 114.38 116.09 2pbo h ARG 345 Ca 0.19 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2pbo h ARG 345 Cb -0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2pbo h ARG 345 CO -0.04 0.40 -0.30 -0.92 -1.07 0.00 0.00 179.97 178.04 2pbo h TYR 346 N 0.62 0.90 0.06 3.04 3.20 -0.80 -1.41 116.97 122.58 2pbo h TYR 346 Ca 0.30 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2pbo h TYR 346 Cb 0.23 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2pbo h TYR 346 CO -0.10 1.03 -0.05 0.82 -1.64 0.00 0.00 178.16 178.23 2pbo h ILE 347 N 0.51 0.89 -0.82 1.81 2.04 -0.90 -2.42 117.51 118.62 2pbo h ILE 347 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2pbo h ILE 347 Cb 0.88 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2pbo h ILE 347 CO 0.08 0.00 0.53 -0.33 0.00 0.00 0.00 178.15 178.43 2pbo h GLU 348 N -0.11 1.09 -0.70 2.37 5.08 -1.16 -0.12 114.58 121.03 2pbo h GLU 348 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2pbo h GLU 348 Cb 0.10 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2pbo h GLU 348 CO -0.00 0.74 0.44 0.00 -1.00 0.00 0.00 179.01 179.18 2pbo h ALA 349 N 1.29 0.90 -0.31 3.43 0.00 -1.22 -1.56 119.26 121.79 2pbo h ALA 349 Ca 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2pbo h ALA 349 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2pbo h ALA 349 CO -0.06 0.35 0.00 1.96 0.00 0.00 0.00 179.25 181.50 2pbo h GLN 350 N 0.96 0.54 -0.55 0.00 4.20 -1.11 -1.40 115.11 117.75 2pbo h GLN 350 Ca 0.25 -0.17 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2pbo h GLN 350 Cb -0.06 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.62 2pbo h GLN 350 CO -0.05 0.68 0.24 -0.07 -0.67 0.00 0.00 178.83 178.96 2pbo h LEU 351 N 0.34 0.30 -0.40 1.46 3.38 -0.84 0.18 115.31 119.72 2pbo h LEU 351 Ca 0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2pbo h LEU 351 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2pbo h LEU 351 CO 0.01 0.20 0.15 0.44 0.09 0.00 0.00 178.44 179.33 2pbo h ASP 352 N 0.45 0.56 -0.81 -0.43 3.32 -1.15 -0.79 116.42 117.58 2pbo h ASP 352 Ca 0.26 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2pbo h ASP 352 Cb 0.24 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2pbo h ASP 352 CO -0.22 0.59 0.50 0.00 -1.72 0.00 0.00 179.24 178.39 2pbo h ALA 353 N 0.99 1.03 0.09 3.45 0.00 -0.83 -2.37 119.26 121.61 2pbo h ALA 353 Ca 0.13 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2pbo h ALA 353 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pbo h ALA 353 CO -0.01 0.48 -1.18 0.74 0.00 0.00 0.00 179.25 179.29 2pbo h PHE 354 N 1.11 0.33 0.00 0.00 0.04 -0.76 -3.02 116.94 114.64 2pbo h PHE 354 Ca 0.29 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2pbo h PHE 354 Cb -0.06 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2pbo h PHE 354 CO -0.01 1.19 0.00 0.93 -0.60 0.00 0.00 178.31 179.82 2pbo h GLU 355 N 0.05 0.00 0.00 1.51 5.08 -1.10 -1.20 114.58 118.92 2pbo h GLU 355 Ca -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2pbo h GLU 355 Cb 1.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 2pbo h GLU 355 CO 0.18 0.00 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.15 2pbo h TYR 356 N 0.00 0.00 0.00 4.33 3.20 -1.29 -3.43 116.97 119.78 2pbo h TYR 356 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2pbo h TYR 356 Cb 0.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2pbo h TYR 356 CO 0.00 0.12 0.00 0.25 -1.64 0.00 0.00 178.16 176.89 2pbo n THR 357 N -3.87 0.00 0.99 1.81 -2.24 -1.04 -4.94 114.28 105.01 2pbo n THR 357 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2pbo n THR 357 Cb 0.22 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.03 2pbo n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pbo n GLY 358 N 5.00 -1.30 0.00 3.38 0.00 -0.60 -4.93 105.19 106.74 2pbo n GLY 358 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2pbo n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pbo n GLY 359 N 1.05 -0.48 3.27 -0.02 0.00 -0.48 -1.46 105.19 107.06 2pbo n GLY 359 Ca 0.08 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2pbo n GLY 359 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2pbo s TRP 360 N 0.00 -0.15 -0.27 1.61 1.48 -0.09 -1.86 118.94 119.67 2pbo s TRP 360 Ca 0.00 0.07 -0.04 0.00 -1.06 0.00 0.00 56.10 55.07 2pbo s TRP 360 Cb 0.00 0.12 0.09 0.00 -1.16 0.00 0.00 33.47 32.53 2pbo s TRP 360 CO 0.00 -0.50 0.13 0.08 -4.06 0.00 0.00 176.95 172.60 2pbo s VAL 361 N -2.35 -0.09 0.23 -0.66 1.01 0.24 -1.39 120.40 117.38 2pbo s VAL 361 Ca -0.06 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2pbo s VAL 361 Cb -0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 2pbo s VAL 361 CO -0.02 -0.62 1.25 0.12 0.00 0.00 0.00 175.10 175.83 2pbo s PHE 362 N 2.12 3.30 -0.44 5.22 2.19 -0.40 -3.31 117.98 126.66 2pbo s PHE 362 Ca 0.08 1.37 -0.15 0.00 0.33 0.00 0.00 56.93 58.56 2pbo s PHE 362 Cb -0.16 -3.53 0.05 0.00 -1.31 0.00 0.00 43.02 38.07 2pbo s PHE 362 CO -0.31 -1.54 0.35 -0.46 1.83 0.00 0.00 175.22 175.09 2pbo s TRP 363 N -0.32 3.25 0.34 10.12 -0.11 0.33 -0.76 118.94 131.78 2pbo s TRP 363 Ca 0.53 -0.86 0.05 0.00 1.22 0.00 0.00 56.10 57.03 2pbo s TRP 363 Cb -0.36 -2.94 -0.02 0.00 -1.50 0.00 0.00 33.47 28.66 2pbo s TRP 363 CO 0.41 -0.73 0.33 0.45 -4.62 0.00 0.00 176.95 172.79 2pbo s SER 364 N 2.23 1.51 0.17 5.86 0.15 0.05 -4.55 113.70 119.12 2pbo s SER 364 Ca 0.04 -1.70 -0.14 0.00 0.70 0.00 0.00 55.95 54.85 2pbo s SER 364 Cb -0.22 0.59 0.10 0.00 -1.71 0.00 0.00 66.02 64.78 2pbo s SER 364 CO 0.07 -1.13 1.78 -0.25 1.20 0.00 0.00 173.24 174.91 2pbo h TRP 365 N 2.12 0.43 -3.05 3.44 -0.00 -1.40 -0.00 115.95 117.49 2pbo h TRP 365 Ca -0.26 0.02 -0.09 0.00 -0.00 0.00 0.00 58.89 58.56 2pbo h TRP 365 Cb 1.23 -0.13 -0.18 0.00 -0.00 0.00 0.00 29.16 30.09 2pbo h TRP 365 CO 1.69 0.22 -0.19 -1.59 -0.00 0.00 0.00 178.44 178.57 2pbo s LYS 366 N -6.14 0.81 0.16 2.65 -2.85 -1.26 -2.18 119.74 110.93 2pbo s LYS 366 Ca -0.13 -0.31 0.01 0.00 -1.00 0.00 0.00 55.97 54.53 2pbo s LYS 366 Cb 0.13 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 2pbo s LYS 366 CO 0.73 -0.26 0.02 0.95 0.10 0.00 0.00 175.35 176.89 2pbo s THR 367 N -2.05 0.48 0.05 3.79 -4.23 -1.26 -4.90 115.64 107.51 2pbo s THR 367 Ca -0.08 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.25 2pbo s THR 367 Cb -0.02 -2.08 -0.15 0.00 1.34 0.00 0.00 72.50 71.59 2pbo s THR 367 CO 0.00 -0.49 1.50 -0.33 -0.54 0.00 0.00 174.62 174.76 2pbo h GLU 368 N 2.76 0.12 0.00 3.99 5.08 -1.53 -3.41 114.58 121.59 2pbo h GLU 368 Ca -0.36 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 57.83 2pbo h GLU 368 Cb 1.20 -0.01 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 2pbo h GLU 368 CO 0.62 0.36 -0.43 0.27 -1.00 0.00 0.00 179.01 178.83 2pbo n ASN 369 N -4.87 -0.54 -4.02 1.42 0.23 -1.26 -5.04 115.26 101.18 2pbo n ASN 369 Ca -0.06 -1.95 -0.33 0.00 -0.53 0.00 0.00 54.58 51.71 2pbo n ASN 369 Cb 0.17 0.16 -0.13 0.00 -2.08 0.00 0.00 39.78 37.90 2pbo n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pbo s ALA 370 N 0.00 3.29 0.39 -2.53 0.00 -1.26 -4.94 121.76 116.69 2pbo s ALA 370 Ca 0.07 -3.05 0.10 0.00 0.00 0.00 0.00 51.96 49.07 2pbo s ALA 370 Cb 0.08 -2.28 0.78 0.00 0.00 0.00 0.00 23.12 21.69 2pbo s ALA 370 CO -0.03 -1.95 1.91 -1.00 0.00 0.00 0.00 175.76 174.68 2pbo h PRO 371 N 7.02 0.23 0.00 0.00 0.13 -1.93 -2.61 132.00 134.83 2pbo h PRO 371 Ca -0.06 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2pbo h PRO 371 Cb 0.95 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2pbo h PRO 371 CO 0.66 0.38 -0.00 0.93 -0.23 0.00 0.00 178.00 179.74 2pbo h GLU 372 N 0.22 0.00 -0.23 0.86 5.08 -1.94 -2.95 114.58 115.62 2pbo h GLU 372 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2pbo h GLU 372 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2pbo h GLU 372 CO 0.02 0.00 0.00 0.91 -1.00 0.00 0.00 179.01 178.95 2pbo n TRP 373 N -3.10 0.46 -3.98 4.33 7.02 -0.99 -2.88 117.44 118.30 2pbo n TRP 373 Ca -0.02 -0.65 -0.31 0.00 -1.02 0.00 0.00 57.50 55.51 2pbo n TRP 373 Cb 0.15 -0.12 -0.15 0.00 -2.42 0.00 0.00 31.31 28.77 2pbo n TRP 373 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2pbo s SER 374 N -1.43 4.09 0.23 -0.99 0.15 -1.11 -0.77 113.70 113.88 2pbo s SER 374 Ca 0.25 -1.31 -0.06 0.00 0.70 0.00 0.00 55.95 55.53 2pbo s SER 374 Cb 0.17 -1.31 0.36 0.00 -1.71 0.00 0.00 66.02 63.53 2pbo s SER 374 CO 0.10 -0.23 1.77 0.15 1.20 0.00 0.00 173.24 176.22 2pbo h PHE 375 N 7.88 0.60 0.11 3.44 3.04 -0.77 -1.90 116.94 129.34 2pbo h PHE 375 Ca -0.17 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.81 2pbo h PHE 375 Cb 1.06 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 2pbo h PHE 375 CO 0.54 0.19 -0.15 1.96 -2.02 0.00 0.00 178.31 178.83 2pbo h GLN 376 N 0.56 -0.30 -0.50 1.11 4.20 -1.70 -0.92 115.11 117.56 2pbo h GLN 376 Ca 0.36 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.07 2pbo h GLN 376 Cb 0.43 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2pbo h GLN 376 CO -0.30 -0.20 0.21 1.15 -0.67 0.00 0.00 178.83 179.02 2pbo h THR 377 N -0.31 1.21 -0.68 -0.54 2.02 -1.78 -1.08 112.91 111.75 2pbo h THR 377 Ca 0.01 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 2pbo h THR 377 Cb 0.31 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2pbo h THR 377 CO -0.07 0.24 0.12 -0.07 0.37 0.00 0.00 175.52 176.11 2pbo h LEU 378 N 0.67 1.06 -0.28 2.58 3.38 -1.28 -1.98 115.31 119.45 2pbo h LEU 378 Ca 0.17 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2pbo h LEU 378 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2pbo h LEU 378 CO -0.02 1.04 -0.01 0.74 0.09 0.00 0.00 178.44 180.28 2pbo h THR 379 N 1.04 1.26 0.00 0.22 2.02 -0.92 0.33 112.91 116.86 2pbo h THR 379 Ca 0.21 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 2pbo h THR 379 Cb 0.43 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2pbo h THR 379 CO 0.01 0.31 -0.22 1.88 0.37 0.00 0.00 175.52 177.87 2pbo h TYR 380 N 0.29 0.00 -0.41 3.16 0.05 -1.13 -2.31 116.97 116.62 2pbo h TYR 380 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2pbo h TYR 380 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2pbo h TYR 380 CO 0.04 0.22 0.00 0.09 -1.05 0.00 0.00 178.16 177.46 2pbo n ASN 381 N -3.74 2.56 -0.22 3.88 3.02 -0.75 -4.94 115.26 115.07 2pbo n ASN 381 Ca -0.01 -1.94 -0.03 0.00 -0.03 0.00 0.00 54.58 52.57 2pbo n ASN 381 Cb 0.33 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2pbo n ASN 381 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pbo n GLY 382 N 1.29 0.61 0.07 7.41 0.00 -0.87 -4.92 105.19 108.78 2pbo n GLY 382 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 2pbo n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pbo n LEU 383 N -0.33 0.20 -4.68 0.99 4.77 0.08 -4.78 117.00 113.24 2pbo n LEU 383 Ca -0.03 0.09 -0.37 0.00 -0.03 0.00 0.00 56.01 55.67 2pbo n LEU 383 Cb 0.14 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2pbo n LEU 383 CO 0.04 0.24 -0.07 0.12 -1.33 0.00 0.00 177.39 176.40 2pbo s PHE 384 N -2.94 3.37 0.17 -1.77 2.19 -1.01 -4.42 117.98 113.56 2pbo s PHE 384 Ca -0.08 0.42 -0.33 0.00 0.33 0.00 0.00 56.93 57.27 2pbo s PHE 384 Cb 0.09 -2.34 -0.15 0.00 -1.31 0.00 0.00 43.02 39.31 2pbo s PHE 384 CO 0.85 0.10 1.26 -2.30 1.83 0.00 0.00 175.22 176.96 2pbo n PRO 385 N 4.12 1.38 -3.62 10.12 -0.02 -1.26 -4.57 135.00 141.14 2pbo n PRO 385 Ca -0.13 0.49 -0.21 0.00 -2.02 0.00 0.00 63.50 61.64 2pbo n PRO 385 Cb 0.52 -2.06 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 2pbo n PRO 385 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2pbo s GLN 386 N -0.19 0.03 0.92 -0.52 2.00 -1.26 -3.36 119.66 117.27 2pbo s GLN 386 Ca 0.74 0.25 -0.10 0.00 -2.00 0.00 0.00 55.36 54.25 2pbo s GLN 386 Cb -0.82 -0.97 0.15 0.00 0.80 0.00 0.00 33.01 32.17 2pbo s GLN 386 CO 0.50 -0.48 1.14 -1.25 -0.50 0.00 0.00 175.29 174.70 2pbo s PRO 387 N 2.22 1.00 0.25 1.67 0.04 -1.26 -4.90 135.00 134.02 2pbo s PRO 387 Ca 0.04 1.50 0.22 0.00 0.04 0.00 0.00 61.00 62.80 2pbo s PRO 387 Cb -0.14 -1.73 0.98 0.00 0.04 0.00 0.00 34.50 33.65 2pbo s PRO 387 CO -0.07 -2.63 1.66 1.33 0.04 0.00 0.00 177.00 177.33 2pbo n VAL 388 N -4.23 0.93 0.79 -0.36 0.24 -1.21 -1.20 118.33 113.28 2pbo n VAL 388 Ca 0.11 0.37 0.13 0.00 -2.04 0.00 0.00 64.34 62.91 2pbo n VAL 388 Cb 0.52 -1.31 0.41 0.00 -1.47 0.00 0.00 33.84 31.99 2pbo n VAL 388 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2pbo n THR 389 N -2.18 0.28 -1.74 3.34 -2.24 -1.26 -4.84 114.28 105.64 2pbo n THR 389 Ca 0.01 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2pbo n THR 389 Cb 0.17 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 2pbo n THR 389 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2pbo n ASP 390 N -1.89 3.50 -3.83 3.42 2.03 -0.34 -5.02 116.55 114.43 2pbo n ASP 390 Ca 0.06 1.18 -0.22 0.00 0.52 0.00 0.00 54.79 56.32 2pbo n ASP 390 Cb 0.39 -1.56 -0.17 0.00 -0.72 0.00 0.00 41.12 39.06 2pbo n ASP 390 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2pbo s ARG 391 N -1.22 0.79 0.21 -0.67 1.81 -1.26 -4.79 118.95 113.82 2pbo s ARG 391 Ca 0.60 -0.01 0.23 0.00 -1.72 0.00 0.00 55.73 54.84 2pbo s ARG 391 Cb -0.52 -1.00 0.23 0.00 -0.45 0.00 0.00 34.95 33.21 2pbo s ARG 391 CO 0.56 -0.22 1.27 1.96 -0.68 0.00 0.00 175.30 178.19 2pbo h GLN 392 N 7.92 0.00 -2.07 3.54 4.20 -1.96 -3.40 115.11 123.34 2pbo h GLN 392 Ca -0.27 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.87 2pbo h GLN 392 Cb 1.13 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.51 2pbo h GLN 392 CO 0.35 0.00 -0.92 1.19 -0.67 0.00 0.00 178.83 178.78 2pbo n PHE 393 N -2.50 1.13 -2.02 2.96 3.72 -1.26 -5.11 117.46 114.39 2pbo n PHE 393 Ca 0.02 -3.78 -0.40 0.00 -0.05 0.00 0.00 57.45 53.24 2pbo n PHE 393 Cb 0.50 -0.43 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 2pbo n PHE 393 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pbo s PRO 394 N -1.70 4.03 -1.23 -1.08 0.04 -1.26 -4.05 135.00 129.74 2pbo s PRO 394 Ca 0.37 2.22 -0.03 0.00 0.04 0.00 0.00 61.00 63.61 2pbo s PRO 394 Cb 0.17 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 2pbo s PRO 394 CO -0.07 -0.47 0.81 -1.71 0.04 0.00 0.00 177.00 175.60 2pbo n ASN 395 N 0.25 -2.38 0.20 6.66 5.15 -1.26 -4.90 115.26 118.98 2pbo n ASN 395 Ca 0.03 -0.77 0.07 0.00 -0.60 0.00 0.00 54.58 53.30 2pbo n ASN 395 Cb 0.43 -4.40 0.37 0.00 -0.53 0.00 0.00 39.78 35.65 2pbo n ASN 395 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2pbo h GLN 396 N -1.78 0.00 0.00 1.20 4.20 -1.96 -3.34 115.11 113.43 2pbo h GLN 396 Ca -0.61 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 57.86 2pbo h GLN 396 Cb 1.35 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.08 2pbo h GLN 396 CO 0.53 0.34 -2.24 0.00 -0.67 0.00 0.00 178.83 176.78 2pbo n GLY 398 N 1.58 0.17 3.77 0.00 0.00 -1.26 -5.00 105.19 104.44 2pbo n GLY 398 Ca -0.23 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2pbo n GLY 398 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pbo s PHE 399 N -3.17 2.71 0.00 1.61 0.08 -1.26 -5.21 117.98 112.74 2pbo s PHE 399 Ca 0.25 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.82 2pbo s PHE 399 Cb -0.11 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 38.94 2pbo s PHE 399 CO 0.37 -1.73 0.00 -2.39 -0.10 0.00 0.00 175.22 171.37