#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvd s GLU 3 N 0.00 0.52 0.23 1.43 2.02 -1.26 -2.84 118.70 118.80 1pvd s GLU 3 Ca 0.00 -0.60 0.04 0.00 0.02 0.00 0.00 54.97 54.43 1pvd s GLU 3 Cb 0.00 -0.36 -0.05 0.00 0.10 0.00 0.00 34.13 33.82 1pvd s GLU 3 CO 0.00 0.08 -0.00 0.96 0.02 0.00 0.00 175.26 176.31 1pvd s ILE 4 N -1.00 1.05 0.65 -1.63 -4.36 0.39 -4.76 121.20 111.54 1pvd s ILE 4 Ca -0.06 -2.04 -0.17 0.00 -0.26 0.00 0.00 60.65 58.13 1pvd s ILE 4 Cb -0.08 -2.34 -0.01 0.00 1.25 0.00 0.00 42.46 41.28 1pvd s ILE 4 CO 0.00 -0.33 1.18 0.42 0.24 0.00 0.00 174.94 176.46 1pvd s THR 5 N -3.41 2.67 0.32 8.37 -4.23 -1.26 0.23 115.64 118.33 1pvd s THR 5 Ca 0.28 0.37 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1pvd s THR 5 Cb 0.06 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 71.04 1pvd s THR 5 CO 0.09 -0.14 1.85 0.25 -0.54 0.00 0.00 174.62 176.13 1pvd h LEU 6 N 0.34 0.56 -0.78 4.79 5.85 -0.52 -1.81 115.31 123.74 1pvd h LEU 6 Ca -0.49 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.03 1pvd h LEU 6 Cb 1.29 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1pvd h LEU 6 CO 0.53 0.62 -0.10 1.23 -0.34 0.00 0.00 178.44 180.38 1pvd h GLY 7 N 0.87 0.88 1.33 3.75 0.00 -1.53 -2.41 103.07 105.96 1pvd h GLY 7 Ca 0.12 -0.67 -0.23 0.00 0.00 0.00 0.00 47.33 46.55 1pvd h GLY 7 CO 0.01 0.61 -0.89 1.70 0.00 0.00 0.00 176.54 177.98 1pvd h LYS 8 N 0.74 0.63 -0.30 4.80 3.64 -1.73 -3.25 116.57 121.10 1pvd h LYS 8 Ca 0.12 -0.60 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 1pvd h LYS 8 Cb 0.60 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.50 1pvd h LYS 8 CO 0.04 1.21 -0.13 -0.92 -2.27 0.00 0.00 179.45 177.38 1pvd h TYR 9 N 0.40 -0.31 -0.46 1.91 3.20 -1.25 -1.07 116.97 119.38 1pvd h TYR 9 Ca -0.08 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.92 1pvd h TYR 9 Cb 1.52 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.88 1pvd h TYR 9 CO 0.08 -0.20 -0.19 1.25 -1.64 0.00 0.00 178.16 177.46 1pvd h LEU 10 N -0.08 -0.67 -0.94 2.82 5.85 -1.46 -1.41 115.31 119.41 1pvd h LEU 10 Ca 0.15 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 1pvd h LEU 10 Cb 0.31 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1pvd h LEU 10 CO -0.36 -0.23 -0.48 -0.26 -0.34 0.00 0.00 178.44 176.78 1pvd h PHE 11 N -0.09 0.14 -0.17 1.25 0.04 -1.60 -0.80 116.94 115.71 1pvd h PHE 11 Ca 0.22 -0.04 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 1pvd h PHE 11 Cb 0.44 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1pvd h PHE 11 CO -0.46 0.57 -0.51 0.93 -0.60 0.00 0.00 178.31 178.24 1pvd h GLU 12 N 0.09 0.65 0.73 1.51 4.39 -0.72 -2.66 114.58 118.57 1pvd h GLU 12 Ca 0.00 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 1pvd h GLU 12 Cb 0.88 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1pvd h GLU 12 CO 0.07 1.09 -0.43 0.00 -1.16 0.00 0.00 179.01 178.57 1pvd h ARG 13 N 0.32 -1.04 -0.99 2.33 2.47 -1.12 -1.45 114.38 114.90 1pvd h ARG 13 Ca -0.01 0.07 0.27 0.00 -1.26 0.00 0.00 59.98 59.05 1pvd h ARG 13 Cb 1.13 0.24 -0.19 0.00 -1.65 0.00 0.00 29.97 29.50 1pvd h ARG 13 CO 0.11 -0.70 0.01 1.28 0.56 0.00 0.00 179.97 181.23 1pvd n LEU 14 N -5.57 -0.13 0.07 3.04 4.32 -0.32 0.38 117.00 118.79 1pvd n LEU 14 Ca -0.14 1.69 -0.03 0.00 -0.02 0.00 0.00 56.01 57.51 1pvd n LEU 14 Cb 0.46 -0.61 0.19 0.00 -1.62 0.00 0.00 43.42 41.84 1pvd n LEU 14 CO 0.35 -1.71 0.63 0.07 -1.22 0.00 0.00 177.39 175.52 1pvd h LYS 15 N 0.00 0.32 -0.77 3.23 2.10 -1.33 -0.68 116.57 119.44 1pvd h LYS 15 Ca 0.60 -0.15 -0.02 0.00 -2.00 0.00 0.00 60.65 59.08 1pvd h LYS 15 Cb 1.22 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.51 1pvd h LYS 15 CO -0.94 0.68 0.41 1.96 -2.00 0.00 0.00 179.45 179.56 1pvd h GLN 16 N 0.27 1.07 -0.70 0.07 4.20 0.10 -1.66 115.11 118.45 1pvd h GLN 16 Ca 0.02 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1pvd h GLN 16 Cb 0.84 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1pvd h GLN 16 CO 0.07 0.79 0.09 1.33 -0.67 0.00 0.00 178.83 180.43 1pvd n VAL 17 N -4.35 2.42 -3.81 -0.54 0.24 -0.81 -4.95 118.33 106.53 1pvd n VAL 17 Ca 0.08 -1.25 -0.26 0.00 -2.04 0.00 0.00 64.34 60.87 1pvd n VAL 17 Cb 0.10 -0.35 0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1pvd n VAL 17 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1pvd n ASN 18 N 0.30 -2.96 -4.45 -1.34 6.94 -0.62 -4.81 115.26 108.32 1pvd n ASN 18 Ca 0.28 -0.80 -0.41 0.00 -0.02 0.00 0.00 54.58 53.63 1pvd n ASN 18 Cb 1.12 -3.97 -0.11 0.00 -2.36 0.00 0.00 39.78 34.47 1pvd n ASN 18 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1pvd s VAL 19 N -3.50 4.91 -0.25 3.53 1.01 -0.33 -4.94 120.40 120.84 1pvd s VAL 19 Ca 0.33 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1pvd s VAL 19 Cb -0.16 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.44 1pvd s VAL 19 CO 0.82 -0.12 0.35 0.59 0.00 0.00 0.00 175.10 176.74 1pvd n ASN 20 N 5.06 1.52 -4.19 3.32 3.02 -1.26 -3.53 115.26 119.20 1pvd n ASN 20 Ca -0.12 -0.35 -0.31 0.00 -0.03 0.00 0.00 54.58 53.77 1pvd n ASN 20 Cb 0.48 1.28 -0.17 0.00 -0.61 0.00 0.00 39.78 40.76 1pvd n ASN 20 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pvd s THR 21 N -2.45 1.91 -0.06 3.41 2.01 -1.26 -0.28 115.64 118.93 1pvd s THR 21 Ca -0.00 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1pvd s THR 21 Cb 0.08 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1pvd s THR 21 CO 0.47 0.53 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.11 1pvd s VAL 22 N 0.36 3.19 0.41 3.82 1.01 -0.43 -4.57 120.40 124.19 1pvd s VAL 22 Ca -0.17 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1pvd s VAL 22 Cb -0.17 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1pvd s VAL 22 CO 0.08 0.59 0.43 -0.36 0.00 0.00 0.00 175.10 175.84 1pvd s PHE 23 N -0.69 2.75 -1.60 5.22 0.08 -0.88 -1.77 117.98 121.08 1pvd s PHE 23 Ca 0.11 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1pvd s PHE 23 Cb -0.11 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 1pvd s PHE 23 CO 0.01 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.34 1pvd n GLY 24 N -1.63 0.46 3.01 4.36 0.00 -1.26 -0.37 105.19 109.77 1pvd n GLY 24 Ca 0.05 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 1pvd n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvd s LEU 25 N 0.00 2.22 0.69 0.99 1.02 -1.08 -3.28 118.68 119.24 1pvd s LEU 25 Ca 0.00 -0.47 -0.14 0.00 0.02 0.00 0.00 54.13 53.54 1pvd s LEU 25 Cb 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 46.19 46.17 1pvd s LEU 25 CO 0.00 -0.21 1.10 -2.16 0.02 0.00 0.00 176.35 175.09 1pvd s PRO 26 N -1.35 2.68 0.24 1.29 0.04 -1.26 -4.50 135.00 132.13 1pvd s PRO 26 Ca -0.11 1.29 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 1pvd s PRO 26 Cb -0.09 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1pvd s PRO 26 CO -0.00 -1.33 0.87 0.20 0.04 0.00 0.00 177.00 176.77 1pvd s GLY 27 N -2.89 -0.04 0.36 0.56 0.00 -1.26 -4.92 107.32 99.12 1pvd s GLY 27 Ca 0.65 -0.22 0.16 0.00 0.00 0.00 0.00 44.72 45.31 1pvd s GLY 27 CO 0.46 0.24 1.69 -0.55 0.00 0.00 0.00 173.10 174.94 1pvd h ASP 28 N 2.00 0.51 -0.40 1.64 3.32 -1.96 -1.52 116.42 120.00 1pvd h ASP 28 Ca -0.24 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1pvd h ASP 28 Cb 1.24 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1pvd h ASP 28 CO 0.28 -0.06 0.00 0.49 -1.72 0.00 0.00 179.24 178.23 1pvd n PHE 29 N -4.91 1.30 -0.60 4.55 3.72 -1.26 -4.62 117.46 115.64 1pvd n PHE 29 Ca 0.31 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 1pvd n PHE 29 Cb 0.98 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 1pvd n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1pvd n ASN 30 N 0.08 0.41 -0.19 4.37 0.23 -0.58 -3.83 115.26 115.75 1pvd n ASN 30 Ca 0.23 -1.01 -0.01 0.00 -0.53 0.00 0.00 54.58 53.26 1pvd n ASN 30 Cb 0.95 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.74 1pvd n ASN 30 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1pvd h LEU 31 N 0.00 0.26 -1.04 -4.53 4.07 -1.81 -1.86 115.31 110.40 1pvd h LEU 31 Ca 0.00 0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 1pvd h LEU 31 Cb 0.31 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1pvd h LEU 31 CO 0.00 0.16 -0.15 -1.28 -1.08 0.00 0.00 178.44 176.10 1pvd h SER 32 N 0.43 0.50 -0.12 -0.43 0.87 -1.92 -2.03 113.55 110.85 1pvd h SER 32 Ca 0.29 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1pvd h SER 32 Cb 0.32 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1pvd h SER 32 CO -0.27 0.68 -0.17 0.25 -0.53 0.00 0.00 176.83 176.79 1pvd h LEU 33 N 0.47 0.35 -1.39 2.23 6.46 -1.80 -3.17 115.31 118.45 1pvd h LEU 33 Ca 0.08 -0.52 0.07 0.00 -0.12 0.00 0.00 57.88 57.39 1pvd h LEU 33 Cb 0.53 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 1pvd h LEU 33 CO 0.03 0.80 0.47 -0.07 -0.62 0.00 0.00 178.44 179.06 1pvd h LEU 34 N -0.09 0.65 -0.99 2.25 4.07 -1.06 -1.62 115.31 118.50 1pvd h LEU 34 Ca 0.01 0.00 0.19 0.00 0.08 0.00 0.00 57.88 58.17 1pvd h LEU 34 Cb 0.72 -0.13 -0.11 0.00 1.08 0.00 0.00 40.66 42.22 1pvd h LEU 34 CO 0.04 0.41 0.60 0.44 -1.08 0.00 0.00 178.44 178.85 1pvd h ASP 35 N 0.73 0.76 0.06 -0.43 3.32 -1.35 -1.78 116.42 117.73 1pvd h ASP 35 Ca 0.31 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 1pvd h ASP 35 Cb 0.29 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1pvd h ASP 35 CO -0.11 0.25 -0.03 0.11 -1.72 0.00 0.00 179.24 177.75 1pvd h LYS 36 N 0.74 0.00 -0.69 3.56 6.56 -1.37 -3.07 116.57 122.29 1pvd h LYS 36 Ca 0.58 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 60.13 1pvd h LYS 36 Cb 0.92 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.55 1pvd h LYS 36 CO -0.39 0.03 0.29 0.82 -2.06 0.00 0.00 179.45 178.13 1pvd h ILE 37 N 0.00 1.23 0.00 1.86 2.04 -1.43 -2.70 117.51 118.51 1pvd h ILE 37 Ca -0.00 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1pvd h ILE 37 Cb 0.06 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1pvd h ILE 37 CO 0.00 0.29 0.00 -1.22 0.00 0.00 0.00 178.15 177.23 1pvd n TYR 38 N -4.31 0.00 1.11 1.37 4.01 -1.16 -2.45 117.16 115.73 1pvd n TYR 38 Ca 0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.92 1pvd n TYR 38 Cb 0.17 -0.23 0.20 0.00 -0.31 0.00 0.00 39.34 39.16 1pvd n TYR 38 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1pvd n GLU 39 N -1.23 0.72 -3.82 -0.72 1.02 -1.02 -4.80 120.64 110.79 1pvd n GLU 39 Ca 0.14 -0.50 -0.36 0.00 -0.02 0.00 0.00 57.16 56.41 1pvd n GLU 39 Cb 0.19 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.99 1pvd n GLU 39 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pvd s VAL 40 N -2.63 3.67 0.41 2.62 1.01 -1.03 -5.09 120.40 119.36 1pvd s VAL 40 Ca 0.19 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1pvd s VAL 40 Cb 0.18 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 1pvd s VAL 40 CO 0.60 0.14 1.35 -0.70 0.00 0.00 0.00 175.10 176.49 1pvd s GLU 41 N 1.46 3.94 0.00 2.72 2.12 -1.26 -2.67 118.70 125.01 1pvd s GLU 41 Ca 0.02 2.25 0.00 0.00 0.36 0.00 0.00 54.97 57.60 1pvd s GLU 41 Cb -0.17 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.45 1pvd s GLU 41 CO 0.00 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 1pvd n GLY 42 N 0.64 2.99 3.87 -1.50 0.00 -1.26 -5.03 105.19 104.91 1pvd n GLY 42 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1pvd n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pvd s MET 43 N -0.26 3.80 -0.09 1.61 -1.94 -1.09 -4.77 119.30 116.56 1pvd s MET 43 Ca 0.00 0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 54.25 1pvd s MET 43 Cb 0.00 -2.49 0.03 0.00 2.01 0.00 0.00 34.83 34.38 1pvd s MET 43 CO 0.00 0.11 0.31 -0.98 -0.01 0.00 0.00 175.02 174.46 1pvd s ARG 44 N -3.43 0.44 -0.21 2.03 1.70 0.62 -4.87 118.95 115.23 1pvd s ARG 44 Ca 0.50 0.29 -0.18 0.00 -0.47 0.00 0.00 55.73 55.86 1pvd s ARG 44 Cb -0.10 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 1pvd s ARG 44 CO 0.26 -0.08 0.52 -0.46 -1.08 0.00 0.00 175.30 174.47 1pvd s TRP 45 N -0.18 3.36 0.14 5.89 -0.00 -1.26 -1.31 118.94 125.57 1pvd s TRP 45 Ca -0.03 0.76 -0.07 0.00 -0.00 0.00 0.00 56.10 56.76 1pvd s TRP 45 Cb -0.03 -2.68 -0.04 0.00 -0.00 0.00 0.00 33.47 30.72 1pvd s TRP 45 CO 0.01 -0.13 1.38 0.00 -0.00 0.00 0.00 176.95 178.22 1pvd h ALA 46 N 7.53 0.47 -2.51 5.86 0.00 -1.71 -3.48 119.26 125.43 1pvd h ALA 46 Ca -0.33 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1pvd h ALA 46 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1pvd h ALA 46 CO 0.74 0.71 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1pvd n GLY 47 N 0.56 0.90 3.76 0.00 0.00 -1.26 -4.99 105.19 104.16 1pvd n GLY 47 Ca -0.06 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1pvd n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pvd s ASN 48 N -2.82 5.08 0.38 1.61 0.02 -1.21 -4.83 114.94 113.18 1pvd s ASN 48 Ca 0.00 2.17 0.23 0.00 -1.02 0.00 0.00 52.86 54.24 1pvd s ASN 48 Cb 0.00 -2.57 0.30 0.00 0.02 0.00 0.00 41.25 39.00 1pvd s ASN 48 CO 0.00 -1.66 1.51 0.00 0.02 0.00 0.00 177.10 176.97 1pvd h ALA 49 N 0.37 0.90 -2.58 0.60 0.00 -1.90 -3.47 119.26 113.19 1pvd h ALA 49 Ca -0.48 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1pvd h ALA 49 Cb 1.27 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1pvd h ALA 49 CO 0.54 0.00 0.29 0.54 0.00 0.00 0.00 179.25 180.62 1pvd s ASN 50 N -5.95 -0.53 0.35 0.00 2.20 -1.26 -5.05 114.94 104.69 1pvd s ASN 50 Ca 0.06 0.15 0.04 0.00 -0.94 0.00 0.00 52.86 52.17 1pvd s ASN 50 Cb 0.06 0.52 0.64 0.00 -2.00 0.00 0.00 41.25 40.48 1pvd s ASN 50 CO 0.69 -0.79 1.92 -0.33 -2.94 0.00 0.00 177.10 175.65 1pvd h GLU 51 N 2.21 0.59 -0.19 3.55 3.07 -1.90 -1.12 114.58 120.80 1pvd h GLU 51 Ca -0.29 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.36 58.35 1pvd h GLU 51 Cb 1.26 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1pvd h GLU 51 CO 0.36 0.53 -0.35 1.25 -1.40 0.00 0.00 179.01 179.40 1pvd h LEU 52 N 0.58 0.63 -0.84 1.33 6.46 -1.89 -2.09 115.31 119.50 1pvd h LEU 52 Ca 0.14 -0.54 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 1pvd h LEU 52 Cb 0.20 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 1pvd h LEU 52 CO -0.01 1.06 0.47 0.78 -0.62 0.00 0.00 178.44 180.12 1pvd h ASN 53 N 0.23 1.03 -0.68 1.25 2.35 -1.87 -1.88 115.58 116.02 1pvd h ASN 53 Ca 0.01 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1pvd h ASN 53 Cb 0.94 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1pvd h ASN 53 CO 0.08 0.82 0.22 0.00 -1.65 0.00 0.00 177.43 176.90 1pvd h ALA 54 N 1.25 0.88 -0.30 -0.83 0.00 -1.10 -1.66 119.26 117.51 1pvd h ALA 54 Ca 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1pvd h ALA 54 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1pvd h ALA 54 CO -0.05 0.55 0.07 0.00 0.00 0.00 0.00 179.25 179.83 1pvd h ALA 55 N 1.09 0.39 -0.84 0.00 0.00 -0.87 -0.85 119.26 118.18 1pvd h ALA 55 Ca 0.22 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1pvd h ALA 55 Cb 0.29 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1pvd h ALA 55 CO -0.01 0.05 0.53 1.88 0.00 0.00 0.00 179.25 181.70 1pvd h TYR 56 N 0.31 0.98 -0.45 0.00 0.05 -1.32 0.39 116.97 116.94 1pvd h TYR 56 Ca 0.09 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 1pvd h TYR 56 Cb 0.29 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1pvd h TYR 56 CO 0.01 0.51 -0.11 0.00 -1.05 0.00 0.00 178.16 177.52 1pvd h ALA 57 N 1.39 0.62 -0.67 3.88 0.00 -0.95 -1.35 119.26 122.17 1pvd h ALA 57 Ca 0.36 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1pvd h ALA 57 Cb 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1pvd h ALA 57 CO -0.16 0.52 0.41 0.00 0.00 0.00 0.00 179.25 180.01 1pvd h ALA 58 N 0.87 0.88 0.48 0.00 0.00 -0.87 0.52 119.26 121.15 1pvd h ALA 58 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1pvd h ALA 58 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pvd h ALA 58 CO 0.05 0.14 -0.23 0.22 0.00 0.00 0.00 179.25 179.43 1pvd h ASP 59 N 0.78 -0.55 -0.67 0.00 1.82 -0.67 -1.11 116.42 116.03 1pvd h ASP 59 Ca 0.28 -0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.95 1pvd h ASP 59 Cb 0.07 0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.17 1pvd h ASP 59 CO -0.13 -0.35 0.39 1.23 -1.61 0.00 0.00 179.24 178.78 1pvd h GLY 60 N -0.72 0.97 0.50 -0.78 0.00 -0.82 -1.39 103.07 100.83 1pvd h GLY 60 Ca -0.07 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.05 1pvd h GLY 60 CO 0.11 0.21 0.17 -1.82 0.00 0.00 0.00 176.54 175.21 1pvd h TYR 61 N 0.75 0.30 -0.72 5.60 3.20 0.24 -2.81 116.97 123.53 1pvd h TYR 61 Ca 0.28 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 1pvd h TYR 61 Cb 0.11 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1pvd h TYR 61 CO -0.06 0.09 0.29 0.00 -1.64 0.00 0.00 178.16 176.84 1pvd h ALA 62 N 1.35 1.15 -0.94 1.82 0.00 -0.82 0.15 119.26 121.98 1pvd h ALA 62 Ca 0.25 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1pvd h ALA 62 Cb 0.27 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1pvd h ALA 62 CO -0.26 0.61 0.62 0.00 0.00 0.00 0.00 179.25 180.22 1pvd h ARG 63 N 1.04 1.20 0.06 0.00 3.08 -1.01 0.16 114.38 118.91 1pvd h ARG 63 Ca 0.24 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1pvd h ARG 63 Cb 0.19 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1pvd h ARG 63 CO -0.02 0.79 -0.03 0.82 -1.07 0.00 0.00 179.97 180.46 1pvd h ILE 64 N 1.23 0.28 0.00 2.04 1.08 -1.33 -3.40 117.51 117.41 1pvd h ILE 64 Ca 0.36 -1.13 -0.12 0.00 -0.39 0.00 0.00 64.86 63.57 1pvd h ILE 64 Cb -0.08 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1pvd h ILE 64 CO -0.09 0.09 -0.74 0.50 -0.69 0.00 0.00 178.15 177.22 1pvd h LYS 65 N -1.01 0.00 0.00 2.37 1.63 -0.76 -3.48 116.57 115.31 1pvd h LYS 65 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1pvd h LYS 65 Cb 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1pvd h LYS 65 CO 0.01 0.46 0.00 0.41 -3.45 0.00 0.00 179.45 176.89 1pvd n GLY 66 N 1.27 1.02 3.66 5.01 0.00 0.55 -5.02 105.19 111.68 1pvd n GLY 66 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1pvd n GLY 66 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pvd s MET 67 N 0.00 1.57 0.29 1.61 -2.45 -1.23 -4.68 119.30 114.40 1pvd s MET 67 Ca 0.00 -0.97 -0.09 0.00 -1.25 0.00 0.00 55.69 53.38 1pvd s MET 67 Cb 0.00 0.55 0.00 0.00 1.25 0.00 0.00 34.83 36.63 1pvd s MET 67 CO 0.00 -0.69 0.49 -1.54 1.05 0.00 0.00 175.02 174.33 1pvd s SER 68 N -2.91 0.23 -0.05 1.11 1.04 -1.18 -4.08 113.70 107.86 1pvd s SER 68 Ca 0.12 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.38 1pvd s SER 68 Cb -0.03 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1pvd s SER 68 CO 0.03 -1.22 0.12 0.00 0.98 0.00 0.00 173.24 173.14 1pvd s ILE 70 N 0.46 1.35 -0.13 0.00 2.07 -0.26 -2.07 121.20 122.62 1pvd s ILE 70 Ca -0.03 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1pvd s ILE 70 Cb -0.05 -1.19 -0.00 0.00 0.13 0.00 0.00 42.46 41.35 1pvd s ILE 70 CO -0.02 0.40 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.60 1pvd s ILE 71 N 0.40 2.52 0.37 2.00 1.01 0.50 -0.52 121.20 127.48 1pvd s ILE 71 Ca -0.11 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1pvd s ILE 71 Cb -0.14 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1pvd s ILE 71 CO 0.04 0.53 0.10 0.35 0.00 0.00 0.00 174.94 175.96 1pvd n THR 72 N 3.82 0.00 -4.53 2.92 -2.24 -0.75 -2.63 114.28 110.88 1pvd n THR 72 Ca -0.19 -2.06 -0.29 0.00 -2.27 0.00 0.00 64.05 59.25 1pvd n THR 72 Cb 0.52 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 69.30 1pvd n THR 72 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pvd s THR 73 N -2.82 2.15 0.06 4.28 -1.32 -1.26 -0.94 115.64 115.79 1pvd s THR 73 Ca 0.15 -1.61 -0.37 0.00 -1.21 0.00 0.00 61.69 58.64 1pvd s THR 73 Cb 0.01 -1.89 -0.18 0.00 -1.51 0.00 0.00 72.50 68.93 1pvd s THR 73 CO 0.10 0.16 1.16 0.33 -2.21 0.00 0.00 174.62 174.16 1pvd n PHE 74 N 1.20 1.00 0.00 9.09 7.35 0.57 -1.46 117.46 135.20 1pvd n PHE 74 Ca -0.18 0.85 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 1pvd n PHE 74 Cb 0.53 -2.20 0.00 0.00 0.35 0.00 0.00 39.48 38.16 1pvd n PHE 74 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pvd n GLY 75 N 1.98 1.38 0.28 7.13 0.00 -1.26 -4.11 105.19 110.58 1pvd n GLY 75 Ca 0.19 0.34 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 1pvd n GLY 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pvd h VAL 76 N 0.00 1.15 0.00 1.61 -1.51 -1.82 -1.85 116.25 113.84 1pvd h VAL 76 Ca 0.00 -0.32 -0.05 0.00 -1.23 0.00 0.00 66.70 65.10 1pvd h VAL 76 Cb 0.00 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 29.29 1pvd h VAL 76 CO 0.00 0.17 -0.30 1.23 -1.23 0.00 0.00 177.57 177.44 1pvd h GLY 77 N 0.93 0.00 1.00 5.19 0.00 -1.62 -3.15 103.07 105.42 1pvd h GLY 77 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1pvd h GLY 77 CO -0.07 0.00 0.37 1.05 0.00 0.00 0.00 176.54 177.88 1pvd h GLU 78 N -1.00 0.85 -0.76 4.80 4.11 -1.30 -2.84 114.58 118.44 1pvd h GLU 78 Ca -0.08 -0.08 0.05 0.00 0.07 0.00 0.00 59.36 59.32 1pvd h GLU 78 Cb 0.93 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1pvd h GLU 78 CO -0.05 0.62 0.50 -0.07 0.07 0.00 0.00 179.01 180.08 1pvd h LEU 79 N 0.84 0.75 -1.25 3.06 3.38 -1.50 -1.53 115.31 119.06 1pvd h LEU 79 Ca 0.22 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1pvd h LEU 79 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pvd h LEU 79 CO -0.04 0.50 -0.33 0.28 0.09 0.00 0.00 178.44 178.94 1pvd h SER 80 N 0.86 0.08 0.86 -0.43 0.02 -1.46 -3.18 113.55 110.31 1pvd h SER 80 Ca 0.31 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1pvd h SER 80 Cb 0.15 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1pvd h SER 80 CO -0.10 0.40 -0.16 0.00 -1.14 0.00 0.00 176.83 175.84 1pvd n ALA 81 N -2.48 2.70 -0.32 3.77 0.00 -0.58 -3.70 120.51 119.90 1pvd n ALA 81 Ca -0.02 -0.17 0.19 0.00 0.00 0.00 0.00 53.44 53.44 1pvd n ALA 81 Cb 0.38 -1.36 0.44 0.00 0.00 0.00 0.00 19.45 18.91 1pvd n ALA 81 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pvd h LEU 82 N 0.00 0.57 -1.48 0.00 4.07 -1.58 0.14 115.31 117.03 1pvd h LEU 82 Ca 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 1pvd h LEU 82 Cb 0.51 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1pvd h LEU 82 CO 0.00 0.15 -0.07 -1.13 -1.08 0.00 0.00 178.44 176.31 1pvd h ASN 83 N 0.53 0.23 0.05 -0.43 -0.00 -1.85 0.75 115.58 114.86 1pvd h ASN 83 Ca 0.58 -0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.84 1pvd h ASN 83 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 39.51 1pvd h ASN 83 CO -0.34 0.34 -0.02 1.23 -0.00 0.00 0.00 177.43 178.64 1pvd h GLY 84 N 0.65 -0.07 0.96 1.57 0.00 -1.02 -2.88 103.07 102.27 1pvd h GLY 84 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.42 1pvd h GLY 84 CO 0.01 -0.03 0.29 -2.22 0.00 0.00 0.00 176.54 174.59 1pvd h ILE 85 N -0.57 1.09 -0.46 2.60 1.08 -1.35 -2.40 117.51 117.48 1pvd h ILE 85 Ca -0.01 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1pvd h ILE 85 Cb 0.50 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 1pvd h ILE 85 CO 0.01 0.11 0.25 0.00 -0.69 0.00 0.00 178.15 177.83 1pvd h ALA 86 N 1.18 0.59 -0.78 1.87 0.00 -0.93 -1.11 119.26 120.08 1pvd h ALA 86 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1pvd h ALA 86 Cb -0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1pvd h ALA 86 CO -0.05 -0.09 0.47 0.78 0.00 0.00 0.00 179.25 180.36 1pvd h GLY 87 N 0.50 1.17 1.18 0.00 0.00 -1.25 0.28 103.07 104.95 1pvd h GLY 87 Ca 0.20 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1pvd h GLY 87 CO -0.12 0.22 -0.10 1.76 0.00 0.00 0.00 176.54 178.30 1pvd h SER 88 N 0.86 0.96 0.79 0.19 0.02 -1.02 -1.57 113.55 113.77 1pvd h SER 88 Ca 0.34 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1pvd h SER 88 Cb 0.18 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.47 1pvd h SER 88 CO -0.18 1.07 -0.38 0.22 -1.14 0.00 0.00 176.83 176.42 1pvd h TYR 89 N 0.86 -0.99 -0.65 3.45 3.20 -0.60 0.19 116.97 122.43 1pvd h TYR 89 Ca 0.14 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.12 1pvd h TYR 89 Cb 0.65 0.33 -0.12 0.00 1.54 0.00 0.00 36.73 39.12 1pvd h TYR 89 CO 0.04 -0.61 -0.10 0.00 -1.64 0.00 0.00 178.16 175.85 1pvd h ALA 90 N -1.28 0.52 -0.50 1.82 0.00 -0.45 -2.34 119.26 117.02 1pvd h ALA 90 Ca -0.11 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pvd h ALA 90 Cb 0.82 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1pvd h ALA 90 CO 0.18 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.40 1pvd n GLU 91 N -5.39 2.48 -3.23 0.00 1.02 -0.59 -4.97 120.64 109.95 1pvd n GLU 91 Ca 0.09 -1.94 -0.11 0.00 -0.02 0.00 0.00 57.16 55.18 1pvd n GLU 91 Cb 0.36 -1.52 0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1pvd n GLU 91 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pvd n HIS 92 N 0.93 -2.61 -4.09 -0.32 8.25 -0.52 -4.95 115.22 111.91 1pvd n HIS 92 Ca 0.18 0.93 -0.31 0.00 -0.26 0.00 0.00 57.72 58.26 1pvd n HIS 92 Cb 0.52 -4.02 -0.16 0.00 1.12 0.00 0.00 29.99 27.45 1pvd n HIS 92 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pvd s VAL 93 N -3.23 1.78 -0.83 1.59 1.01 0.55 -4.75 120.40 116.52 1pvd s VAL 93 Ca 0.27 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1pvd s VAL 93 Cb -0.04 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1pvd s VAL 93 CO 0.76 0.49 1.78 -0.83 0.00 0.00 0.00 175.10 177.30 1pvd s GLY 94 N 1.37 0.43 -0.12 4.51 0.00 -1.20 -3.19 107.32 109.12 1pvd s GLY 94 Ca 0.04 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1pvd s GLY 94 CO -0.11 3.26 -0.17 0.14 0.00 0.00 0.00 173.10 176.22 1pvd s VAL 95 N 8.58 2.70 -0.23 1.40 1.01 -1.26 -3.08 120.40 129.52 1pvd s VAL 95 Ca 0.62 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1pvd s VAL 95 Cb -0.07 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1pvd s VAL 95 CO 0.05 0.53 0.14 -0.22 0.00 0.00 0.00 175.10 175.61 1pvd s LEU 96 N 0.38 4.06 -0.33 3.92 2.96 -0.61 -2.30 118.68 126.76 1pvd s LEU 96 Ca -0.13 0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1pvd s LEU 96 Cb -0.17 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.49 1pvd s LEU 96 CO 0.06 0.08 0.08 -2.28 -1.32 0.00 0.00 176.35 172.97 1pvd s HIS 97 N 0.96 3.27 -0.16 5.38 5.65 -0.15 -1.10 115.29 129.14 1pvd s HIS 97 Ca 0.07 -1.63 -0.17 0.00 0.25 0.00 0.00 55.06 53.58 1pvd s HIS 97 Cb -0.13 -2.28 -0.04 0.00 -1.18 0.00 0.00 32.58 28.95 1pvd s HIS 97 CO 0.04 -0.77 0.43 0.08 -0.65 0.00 0.00 174.74 173.87 1pvd s VAL 98 N 1.34 5.19 -0.13 0.89 1.01 0.32 -0.68 120.40 128.35 1pvd s VAL 98 Ca -0.02 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.80 1pvd s VAL 98 Cb -0.20 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1pvd s VAL 98 CO 0.01 0.29 -0.20 0.68 0.00 0.00 0.00 175.10 175.88 1pvd s VAL 99 N 0.99 2.31 -0.09 2.92 -7.23 0.18 -1.80 120.40 117.68 1pvd s VAL 99 Ca 0.22 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 1pvd s VAL 99 Cb -0.15 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 1pvd s VAL 99 CO 0.08 0.54 1.03 -0.83 -0.31 0.00 0.00 175.10 175.61 1pvd s GLY 100 N 0.58 2.38 0.25 2.32 0.00 -0.12 -1.05 107.32 111.69 1pvd s GLY 100 Ca -0.11 0.42 0.11 0.00 0.00 0.00 0.00 44.72 45.13 1pvd s GLY 100 CO 0.03 1.93 -0.19 0.14 0.00 0.00 0.00 173.10 175.02 1pvd s VAL 101 N 1.94 2.26 0.71 1.40 1.01 -1.14 -0.32 120.40 126.27 1pvd s VAL 101 Ca 0.49 -2.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.00 1pvd s VAL 101 Cb -0.19 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1pvd s VAL 101 CO 0.19 -0.42 1.26 -2.65 0.00 0.00 0.00 175.10 173.47 1pvd n PRO 102 N -0.45 0.75 0.00 2.72 -0.02 -1.26 -1.07 135.00 135.66 1pvd n PRO 102 Ca -0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1pvd n PRO 102 Cb 0.60 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1pvd n PRO 102 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1pvd n SER 103 N -2.43 0.00 -0.96 2.55 7.64 -1.26 -4.30 113.62 114.86 1pvd n SER 103 Ca 0.15 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.95 1pvd n SER 103 Cb 0.49 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1pvd n SER 103 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1pvd n ILE 104 N -0.30 -0.44 0.00 0.44 5.41 -1.26 -4.55 119.36 118.66 1pvd n ILE 104 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1pvd n ILE 104 Cb 0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1pvd n ILE 104 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1pvd n SER 105 N 0.44 0.00 -1.99 4.38 7.64 -1.26 -5.18 113.62 117.66 1pvd n SER 105 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1pvd n SER 105 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1pvd n SER 105 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1pvd n HIS 114 N 0.00 -4.42 -2.14 1.43 -0.00 -1.26 -5.03 115.22 103.81 1pvd n HIS 114 Ca 0.00 2.53 -0.05 0.00 -0.00 0.00 0.00 57.72 60.20 1pvd n HIS 114 Cb 0.00 -3.31 -0.00 0.00 -0.00 0.00 0.00 29.99 26.68 1pvd n HIS 114 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pvd n HIS 115 N 1.41 -0.25 -4.46 1.57 -0.00 -1.26 -5.05 115.22 107.17 1pvd n HIS 115 Ca 0.00 0.02 -0.22 0.00 -0.00 0.00 0.00 57.72 57.51 1pvd n HIS 115 Cb 0.00 -1.69 -0.11 0.00 -0.00 0.00 0.00 29.99 28.20 1pvd n HIS 115 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1pvd s THR 116 N -2.30 1.48 -2.00 1.59 2.01 -1.26 -4.43 115.64 110.73 1pvd s THR 116 Ca 0.01 -2.05 0.17 0.00 0.31 0.00 0.00 61.69 60.13 1pvd s THR 116 Cb -0.00 -2.69 0.48 0.00 0.01 0.00 0.00 72.50 70.30 1pvd s THR 116 CO 0.01 -0.12 1.60 0.18 -0.69 0.00 0.00 174.62 175.61 1pvd n LEU 117 N -0.68 0.00 0.00 4.42 4.32 -1.26 -4.90 117.00 118.90 1pvd n LEU 117 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1pvd n LEU 117 Cb 0.65 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 1pvd n LEU 117 CO 0.42 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1pvd n GLY 118 N 0.68 0.45 0.62 -0.72 0.00 -1.26 -4.93 105.19 100.02 1pvd n GLY 118 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1pvd n GLY 118 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pvd n ASN 119 N -0.11 2.61 0.00 1.61 6.94 -1.26 -4.99 115.26 120.06 1pvd n ASN 119 Ca 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 1pvd n ASN 119 Cb 0.05 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1pvd n ASN 119 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pvd n GLY 120 N 0.65 0.77 3.48 4.83 0.00 -1.26 -5.00 105.19 108.65 1pvd n GLY 120 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1pvd n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pvd s ASP 121 N -2.67 6.26 0.00 1.61 -1.08 -1.26 -4.92 116.67 114.60 1pvd s ASP 121 Ca 0.00 -0.63 0.24 0.00 -0.52 0.00 0.00 52.55 51.63 1pvd s ASP 121 Cb 0.00 -2.29 0.89 0.00 -1.46 0.00 0.00 42.92 40.06 1pvd s ASP 121 CO 0.00 -0.78 1.63 0.49 0.52 0.00 0.00 175.17 177.04 1pvd n PHE 122 N 6.09 0.13 0.26 -5.34 3.01 -1.26 -4.10 117.46 116.25 1pvd n PHE 122 Ca -0.05 -0.06 0.07 0.00 1.01 0.00 0.00 57.45 58.42 1pvd n PHE 122 Cb 0.47 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.84 1pvd n PHE 122 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1pvd n THR 123 N 0.22 0.00 -0.21 4.37 -2.24 -1.26 -4.68 114.28 110.47 1pvd n THR 123 Ca 0.17 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1pvd n THR 123 Cb 0.33 0.51 0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1pvd n THR 123 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pvd h VAL 124 N 0.00 0.25 -0.43 2.28 3.04 -2.00 -1.37 116.25 118.03 1pvd h VAL 124 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1pvd h VAL 124 Cb 0.52 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 1pvd h VAL 124 CO 0.00 0.00 0.16 -0.26 -1.01 0.00 0.00 177.57 176.46 1pvd h PHE 125 N -0.08 0.67 -0.50 3.17 0.04 -1.89 -2.03 116.94 116.33 1pvd h PHE 125 Ca 0.28 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 61.08 1pvd h PHE 125 Cb 0.52 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.40 1pvd h PHE 125 CO -0.58 0.59 0.06 1.25 -0.60 0.00 0.00 178.31 179.03 1pvd h HIS 126 N 0.55 0.08 -0.51 -0.55 -0.00 -1.66 -1.93 115.15 111.14 1pvd h HIS 126 Ca 0.14 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1pvd h HIS 126 Cb 0.22 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 1pvd h HIS 126 CO 0.01 -0.05 0.31 0.00 -0.00 0.00 0.00 177.93 178.19 1pvd h ARG 127 N 0.18 0.69 -0.46 5.26 3.08 -1.16 -1.21 114.38 120.77 1pvd h ARG 127 Ca 0.25 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1pvd h ARG 127 Cb 0.36 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1pvd h ARG 127 CO -0.36 0.50 0.21 0.52 -1.07 0.00 0.00 179.97 179.76 1pvd h MET 128 N 0.68 0.67 0.00 0.04 2.86 -0.62 -2.93 114.93 115.63 1pvd h MET 128 Ca 0.18 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1pvd h MET 128 Cb -0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1pvd h MET 128 CO -0.03 0.58 -0.44 0.77 1.06 0.00 0.00 176.91 178.85 1pvd h SER 129 N 0.60 0.00 -0.52 1.22 0.02 -1.25 -3.19 113.55 110.43 1pvd h SER 129 Ca 0.16 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.26 1pvd h SER 129 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1pvd h SER 129 CO -0.02 0.44 0.47 0.00 -1.14 0.00 0.00 176.83 176.58 1pvd h ALA 130 N 1.56 2.32 0.00 3.77 0.00 -1.02 -1.34 119.26 124.55 1pvd h ALA 130 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pvd h ALA 130 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1pvd h ALA 130 CO 0.06 -0.74 0.00 0.09 0.00 0.00 0.00 179.25 178.66 1pvd n ASN 131 N -3.93 0.72 -0.64 0.00 3.02 -1.20 -3.42 115.26 109.82 1pvd n ASN 131 Ca 0.10 0.58 0.06 0.00 -0.03 0.00 0.00 54.58 55.29 1pvd n ASN 131 Cb 0.68 -0.77 0.13 0.00 -0.61 0.00 0.00 39.78 39.21 1pvd n ASN 131 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1pvd n ILE 132 N -2.19 1.42 -4.26 2.41 -5.35 -0.53 -5.06 119.36 105.80 1pvd n ILE 132 Ca 0.05 -2.15 -0.19 0.00 -0.27 0.00 0.00 62.75 60.19 1pvd n ILE 132 Cb 0.39 0.10 -0.13 0.00 -1.74 0.00 0.00 39.64 38.27 1pvd n ILE 132 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1pvd s SER 133 N -2.63 1.66 0.08 7.28 0.01 -1.07 -4.71 113.70 114.33 1pvd s SER 133 Ca 0.31 -0.54 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 1pvd s SER 133 Cb 0.31 -0.08 -0.09 0.00 0.21 0.00 0.00 66.02 66.37 1pvd s SER 133 CO -0.06 -0.02 1.44 -0.08 0.41 0.00 0.00 173.24 174.93 1pvd h GLU 134 N 4.61 0.56 -3.68 12.44 4.57 -0.51 -3.47 114.58 129.10 1pvd h GLU 134 Ca -0.39 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 57.43 1pvd h GLU 134 Cb 1.19 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.69 1pvd h GLU 134 CO 0.42 0.82 -0.09 -0.08 -1.18 0.00 0.00 179.01 178.90 1pvd s THR 135 N -4.57 0.00 0.03 0.32 -1.32 -1.26 -5.09 115.64 103.76 1pvd s THR 135 Ca -0.13 -1.40 -0.04 0.00 -1.21 0.00 0.00 61.69 58.90 1pvd s THR 135 Cb 0.08 -2.38 -0.01 0.00 -1.51 0.00 0.00 72.50 68.67 1pvd s THR 135 CO 0.79 0.00 0.07 0.42 -2.21 0.00 0.00 174.62 173.68 1pvd s THR 136 N -3.60 0.13 -0.02 5.08 -4.23 -1.26 -2.96 115.64 108.79 1pvd s THR 136 Ca 0.23 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1pvd s THR 136 Cb -0.01 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 73.03 1pvd s THR 136 CO 0.12 -0.60 0.06 0.00 -0.54 0.00 0.00 174.62 173.66 1pvd s ALA 137 N -2.41 -0.14 -0.34 3.99 0.00 0.32 -4.96 121.76 118.22 1pvd s ALA 137 Ca -0.07 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1pvd s ALA 137 Cb -0.02 -0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.15 1pvd s ALA 137 CO -0.04 -0.07 0.08 1.41 0.00 0.00 0.00 175.76 177.14 1pvd s MET 138 N -0.33 1.30 0.30 0.00 1.75 -1.26 0.31 119.30 121.37 1pvd s MET 138 Ca -0.04 -1.71 -0.29 0.00 -1.25 0.00 0.00 55.69 52.40 1pvd s MET 138 Cb -0.03 -2.88 -0.10 0.00 2.84 0.00 0.00 34.83 34.67 1pvd s MET 138 CO 0.00 -0.97 1.19 0.42 -0.65 0.00 0.00 175.02 175.01 1pvd s ILE 139 N 1.01 3.15 0.00 10.11 -1.09 0.30 -4.92 121.20 129.75 1pvd s ILE 139 Ca 0.11 1.16 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1pvd s ILE 139 Cb -0.19 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1pvd s ILE 139 CO -0.12 0.27 0.00 0.35 -1.23 0.00 0.00 174.94 174.21 1pvd n THR 140 N 1.00 0.00 -4.51 2.92 -2.24 -1.26 -4.45 114.28 105.74 1pvd n THR 140 Ca -0.01 -0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 1pvd n THR 140 Cb 0.44 0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 69.21 1pvd n THR 140 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pvd s ASP 141 N -0.16 1.75 0.32 3.42 2.15 -1.26 -5.03 116.67 117.86 1pvd s ASP 141 Ca 0.00 -0.29 0.05 0.00 0.43 0.00 0.00 52.55 52.74 1pvd s ASP 141 Cb 0.00 -0.80 0.56 0.00 -0.30 0.00 0.00 42.92 42.38 1pvd s ASP 141 CO 0.00 0.02 1.82 0.16 -0.17 0.00 0.00 175.17 176.99 1pvd h ILE 142 N 5.99 1.23 0.00 4.11 -0.00 -1.98 -1.92 117.51 124.93 1pvd h ILE 142 Ca -0.31 -1.01 -0.00 0.00 -0.00 0.00 0.00 64.86 63.54 1pvd h ILE 142 Cb 1.18 1.20 -0.00 0.00 -0.00 0.00 0.00 36.82 39.20 1pvd h ILE 142 CO 0.47 0.32 -0.01 0.00 -0.00 0.00 0.00 178.15 178.93 1pvd h ALA 143 N 1.46 1.83 0.00 0.16 0.00 -1.96 -2.79 119.26 117.96 1pvd h ALA 143 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pvd h ALA 143 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pvd h ALA 143 CO 0.03 0.02 -1.89 -2.37 0.00 0.00 0.00 179.25 175.04 1pvd n THR 144 N -4.31 0.00 -0.12 0.00 5.66 -1.06 -4.74 114.28 109.70 1pvd n THR 144 Ca -0.03 -0.44 -0.11 0.00 -3.05 0.00 0.00 64.05 60.42 1pvd n THR 144 Cb 0.10 0.06 -0.06 0.00 -1.55 0.00 0.00 70.33 68.89 1pvd n THR 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pvd h ALA 145 N 1.82 -0.52 -0.38 1.79 0.00 -1.06 -2.68 119.26 118.22 1pvd h ALA 145 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1pvd h ALA 145 Cb 0.89 0.94 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1pvd h ALA 145 CO 0.00 -0.91 -0.30 -1.35 0.00 0.00 0.00 179.25 176.69 1pvd h PRO 146 N -0.36 -0.23 -0.97 0.00 0.11 -1.85 0.18 132.00 128.88 1pvd h PRO 146 Ca 0.12 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.33 1pvd h PRO 146 Cb 0.59 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.69 1pvd h PRO 146 CO -0.57 -0.15 0.62 0.00 -0.21 0.00 0.00 178.00 177.69 1pvd h ALA 147 N 0.82 1.50 -0.53 -0.75 0.00 -1.83 -0.91 119.26 117.55 1pvd h ALA 147 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1pvd h ALA 147 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pvd h ALA 147 CO -0.51 0.32 -0.04 0.93 0.00 0.00 0.00 179.25 179.94 1pvd h GLU 148 N 1.05 0.97 -0.03 0.00 4.39 -0.70 -0.73 114.58 119.52 1pvd h GLU 148 Ca 0.44 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1pvd h GLU 148 Cb 0.31 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1pvd h GLU 148 CO -0.19 1.00 0.01 0.82 -1.16 0.00 0.00 179.01 179.49 1pvd h ILE 149 N 0.84 1.10 -0.28 3.13 2.04 -0.81 -1.64 117.51 121.88 1pvd h ILE 149 Ca 0.15 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1pvd h ILE 149 Cb 0.59 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1pvd h ILE 149 CO 0.04 0.08 0.02 0.44 0.00 0.00 0.00 178.15 178.73 1pvd h ASP 150 N -0.07 -0.06 -0.28 1.72 5.19 -0.95 -1.08 116.42 120.87 1pvd h ASP 150 Ca 0.01 0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1pvd h ASP 150 Cb 0.12 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1pvd h ASP 150 CO -0.00 0.00 0.08 -0.09 -3.12 0.00 0.00 179.24 176.11 1pvd h ARG 151 N 0.11 0.18 -0.61 3.56 2.43 -1.06 -0.06 114.38 118.94 1pvd h ARG 151 Ca 0.13 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1pvd h ARG 151 Cb 0.16 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1pvd h ARG 151 CO -0.21 0.12 0.20 0.00 -1.51 0.00 0.00 179.97 178.58 1pvd h ILE 153 N 0.89 1.31 -0.28 0.00 2.04 -0.86 -1.78 117.51 118.83 1pvd h ILE 153 Ca 0.20 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1pvd h ILE 153 Cb 0.24 1.92 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1pvd h ILE 153 CO -0.01 0.24 -0.14 -0.09 0.00 0.00 0.00 178.15 178.15 1pvd h ARG 154 N -0.37 -0.10 -0.47 2.37 2.43 -0.74 -0.82 114.38 116.69 1pvd h ARG 154 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1pvd h ARG 154 Cb 0.39 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1pvd h ARG 154 CO 0.00 -0.07 0.28 1.15 -1.51 0.00 0.00 179.97 179.83 1pvd h THR 155 N -0.11 1.14 0.04 0.20 2.02 -0.93 0.24 112.91 115.51 1pvd h THR 155 Ca 0.15 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1pvd h THR 155 Cb 0.33 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1pvd h THR 155 CO -0.35 0.14 -0.15 0.74 0.37 0.00 0.00 175.52 176.27 1pvd h THR 156 N 0.62 0.63 -0.15 3.16 2.02 -1.07 0.26 112.91 118.38 1pvd h THR 156 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1pvd h THR 156 Cb -0.01 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1pvd h THR 156 CO -0.03 0.00 0.05 0.22 0.37 0.00 0.00 175.52 176.12 1pvd h TYR 157 N -0.28 0.25 -0.08 3.16 3.20 -0.87 -0.33 116.97 122.02 1pvd h TYR 157 Ca 0.04 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 1pvd h TYR 157 Cb 0.32 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1pvd h TYR 157 CO -0.19 0.36 -0.57 0.28 -1.64 0.00 0.00 178.16 176.40 1pvd h VAL 158 N 0.06 1.37 0.00 1.81 2.07 -0.47 -3.27 116.25 117.82 1pvd h VAL 158 Ca 0.05 -1.91 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 1pvd h VAL 158 Cb 0.23 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1pvd h VAL 158 CO -0.00 0.57 -0.26 0.71 0.02 0.00 0.00 177.57 178.61 1pvd h THR 159 N 0.11 0.49 -5.53 2.57 1.35 -0.58 -3.48 112.91 107.85 1pvd h THR 159 Ca -0.05 -1.52 -0.34 0.00 -0.55 0.00 0.00 66.41 63.95 1pvd h THR 159 Cb 1.23 2.10 0.15 0.00 -1.73 0.00 0.00 68.15 69.90 1pvd h THR 159 CO 0.12 0.26 -0.70 0.00 -0.25 0.00 0.00 175.52 174.95 1pvd n GLN 160 N -3.22 -6.86 -3.90 4.72 1.13 -0.14 -4.95 117.38 104.17 1pvd n GLN 160 Ca 0.02 0.80 -0.11 0.00 -1.94 0.00 0.00 57.00 55.78 1pvd n GLN 160 Cb 0.58 -5.71 -0.10 0.00 0.11 0.00 0.00 30.24 25.12 1pvd n GLN 160 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1pvd s ARG 161 N -5.70 0.42 0.46 -1.09 0.52 -1.23 -1.23 118.95 111.10 1pvd s ARG 161 Ca 0.24 -0.43 -0.25 0.00 -0.52 0.00 0.00 55.73 54.77 1pvd s ARG 161 Cb -0.10 0.17 -0.08 0.00 0.52 0.00 0.00 34.95 35.46 1pvd s ARG 161 CO 0.69 -0.09 1.41 -2.14 0.02 0.00 0.00 175.30 175.19 1pvd s PRO 162 N -1.34 3.63 0.01 3.54 0.02 -1.19 -4.11 135.00 135.56 1pvd s PRO 162 Ca -0.14 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.29 1pvd s PRO 162 Cb -0.08 -2.61 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 1pvd s PRO 162 CO 0.01 -0.84 -0.15 0.08 -0.33 0.00 0.00 177.00 175.77 1pvd s VAL 163 N -1.22 1.15 -0.22 3.83 1.01 -0.97 0.23 120.40 124.21 1pvd s VAL 163 Ca 0.62 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1pvd s VAL 163 Cb -0.43 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1pvd s VAL 163 CO 0.54 0.18 0.04 -0.47 0.00 0.00 0.00 175.10 175.39 1pvd s TYR 164 N -0.58 3.10 -0.22 5.22 6.14 -1.15 -0.98 117.35 128.88 1pvd s TYR 164 Ca 0.04 -0.32 0.02 0.00 0.64 0.00 0.00 57.07 57.44 1pvd s TYR 164 Cb -0.07 -2.15 0.05 0.00 0.42 0.00 0.00 41.96 40.22 1pvd s TYR 164 CO 0.00 -0.20 -0.11 -1.17 0.64 0.00 0.00 175.55 174.71 1pvd s LEU 165 N 1.12 2.73 -0.26 6.97 0.20 0.15 -0.52 118.68 129.06 1pvd s LEU 165 Ca 0.04 -1.08 -0.17 0.00 0.69 0.00 0.00 54.13 53.61 1pvd s LEU 165 Cb -0.14 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.20 1pvd s LEU 165 CO 0.03 -0.15 0.47 -0.83 -0.29 0.00 0.00 176.35 175.57 1pvd s GLY 166 N 1.27 1.86 -0.34 7.98 0.00 0.15 -0.65 107.32 117.58 1pvd s GLY 166 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1pvd s GLY 166 CO -0.07 1.15 0.07 -2.27 0.00 0.00 0.00 173.10 171.98 1pvd s LEU 167 N 2.23 4.16 0.28 0.66 2.96 -0.21 -0.54 118.68 128.22 1pvd s LEU 167 Ca 0.19 -2.07 -0.29 0.00 -0.22 0.00 0.00 54.13 51.74 1pvd s LEU 167 Cb -0.16 -1.45 -0.14 0.00 0.50 0.00 0.00 46.19 44.94 1pvd s LEU 167 CO 0.09 -0.38 1.08 -2.65 -1.32 0.00 0.00 176.35 173.17 1pvd n PRO 168 N 4.35 1.44 0.21 0.98 -0.02 -1.26 -2.89 135.00 137.81 1pvd n PRO 168 Ca 0.03 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 1pvd n PRO 168 Cb 0.42 -1.93 0.47 0.00 -0.02 0.00 0.00 33.50 32.43 1pvd n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvd h ALA 169 N 2.37 1.44 0.00 3.55 0.00 -1.29 -2.90 119.26 122.42 1pvd h ALA 169 Ca -0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1pvd h ALA 169 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1pvd h ALA 169 CO 0.63 0.34 0.00 -2.95 0.00 0.00 0.00 179.25 177.27 1pvd h ASN 170 N 0.00 0.00 0.47 0.00 -1.07 -1.85 -3.28 115.58 109.84 1pvd h ASN 170 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.07 1pvd h ASN 170 Cb 0.51 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.72 1pvd h ASN 170 CO 0.03 0.00 -1.71 -0.07 0.07 0.00 0.00 177.43 175.76 1pvd h LEU 171 N 0.00 0.05 -2.24 6.14 3.38 -1.88 -3.37 115.31 117.39 1pvd h LEU 171 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pvd h LEU 171 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1pvd h LEU 171 CO 0.00 1.10 0.00 -0.37 0.09 0.00 0.00 178.44 179.27 1pvd h VAL 172 N 0.01 0.00 -0.23 1.22 -1.51 -1.65 -1.36 116.25 112.73 1pvd h VAL 172 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1pvd h VAL 172 Cb 2.01 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1pvd h VAL 172 CO 0.08 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.89 1pvd n ASP 173 N -2.68 3.23 -4.82 4.19 8.00 -1.26 -1.53 116.55 121.68 1pvd n ASP 173 Ca -0.02 -1.98 -0.37 0.00 0.71 0.00 0.00 54.79 53.13 1pvd n ASP 173 Cb 0.06 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 1pvd n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pvd s LEU 174 N -1.67 4.45 0.33 0.64 1.02 -0.51 -4.83 118.68 118.11 1pvd s LEU 174 Ca 0.33 1.25 -0.26 0.00 0.02 0.00 0.00 54.13 55.47 1pvd s LEU 174 Cb 0.21 -3.12 -0.10 0.00 0.02 0.00 0.00 46.19 43.20 1pvd s LEU 174 CO 0.30 0.19 0.98 0.20 0.02 0.00 0.00 176.35 178.04 1pvd s ASN 175 N -1.37 7.22 0.08 2.29 0.01 -1.26 -0.18 114.94 121.73 1pvd s ASN 175 Ca 0.34 1.93 0.01 0.00 -0.71 0.00 0.00 52.86 54.43 1pvd s ASN 175 Cb -0.18 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1pvd s ASN 175 CO 0.20 -0.16 -0.06 0.54 -1.51 0.00 0.00 177.10 176.11 1pvd s VAL 176 N -1.56 0.57 0.01 1.60 0.11 0.63 -4.86 120.40 116.90 1pvd s VAL 176 Ca 0.51 -1.72 -0.30 0.00 -2.93 0.00 0.00 61.98 57.54 1pvd s VAL 176 Cb -0.21 -1.41 -0.07 0.00 -1.53 0.00 0.00 36.38 33.16 1pvd s VAL 176 CO 0.27 -0.79 1.69 -2.84 -3.33 0.00 0.00 175.10 170.09 1pvd s PRO 177 N -3.34 4.19 0.62 1.54 0.02 -1.26 0.15 135.00 136.90 1pvd s PRO 177 Ca 0.06 2.30 0.38 0.00 0.02 0.00 0.00 61.00 63.76 1pvd s PRO 177 Cb 0.02 -3.83 2.02 0.00 0.02 0.00 0.00 34.50 32.74 1pvd s PRO 177 CO -0.04 -0.80 2.25 0.00 -0.33 0.00 0.00 177.00 178.07 1pvd h ALA 178 N 9.09 1.12 0.00 -1.55 0.00 -1.82 -2.67 119.26 123.43 1pvd h ALA 178 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1pvd h ALA 178 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pvd h ALA 178 CO 0.94 0.02 0.00 1.57 0.00 0.00 0.00 179.25 181.78 1pvd h LYS 179 N 0.00 0.00 -0.71 0.00 2.10 -1.90 -2.94 116.57 113.12 1pvd h LYS 179 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1pvd h LYS 179 Cb 0.14 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 1pvd h LYS 179 CO 0.00 0.00 0.35 -0.07 -2.00 0.00 0.00 179.45 177.73 1pvd h LEU 180 N 0.00 0.93 -0.28 7.07 3.38 -1.87 -2.66 115.31 121.87 1pvd h LEU 180 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1pvd h LEU 180 Cb 0.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1pvd h LEU 180 CO 0.00 0.79 0.00 0.18 0.09 0.00 0.00 178.44 179.50 1pvd n LEU 181 N -4.43 0.15 0.20 1.67 4.77 -1.11 -2.33 117.00 115.92 1pvd n LEU 181 Ca 0.06 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 1pvd n LEU 181 Cb 0.12 -0.56 0.32 0.00 -2.33 0.00 0.00 43.42 40.98 1pvd n LEU 181 CO 0.39 -0.50 0.73 0.06 -1.33 0.00 0.00 177.39 176.73 1pvd h GLN 182 N 0.00 0.00 -4.58 3.23 3.07 -1.66 -3.39 115.11 111.78 1pvd h GLN 182 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.03 1pvd h GLN 182 Cb 0.11 0.00 -0.26 0.00 0.08 0.00 0.00 27.48 27.40 1pvd h GLN 182 CO 0.00 0.26 -0.53 0.99 0.09 0.00 0.00 178.83 179.64 1pvd s THR 183 N -3.41 4.28 0.81 1.86 2.01 -0.98 -5.09 115.64 115.12 1pvd s THR 183 Ca 0.02 -1.07 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 1pvd s THR 183 Cb 0.09 -3.46 0.09 0.00 0.01 0.00 0.00 72.50 69.23 1pvd s THR 183 CO 0.66 -0.29 1.17 -2.16 -0.69 0.00 0.00 174.62 173.31 1pvd s PRO 184 N 1.48 1.68 0.09 4.92 0.04 -1.26 -4.96 135.00 136.99 1pvd s PRO 184 Ca 0.01 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1pvd s PRO 184 Cb -0.20 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1pvd s PRO 184 CO 0.05 -2.15 1.26 0.42 0.04 0.00 0.00 177.00 176.61 1pvd s ILE 185 N -2.38 3.77 -0.21 0.56 1.01 -1.26 -4.97 121.20 117.72 1pvd s ILE 185 Ca 0.69 1.28 -0.26 0.00 0.00 0.00 0.00 60.65 62.37 1pvd s ILE 185 Cb -0.25 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1pvd s ILE 185 CO 0.52 0.11 0.87 -0.62 0.00 0.00 0.00 174.94 175.81 1pvd s ASP 186 N 1.02 6.93 -0.01 3.58 2.15 -1.26 -4.95 116.67 124.13 1pvd s ASP 186 Ca 0.60 1.15 0.20 0.00 0.43 0.00 0.00 52.55 54.94 1pvd s ASP 186 Cb -0.32 -2.46 0.60 0.00 -0.30 0.00 0.00 42.92 40.44 1pvd s ASP 186 CO 0.30 -0.50 1.50 0.23 -0.17 0.00 0.00 175.17 176.53 1pvd n MET 187 N 5.76 2.63 -1.98 4.34 2.81 -1.26 -4.99 117.12 124.44 1pvd n MET 187 Ca 0.06 -2.43 -0.40 0.00 -1.81 0.00 0.00 57.70 53.13 1pvd n MET 187 Cb 0.48 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1pvd n MET 187 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1pvd s SER 188 N -0.99 6.21 0.29 7.83 1.04 -1.26 -4.94 113.70 121.88 1pvd s SER 188 Ca 0.45 2.74 -0.06 0.00 0.48 0.00 0.00 55.95 59.56 1pvd s SER 188 Cb 0.24 -2.64 -0.06 0.00 0.10 0.00 0.00 66.02 63.66 1pvd s SER 188 CO 0.30 -0.93 0.58 -0.76 0.98 0.00 0.00 173.24 173.40 1pvd s LEU 189 N -2.48 4.05 0.33 2.42 1.43 -1.26 -5.08 118.68 118.10 1pvd s LEU 189 Ca 0.58 0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 54.19 1pvd s LEU 189 Cb -0.40 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 1pvd s LEU 189 CO 0.52 -0.20 1.08 -0.54 0.23 0.00 0.00 176.35 177.44 1pvd s LYS 190 N -3.46 4.44 0.88 1.70 1.02 -1.26 -5.02 119.74 118.03 1pvd s LYS 190 Ca 0.45 1.69 -0.11 0.00 0.02 0.00 0.00 55.97 58.02 1pvd s LYS 190 Cb -0.11 -2.92 0.12 0.00 -0.52 0.00 0.00 37.83 34.40 1pvd s LYS 190 CO 0.29 0.06 1.10 -1.25 -0.92 0.00 0.00 175.35 174.62 1pvd s PRO 191 N -1.87 1.37 0.54 -1.68 0.04 -1.26 -5.02 135.00 127.12 1pvd s PRO 191 Ca 0.50 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 1pvd s PRO 191 Cb -0.28 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1pvd s PRO 191 CO 0.36 -2.22 0.83 -0.80 0.04 0.00 0.00 177.00 175.20 1pvd s ASN 192 N -3.23 5.74 0.09 6.66 0.01 -1.26 -5.00 114.94 117.95 1pvd s ASN 192 Ca 0.64 0.63 -0.31 0.00 -0.71 0.00 0.00 52.86 53.11 1pvd s ASN 192 Cb -0.19 -1.73 -0.10 0.00 0.41 0.00 0.00 41.25 39.64 1pvd s ASN 192 CO 0.57 -0.91 1.89 -0.67 -1.51 0.00 0.00 177.10 176.47 1pvd n ASP 193 N -2.41 4.10 -0.14 -1.22 2.03 -1.26 -4.87 116.55 112.78 1pvd n ASP 193 Ca 0.03 0.96 -0.07 0.00 0.52 0.00 0.00 54.79 56.23 1pvd n ASP 193 Cb 0.57 -1.54 0.01 0.00 -0.72 0.00 0.00 41.12 39.45 1pvd n ASP 193 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pvd h ALA 194 N 9.25 0.55 -0.26 -1.67 0.00 -1.99 -2.08 119.26 123.06 1pvd h ALA 194 Ca -0.48 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1pvd h ALA 194 Cb 1.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pvd h ALA 194 CO 0.95 -0.04 -0.55 0.93 0.00 0.00 0.00 179.25 180.54 1pvd h GLU 195 N 0.55 0.80 -0.39 0.00 4.39 -1.99 -0.64 114.58 117.29 1pvd h GLU 195 Ca 0.17 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 1pvd h GLU 195 Cb -0.03 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1pvd h GLU 195 CO -0.06 1.14 0.08 0.77 -1.16 0.00 0.00 179.01 179.78 1pvd h SER 196 N 0.61 0.60 -0.19 1.42 0.02 -1.94 -1.42 113.55 112.65 1pvd h SER 196 Ca 0.01 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1pvd h SER 196 Cb 1.15 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1pvd h SER 196 CO 0.12 0.70 0.09 -0.08 -1.14 0.00 0.00 176.83 176.52 1pvd h GLU 197 N 0.49 0.28 -0.75 3.45 4.81 -1.30 -0.05 114.58 121.51 1pvd h GLU 197 Ca 0.12 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1pvd h GLU 197 Cb 0.34 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 1pvd h GLU 197 CO 0.00 0.31 0.42 -0.22 -0.73 0.00 0.00 179.01 178.80 1pvd h LYS 198 N 0.18 0.70 -0.56 1.92 3.64 -1.10 -1.86 116.57 119.50 1pvd h LYS 198 Ca 0.07 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1pvd h LYS 198 Cb 0.13 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1pvd h LYS 198 CO -0.01 0.46 0.36 1.49 -2.27 0.00 0.00 179.45 179.48 1pvd h GLU 199 N 0.72 0.70 -0.02 1.90 4.81 -0.49 -2.14 114.58 120.05 1pvd h GLU 199 Ca 0.36 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1pvd h GLU 199 Cb 0.30 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1pvd h GLU 199 CO -0.23 0.46 0.01 0.28 -0.73 0.00 0.00 179.01 178.80 1pvd h VAL 200 N 0.72 1.13 -0.04 0.32 2.07 -0.24 -2.32 116.25 117.90 1pvd h VAL 200 Ca 0.21 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1pvd h VAL 200 Cb -0.04 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1pvd h VAL 200 CO -0.07 0.11 -0.12 0.40 0.02 0.00 0.00 177.57 177.90 1pvd h ILE 201 N -0.12 0.69 -0.14 4.57 2.04 -1.34 -0.06 117.51 123.13 1pvd h ILE 201 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1pvd h ILE 201 Cb 0.16 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1pvd h ILE 201 CO -0.00 0.00 0.10 0.44 0.00 0.00 0.00 178.15 178.68 1pvd h ASP 202 N -0.19 0.17 -0.67 1.72 3.32 -1.40 -1.79 116.42 117.58 1pvd h ASP 202 Ca 0.06 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1pvd h ASP 202 Cb 0.26 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1pvd h ASP 202 CO -0.15 0.12 0.20 0.74 -1.72 0.00 0.00 179.24 178.44 1pvd h THR 203 N 0.19 1.25 -0.41 0.35 2.02 -1.24 -2.42 112.91 112.66 1pvd h THR 203 Ca 0.05 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1pvd h THR 203 Cb -0.02 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1pvd h THR 203 CO -0.01 0.34 0.12 0.40 0.37 0.00 0.00 175.52 176.74 1pvd h ILE 204 N 0.98 1.22 -0.39 3.11 2.04 -0.76 -1.92 117.51 121.80 1pvd h ILE 204 Ca 0.22 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1pvd h ILE 204 Cb 0.31 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1pvd h ILE 204 CO -0.01 0.26 0.11 -0.07 0.00 0.00 0.00 178.15 178.45 1pvd h LEU 205 N 0.52 0.52 -0.15 1.44 3.38 -1.29 0.16 115.31 119.89 1pvd h LEU 205 Ca 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1pvd h LEU 205 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1pvd h LEU 205 CO -0.00 0.51 0.06 0.00 0.09 0.00 0.00 178.44 179.10 1pvd h ALA 206 N 1.56 0.19 -0.52 1.53 0.00 -1.16 -0.92 119.26 119.95 1pvd h ALA 206 Ca 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1pvd h ALA 206 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pvd h ALA 206 CO -0.01 -0.21 0.19 -0.07 0.00 0.00 0.00 179.25 179.15 1pvd h LEU 207 N 0.08 0.73 -0.28 0.00 4.07 -0.95 -2.78 115.31 116.18 1pvd h LEU 207 Ca 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1pvd h LEU 207 Cb 0.18 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1pvd h LEU 207 CO -0.00 0.71 0.15 0.58 -1.08 0.00 0.00 178.44 178.80 1pvd h VAL 208 N 0.70 1.13 -0.96 1.22 2.07 -0.47 -2.69 116.25 117.23 1pvd h VAL 208 Ca 0.17 -0.34 0.16 0.00 0.82 0.00 0.00 66.70 67.51 1pvd h VAL 208 Cb 0.23 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.75 1pvd h VAL 208 CO -0.01 0.13 0.57 0.11 0.02 0.00 0.00 177.57 178.39 1pvd h LYS 209 N 0.33 0.76 -0.29 1.57 1.57 -0.90 -2.44 116.57 117.17 1pvd h LYS 209 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1pvd h LYS 209 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1pvd h LYS 209 CO -0.02 0.50 0.00 -0.25 -0.57 0.00 0.00 179.45 179.12 1pvd n ASP 210 N -4.76 2.30 -4.72 0.86 8.00 -1.06 -4.94 116.55 112.24 1pvd n ASP 210 Ca 0.21 -1.85 -0.40 0.00 0.71 0.00 0.00 54.79 53.46 1pvd n ASP 210 Cb 0.49 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1pvd n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pvd s ALA 211 N -1.63 3.30 -0.18 2.24 0.00 -0.92 -4.95 121.76 119.62 1pvd s ALA 211 Ca 0.33 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1pvd s ALA 211 Cb 0.18 -3.04 -0.22 0.00 0.00 0.00 0.00 23.12 20.05 1pvd s ALA 211 CO 0.26 -0.11 0.11 1.63 0.00 0.00 0.00 175.76 177.65 1pvd n LYS 212 N 3.72 0.69 -3.39 0.00 4.76 -1.26 -4.67 118.16 118.02 1pvd n LYS 212 Ca 0.00 0.19 -0.26 0.00 -2.87 0.00 0.00 58.31 55.37 1pvd n LYS 212 Cb 0.51 -1.62 -0.08 0.00 -1.84 0.00 0.00 35.03 32.00 1pvd n LYS 212 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pvd n ASN 213 N -3.27 1.63 -4.84 4.39 5.15 -1.26 -4.81 115.26 112.25 1pvd n ASN 213 Ca -0.37 -2.96 -0.34 0.00 -0.60 0.00 0.00 54.58 50.31 1pvd n ASN 213 Cb 1.04 -0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 39.57 1pvd n ASN 213 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pvd s PRO 214 N -1.47 4.06 0.08 1.20 0.04 -1.26 -1.05 135.00 136.61 1pvd s PRO 214 Ca 0.35 0.68 0.01 0.00 0.04 0.00 0.00 61.00 62.08 1pvd s PRO 214 Cb 0.12 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1pvd s PRO 214 CO -0.10 0.29 -0.06 0.14 0.04 0.00 0.00 177.00 177.31 1pvd s VAL 215 N -1.76 0.58 -0.12 -0.36 -7.23 0.12 -4.23 120.40 107.39 1pvd s VAL 215 Ca 0.48 -1.84 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 1pvd s VAL 215 Cb -0.13 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 1pvd s VAL 215 CO 0.19 -0.86 0.04 -0.63 -0.31 0.00 0.00 175.10 173.53 1pvd s ILE 216 N -3.51 4.60 -0.26 -0.62 1.01 0.14 -0.76 121.20 121.80 1pvd s ILE 216 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1pvd s ILE 216 Cb 0.05 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 39.57 1pvd s ILE 216 CO -0.05 0.56 -0.09 -0.22 0.00 0.00 0.00 174.94 175.13 1pvd s LEU 217 N -0.44 3.41 -0.28 2.97 2.96 0.75 -0.90 118.68 127.15 1pvd s LEU 217 Ca 0.09 -1.27 -0.13 0.00 -0.22 0.00 0.00 54.13 52.60 1pvd s LEU 217 Cb -0.12 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1pvd s LEU 217 CO 0.02 -0.18 0.27 0.00 -1.32 0.00 0.00 176.35 175.13 1pvd s ALA 218 N 1.16 3.54 0.47 5.97 0.00 0.46 -1.10 121.76 132.26 1pvd s ALA 218 Ca -0.06 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1pvd s ALA 218 Cb -0.19 -2.59 0.04 0.00 0.00 0.00 0.00 23.12 20.38 1pvd s ALA 218 CO -0.05 -0.62 0.32 -3.47 0.00 0.00 0.00 175.76 171.94 1pvd n ASP 219 N 5.18 2.60 -0.16 0.00 -0.08 -0.78 -2.08 116.55 121.23 1pvd n ASP 219 Ca -0.12 -2.68 -0.04 0.00 -1.51 0.00 0.00 54.79 50.45 1pvd n ASP 219 Cb 0.51 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.94 1pvd n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pvd n ALA 220 N -1.96 -0.24 -0.10 -1.67 0.00 -1.24 -1.27 120.51 114.02 1pvd n ALA 220 Ca -0.15 0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1pvd n ALA 220 Cb 0.55 -0.02 0.08 0.00 0.00 0.00 0.00 19.45 20.06 1pvd n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pvd h SER 223 N 0.05 0.00 0.24 0.00 0.02 -1.78 -2.45 113.55 109.63 1pvd h SER 223 Ca -0.14 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1pvd h SER 223 Cb 1.93 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.47 1pvd h SER 223 CO 0.17 0.98 -0.08 0.03 -1.14 0.00 0.00 176.83 176.79 1pvd h ARG 224 N -1.00 0.00 -0.87 3.45 -0.00 -1.77 -3.04 114.38 111.15 1pvd h ARG 224 Ca -0.11 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.21 1pvd h ARG 224 Cb 0.75 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 30.62 1pvd h ARG 224 CO -0.07 0.08 0.20 0.72 0.00 0.00 0.00 179.97 180.90 1pvd n HIS 225 N -3.73 1.59 0.00 3.04 8.25 -1.20 -4.96 115.22 118.21 1pvd n HIS 225 Ca -0.02 -0.88 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 1pvd n HIS 225 Cb 0.19 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1pvd n HIS 225 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1pvd n ASP 226 N -0.05 0.00 0.00 0.41 2.03 -1.15 -4.90 116.55 112.88 1pvd n ASP 226 Ca 0.27 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.63 1pvd n ASP 226 Cb 1.03 -0.09 0.30 0.00 -0.72 0.00 0.00 41.12 41.65 1pvd n ASP 226 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1pvd n VAL 227 N -1.11 0.00 0.14 5.18 0.31 -1.18 -4.02 118.33 117.66 1pvd n VAL 227 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1pvd n VAL 227 Cb 0.00 -0.57 0.49 0.00 -0.91 0.00 0.00 33.84 32.86 1pvd n VAL 227 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1pvd h LYS 228 N 0.00 0.23 0.01 5.55 3.64 -1.74 0.34 116.57 124.59 1pvd h LYS 228 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1pvd h LYS 228 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1pvd h LYS 228 CO 0.00 0.23 -0.19 0.00 -2.27 0.00 0.00 179.45 177.22 1pvd h ALA 229 N 1.81 0.01 -0.46 5.00 0.00 -1.90 -2.70 119.26 121.02 1pvd h ALA 229 Ca 0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1pvd h ALA 229 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1pvd h ALA 229 CO -0.00 0.04 0.20 0.93 0.00 0.00 0.00 179.25 180.42 1pvd h GLU 230 N -0.64 0.65 -0.18 0.00 3.07 -1.68 -2.14 114.58 113.66 1pvd h GLU 230 Ca -0.03 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.58 1pvd h GLU 230 Cb 0.99 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1pvd h GLU 230 CO 0.04 0.53 -0.57 1.15 -1.40 0.00 0.00 179.01 178.75 1pvd h THR 231 N 0.65 1.32 -0.16 1.13 2.02 -0.40 -2.53 112.91 114.94 1pvd h THR 231 Ca 0.16 -1.83 -0.21 0.00 0.77 0.00 0.00 66.41 65.31 1pvd h THR 231 Cb 0.11 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1pvd h THR 231 CO -0.02 0.57 -0.71 0.11 0.37 0.00 0.00 175.52 175.84 1pvd h LYS 232 N 0.44 0.71 -0.71 6.66 1.57 -1.13 -2.66 116.57 121.45 1pvd h LYS 232 Ca 0.00 -0.55 -0.06 0.00 -1.87 0.00 0.00 60.65 58.17 1pvd h LYS 232 Cb 1.13 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 1pvd h LYS 232 CO 0.11 1.17 0.20 -0.22 -0.57 0.00 0.00 179.45 180.14 1pvd h LYS 233 N 0.50 1.11 -0.87 3.15 3.11 -1.34 -1.27 116.57 120.96 1pvd h LYS 233 Ca -0.03 -0.25 0.03 0.00 -2.81 0.00 0.00 60.65 57.60 1pvd h LYS 233 Cb 1.32 -0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 32.35 1pvd h LYS 233 CO 0.14 0.96 0.57 1.25 -2.81 0.00 0.00 179.45 179.57 1pvd h LEU 234 N 1.07 0.94 0.19 5.20 5.85 -1.28 -1.28 115.31 126.00 1pvd h LEU 234 Ca 0.23 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1pvd h LEU 234 Cb 0.33 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1pvd h LEU 234 CO -0.00 0.64 -0.09 0.40 -0.34 0.00 0.00 178.44 179.05 1pvd h ILE 235 N 1.09 0.90 -1.00 4.05 2.04 -1.10 -2.70 117.51 120.79 1pvd h ILE 235 Ca 0.35 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.47 1pvd h ILE 235 Cb 0.02 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1pvd h ILE 235 CO -0.10 0.17 0.65 0.44 0.00 0.00 0.00 178.15 179.31 1pvd h ASP 236 N -0.68 1.04 1.09 1.72 3.32 -0.73 0.16 116.42 122.35 1pvd h ASP 236 Ca -0.03 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1pvd h ASP 236 Cb 0.48 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1pvd h ASP 236 CO 0.04 0.67 -0.55 0.25 -1.72 0.00 0.00 179.24 177.93 1pvd h LEU 237 N 1.18 0.00 0.00 1.55 5.85 -1.29 -3.34 115.31 119.26 1pvd h LEU 237 Ca 0.43 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.93 1pvd h LEU 237 Cb 0.15 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1pvd h LEU 237 CO -0.17 0.55 -1.86 0.35 -0.34 0.00 0.00 178.44 176.98 1pvd n THR 238 N -3.41 0.83 -1.68 1.05 -2.24 -1.02 -4.39 114.28 103.42 1pvd n THR 238 Ca 0.01 -0.53 -0.17 0.00 -2.27 0.00 0.00 64.05 61.09 1pvd n THR 238 Cb 0.68 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1pvd n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvd n GLN 239 N -2.45 -1.21 -2.68 -0.78 1.13 0.56 -4.99 117.38 106.96 1pvd n GLN 239 Ca -0.20 1.03 -0.36 0.00 -1.94 0.00 0.00 57.00 55.52 1pvd n GLN 239 Cb 0.89 -5.29 -0.05 0.00 0.11 0.00 0.00 30.24 25.90 1pvd n GLN 239 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1pvd s PHE 240 N -2.67 3.47 0.39 1.08 0.08 -1.26 -4.81 117.98 114.26 1pvd s PHE 240 Ca 0.00 1.70 -0.27 0.00 0.12 0.00 0.00 56.93 58.48 1pvd s PHE 240 Cb 0.00 -3.00 -0.10 0.00 -0.57 0.00 0.00 43.02 39.34 1pvd s PHE 240 CO 0.00 -0.18 1.46 -2.14 -0.10 0.00 0.00 175.22 174.26 1pvd s PRO 241 N -2.35 4.01 -0.09 0.24 0.02 -1.26 -4.72 135.00 130.86 1pvd s PRO 241 Ca 0.54 2.52 0.04 0.00 0.02 0.00 0.00 61.00 64.12 1pvd s PRO 241 Cb -0.19 -2.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.43 1pvd s PRO 241 CO 0.24 -0.59 -0.22 0.00 -0.33 0.00 0.00 177.00 176.11 1pvd s ALA 242 N -1.14 2.27 0.12 -1.55 0.00 0.17 0.26 121.76 121.90 1pvd s ALA 242 Ca 0.55 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.59 1pvd s ALA 242 Cb -0.46 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1pvd s ALA 242 CO 0.61 0.34 -0.15 -0.06 0.00 0.00 0.00 175.76 176.50 1pvd s PHE 243 N 0.12 1.50 0.32 0.00 0.40 -0.08 0.12 117.98 120.36 1pvd s PHE 243 Ca -0.11 -0.52 0.10 0.00 -0.60 0.00 0.00 56.93 55.80 1pvd s PHE 243 Cb -0.16 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.53 1pvd s PHE 243 CO 0.06 0.18 -0.04 0.14 0.70 0.00 0.00 175.22 176.26 1pvd s VAL 244 N -1.96 2.65 0.36 -0.44 -7.23 -0.09 -0.41 120.40 113.28 1pvd s VAL 244 Ca 0.09 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.26 1pvd s VAL 244 Cb -0.06 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1pvd s VAL 244 CO 0.04 -0.25 0.40 0.42 -0.31 0.00 0.00 175.10 175.40 1pvd s THR 245 N -2.51 3.51 0.23 5.32 -4.23 -0.88 0.00 115.64 117.09 1pvd s THR 245 Ca 0.33 -1.19 -0.08 0.00 -1.18 0.00 0.00 61.69 59.57 1pvd s THR 245 Cb -0.01 -3.21 0.25 0.00 1.34 0.00 0.00 72.50 70.87 1pvd s THR 245 CO 0.18 -0.12 1.65 -0.65 -0.54 0.00 0.00 174.62 175.14 1pvd h PRO 246 N 1.01 0.11 0.00 3.99 0.11 -1.92 0.99 132.00 136.29 1pvd h PRO 246 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pvd h PRO 246 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1pvd h PRO 246 CO 0.54 0.08 0.00 0.52 -0.21 0.00 0.00 178.00 178.93 1pvd h MET 247 N 0.12 0.00 -0.23 1.05 2.86 -1.94 -3.04 114.93 113.75 1pvd h MET 247 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1pvd h MET 247 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1pvd h MET 247 CO -0.61 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.77 1pvd n GLY 248 N -0.22 1.27 3.72 8.32 0.00 0.25 -4.25 105.19 114.28 1pvd n GLY 248 Ca -0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1pvd n GLY 248 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pvd s LYS 249 N -1.43 4.12 0.00 1.61 2.20 -0.66 -0.62 119.74 124.95 1pvd s LYS 249 Ca 0.30 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 1pvd s LYS 249 Cb 0.18 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1pvd s LYS 249 CO 0.26 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1pvd n GLY 250 N 4.00 2.26 0.28 5.54 0.00 -1.26 -3.59 105.19 112.40 1pvd n GLY 250 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1pvd n GLY 250 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pvd h SER 251 N 0.55 0.57 -3.85 1.61 0.02 -1.12 -3.43 113.55 107.90 1pvd h SER 251 Ca 0.00 -0.12 -0.68 0.00 -0.84 0.00 0.00 61.79 60.15 1pvd h SER 251 Cb 0.00 -0.15 -0.20 0.00 0.14 0.00 0.00 62.40 62.19 1pvd h SER 251 CO 0.00 0.64 -0.77 -0.63 -1.14 0.00 0.00 176.83 174.93 1pvd s ILE 252 N -4.97 3.12 -0.12 3.27 1.01 -1.26 -4.96 121.20 117.29 1pvd s ILE 252 Ca -0.08 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 1pvd s ILE 252 Cb 0.15 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1pvd s ILE 252 CO 0.78 0.38 1.11 -0.44 0.00 0.00 0.00 174.94 176.77 1pvd s SER 253 N -1.36 7.12 0.52 3.58 0.01 -1.26 -4.90 113.70 117.41 1pvd s SER 253 Ca 0.15 1.62 0.34 0.00 1.31 0.00 0.00 55.95 59.38 1pvd s SER 253 Cb -0.11 -2.55 1.58 0.00 0.21 0.00 0.00 66.02 65.15 1pvd s SER 253 CO 0.06 -0.57 2.02 -0.33 0.41 0.00 0.00 173.24 174.83 1pvd h GLU 254 N 7.42 0.00 -0.01 12.44 5.08 -1.80 -2.43 114.58 135.29 1pvd h GLU 254 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1pvd h GLU 254 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1pvd h GLU 254 CO 0.90 0.00 -0.01 1.04 -1.00 0.00 0.00 179.01 179.94 1pvd n GLN 255 N -2.89 1.44 -2.15 2.33 1.13 -1.26 -4.87 117.38 111.11 1pvd n GLN 255 Ca -0.00 -0.66 -0.41 0.00 -1.94 0.00 0.00 57.00 53.98 1pvd n GLN 255 Cb 0.21 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 1pvd n GLN 255 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1pvd s HIS 256 N -2.02 3.16 0.58 1.08 2.46 -0.92 -4.90 115.29 114.74 1pvd s HIS 256 Ca 0.40 1.21 0.40 0.00 0.47 0.00 0.00 55.06 57.54 1pvd s HIS 256 Cb 0.21 -3.67 2.15 0.00 -0.13 0.00 0.00 32.58 31.15 1pvd s HIS 256 CO 0.35 -2.06 2.30 -1.00 -2.47 0.00 0.00 174.74 171.85 1pvd h PRO 257 N 4.90 0.00 -0.54 2.88 0.13 -1.90 -1.49 132.00 135.98 1pvd h PRO 257 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1pvd h PRO 257 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1pvd h PRO 257 CO 0.75 0.01 0.00 0.54 -0.23 0.00 0.00 178.00 179.07 1pvd n ARG 258 N -3.27 2.56 -2.77 0.86 5.12 -1.26 -4.84 116.66 113.07 1pvd n ARG 258 Ca -0.03 -2.39 -0.42 0.00 -1.93 0.00 0.00 57.85 53.08 1pvd n ARG 258 Cb 0.11 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 1pvd n ARG 258 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pvd s TYR 259 N -1.29 3.49 -1.15 -1.55 5.04 -0.56 -0.65 117.35 120.68 1pvd s TYR 259 Ca 0.43 1.47 0.09 0.00 -2.44 0.00 0.00 57.07 56.62 1pvd s TYR 259 Cb 0.24 -3.11 0.09 0.00 0.35 0.00 0.00 41.96 39.52 1pvd s TYR 259 CO 0.32 -0.21 0.83 0.41 -1.34 0.00 0.00 175.55 175.56 1pvd n GLY 260 N 3.20 -0.26 0.00 8.97 0.00 0.33 -4.86 105.19 112.57 1pvd n GLY 260 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1pvd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvd n GLY 261 N 0.52 0.64 3.59 -0.02 0.00 -1.25 -4.51 105.19 104.16 1pvd n GLY 261 Ca 0.06 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 1pvd n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvd s VAL 262 N -0.85 5.20 -0.37 1.61 1.01 -1.26 -0.91 120.40 124.83 1pvd s VAL 262 Ca 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1pvd s VAL 262 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1pvd s VAL 262 CO 0.00 0.14 0.33 -0.47 0.00 0.00 0.00 175.10 175.10 1pvd s TYR 263 N 2.01 3.22 0.28 5.22 5.04 0.10 -4.64 117.35 128.58 1pvd s TYR 263 Ca 0.13 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1pvd s TYR 263 Cb -0.16 -2.64 -0.00 0.00 0.35 0.00 0.00 41.96 39.51 1pvd s TYR 263 CO 0.10 -0.50 0.00 0.28 -1.34 0.00 0.00 175.55 174.10 1pvd n VAL 264 N 5.22 0.00 0.00 3.14 0.31 -1.26 -4.20 118.33 121.54 1pvd n VAL 264 Ca -0.10 -1.31 0.00 0.00 -0.01 0.00 0.00 64.34 62.92 1pvd n VAL 264 Cb 0.48 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 1pvd n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pvd n GLY 265 N 1.65 0.86 0.21 2.92 0.00 -1.26 -4.31 105.19 105.26 1pvd n GLY 265 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1pvd n GLY 265 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvd h THR 266 N 0.00 0.00 0.00 2.61 1.35 -2.00 -1.52 112.91 113.35 1pvd h THR 266 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1pvd h THR 266 Cb 0.00 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1pvd h THR 266 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 1pvd n LEU 267 N -2.49 0.28 -4.69 3.87 4.77 -1.26 -4.88 117.00 112.60 1pvd n LEU 267 Ca -0.02 0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1pvd n LEU 267 Cb 0.04 -0.45 0.18 0.00 -2.33 0.00 0.00 43.42 40.87 1pvd n LEU 267 CO 0.13 -0.09 0.65 -0.44 -1.33 0.00 0.00 177.39 176.30 1pvd s SER 268 N -3.53 2.57 0.27 -1.43 0.01 -0.57 -4.95 113.70 106.07 1pvd s SER 268 Ca 0.12 1.08 -0.29 0.00 1.31 0.00 0.00 55.95 58.17 1pvd s SER 268 Cb 0.16 -1.70 -0.10 0.00 0.21 0.00 0.00 66.02 64.60 1pvd s SER 268 CO 0.53 -3.16 1.30 -0.54 0.41 0.00 0.00 173.24 171.78 1pvd s LYS 269 N -5.06 4.39 0.26 12.44 3.01 -1.26 -4.76 119.74 128.76 1pvd s LYS 269 Ca 0.66 2.12 -0.03 0.00 -1.01 0.00 0.00 55.97 57.72 1pvd s LYS 269 Cb -0.17 -3.13 0.44 0.00 -1.01 0.00 0.00 37.83 33.95 1pvd s LYS 269 CO 0.57 -0.19 1.83 -1.35 0.51 0.00 0.00 175.35 176.72 1pvd h PRO 270 N 4.30 0.88 -0.49 -1.68 0.11 -1.94 0.27 132.00 133.45 1pvd h PRO 270 Ca -0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1pvd h PRO 270 Cb 1.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1pvd h PRO 270 CO 0.71 0.58 0.21 0.93 -0.21 0.00 0.00 178.00 180.23 1pvd h GLU 271 N 0.91 0.70 -0.07 1.05 4.39 -1.98 -1.48 114.58 118.10 1pvd h GLU 271 Ca 0.43 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.89 1pvd h GLU 271 Cb 0.36 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1pvd h GLU 271 CO -0.24 0.57 -0.52 0.28 -1.16 0.00 0.00 179.01 177.94 1pvd h VAL 272 N 0.70 1.39 -0.22 3.13 2.07 -1.34 -2.65 116.25 119.32 1pvd h VAL 272 Ca 0.17 -1.90 0.02 0.00 0.82 0.00 0.00 66.70 65.82 1pvd h VAL 272 Cb 0.12 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1pvd h VAL 272 CO -0.02 0.56 0.07 0.50 0.02 0.00 0.00 177.57 178.70 1pvd h LYS 273 N 0.03 0.16 0.20 1.57 3.64 -0.23 -2.43 116.57 119.52 1pvd h LYS 273 Ca -0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1pvd h LYS 273 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1pvd h LYS 273 CO 0.11 0.11 -0.10 0.93 -2.27 0.00 0.00 179.45 178.22 1pvd h GLU 274 N 0.16 -0.26 -0.59 1.90 3.07 -1.37 -1.22 114.58 116.28 1pvd h GLU 274 Ca 0.10 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.08 1pvd h GLU 274 Cb 0.08 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 27.97 1pvd h GLU 274 CO -0.11 -0.15 0.17 0.00 -1.40 0.00 0.00 179.01 177.51 1pvd h ALA 275 N 0.50 0.72 0.07 3.43 0.00 -1.42 0.62 119.26 123.19 1pvd h ALA 275 Ca -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pvd h ALA 275 Cb 0.23 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pvd h ALA 275 CO 0.05 -0.26 -0.04 0.28 0.00 0.00 0.00 179.25 179.28 1pvd h VAL 276 N 0.32 1.21 -0.02 0.00 2.07 -1.44 -3.29 116.25 115.09 1pvd h VAL 276 Ca 0.30 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1pvd h VAL 276 Cb 0.41 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1pvd h VAL 276 CO -0.35 0.31 0.02 -0.33 0.02 0.00 0.00 177.57 177.24 1pvd h GLU 277 N -0.72 0.00 -0.01 1.57 5.08 -1.08 -2.82 114.58 116.60 1pvd h GLU 277 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1pvd h GLU 277 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1pvd h GLU 277 CO 0.02 0.00 -0.21 -1.13 -1.00 0.00 0.00 179.01 176.68 1pvd n SER 278 N -3.98 1.17 -4.77 1.42 3.41 0.20 -3.92 113.62 107.14 1pvd n SER 278 Ca -0.03 -1.03 -0.40 0.00 -0.26 0.00 0.00 58.87 57.15 1pvd n SER 278 Cb 0.11 0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1pvd n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pvd s ALA 279 N -2.40 3.37 -2.67 7.33 0.00 -1.07 -4.94 121.76 121.39 1pvd s ALA 279 Ca 0.27 1.34 0.25 0.00 0.00 0.00 0.00 51.96 53.82 1pvd s ALA 279 Cb 0.20 -3.52 0.45 0.00 0.00 0.00 0.00 23.12 20.24 1pvd s ALA 279 CO 0.48 -0.88 1.40 -0.40 0.00 0.00 0.00 175.76 176.36 1pvd n ASP 280 N 0.30 2.33 -3.68 0.00 5.75 -0.21 -4.51 116.55 116.53 1pvd n ASP 280 Ca 0.02 -1.73 -0.09 0.00 -0.01 0.00 0.00 54.79 52.98 1pvd n ASP 280 Cb 0.42 0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.47 1pvd n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1pvd s LEU 281 N -2.09 -0.35 -0.17 -2.12 2.96 -1.24 -3.96 118.68 111.71 1pvd s LEU 281 Ca 0.30 1.00 -0.02 0.00 -0.22 0.00 0.00 54.13 55.18 1pvd s LEU 281 Cb 0.20 1.48 -0.01 0.00 0.50 0.00 0.00 46.19 48.36 1pvd s LEU 281 CO 0.35 -0.21 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.47 1pvd s ILE 282 N 1.77 3.34 -0.46 6.68 1.09 0.24 -0.71 121.20 133.16 1pvd s ILE 282 Ca -0.08 -0.53 -0.09 0.00 -1.10 0.00 0.00 60.65 58.85 1pvd s ILE 282 Cb -0.09 -2.47 0.11 0.00 -1.06 0.00 0.00 42.46 38.95 1pvd s ILE 282 CO -0.14 0.48 0.33 -0.76 -0.10 0.00 0.00 174.94 174.74 1pvd s LEU 283 N 0.85 5.56 -0.44 2.97 1.02 0.06 -0.58 118.68 128.12 1pvd s LEU 283 Ca -0.02 -1.80 -0.14 0.00 0.02 0.00 0.00 54.13 52.19 1pvd s LEU 283 Cb -0.15 -2.01 0.06 0.00 0.02 0.00 0.00 46.19 44.11 1pvd s LEU 283 CO 0.01 -0.66 0.34 -0.55 0.02 0.00 0.00 176.35 175.51 1pvd s SER 284 N 2.54 6.00 -0.39 2.29 0.15 -0.16 -0.18 113.70 123.96 1pvd s SER 284 Ca 0.05 -1.26 -0.15 0.00 0.70 0.00 0.00 55.95 55.29 1pvd s SER 284 Cb -0.25 -2.13 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1pvd s SER 284 CO 0.00 -0.57 0.32 -0.69 1.20 0.00 0.00 173.24 173.50 1pvd s VAL 285 N 1.60 5.22 -0.09 4.45 1.01 -0.26 0.17 120.40 132.50 1pvd s VAL 285 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1pvd s VAL 285 Cb -0.23 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1pvd s VAL 285 CO 0.06 -0.24 0.08 0.61 0.00 0.00 0.00 175.10 175.61 1pvd n GLY 286 N 5.11 0.83 3.73 4.51 0.00 0.25 -1.87 105.19 117.76 1pvd n GLY 286 Ca -0.10 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 1pvd n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvd s ALA 287 N -3.02 3.27 -0.02 4.61 0.00 -1.24 -1.18 121.76 124.19 1pvd s ALA 287 Ca 0.04 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.56 1pvd s ALA 287 Cb -0.02 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 1pvd s ALA 287 CO 0.05 -0.03 0.19 1.28 0.00 0.00 0.00 175.76 177.25 1pvd n LEU 288 N 2.96 0.00 0.00 0.00 4.32 -1.26 -4.95 117.00 118.08 1pvd n LEU 288 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1pvd n LEU 288 Cb 0.50 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1pvd n LEU 288 CO 0.50 0.01 0.00 -0.11 -1.22 0.00 0.00 177.39 176.57 1pvd n LEU 289 N -1.83 0.00 0.18 2.23 0.00 -1.26 -5.05 117.00 111.27 1pvd n LEU 289 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 1pvd n LEU 289 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.68 1pvd n LEU 289 CO 0.19 -0.47 0.00 -1.54 0.00 0.00 0.00 177.39 175.56 1pvd n SER 290 N -3.62 -3.32 -3.63 1.96 3.41 -1.26 -5.10 113.62 102.06 1pvd n SER 290 Ca 0.00 0.73 -0.17 0.00 -0.26 0.00 0.00 58.87 59.17 1pvd n SER 290 Cb 0.00 3.18 0.13 0.00 -0.26 0.00 0.00 64.21 67.27 1pvd n SER 290 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1pvd n ASP 291 N -3.25 -2.92 -4.54 4.04 5.68 -1.26 -5.19 116.55 109.12 1pvd n ASP 291 Ca 0.00 -0.34 -0.46 0.00 -0.50 0.00 0.00 54.79 53.49 1pvd n ASP 291 Cb 0.00 -0.74 -0.02 0.00 -1.14 0.00 0.00 41.12 39.21 1pvd n ASP 291 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1pvd n LYS 302 N -1.38 0.97 -3.02 0.11 0.00 -1.25 -5.24 118.16 108.34 1pvd n LYS 302 Ca 0.05 0.34 0.02 0.00 0.00 0.00 0.00 58.31 58.72 1pvd n LYS 302 Cb 0.34 -1.63 -0.00 0.00 0.00 0.00 0.00 35.03 33.74 1pvd n LYS 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1pvd s THR 303 N -0.95 -0.59 0.00 3.15 2.01 -1.26 -4.46 115.64 113.54 1pvd s THR 303 Ca 0.62 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1pvd s THR 303 Cb -0.78 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1pvd s THR 303 CO 0.58 0.00 0.01 0.29 -0.69 0.00 0.00 174.62 174.81 1pvd n LYS 304 N 4.35 0.00 -2.34 4.92 5.02 -1.26 -4.81 118.16 124.04 1pvd n LYS 304 Ca 0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1pvd n LYS 304 Cb 0.59 -0.31 -0.03 0.00 -0.02 0.00 0.00 35.03 35.27 1pvd n LYS 304 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1pvd s ASN 305 N -1.03 5.98 -0.16 4.39 0.01 -1.25 -4.79 114.94 118.08 1pvd s ASN 305 Ca 0.00 0.24 0.01 0.00 -0.71 0.00 0.00 52.86 52.40 1pvd s ASN 305 Cb 0.00 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.13 1pvd s ASN 305 CO 0.00 -1.84 -0.19 -0.63 -1.51 0.00 0.00 177.10 172.93 1pvd s ILE 306 N 6.55 2.22 -0.19 0.60 1.09 -1.26 0.82 121.20 131.04 1pvd s ILE 306 Ca 0.54 -0.91 -0.05 0.00 -1.10 0.00 0.00 60.65 59.13 1pvd s ILE 306 Cb -0.11 -1.92 -0.03 0.00 -1.06 0.00 0.00 42.46 39.34 1pvd s ILE 306 CO 0.23 0.53 0.00 -0.69 -0.10 0.00 0.00 174.94 174.92 1pvd s VAL 307 N 1.03 4.09 -0.17 2.92 1.01 0.26 -1.06 120.40 128.49 1pvd s VAL 307 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1pvd s VAL 307 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1pvd s VAL 307 CO -0.06 0.45 -0.09 -1.61 0.00 0.00 0.00 175.10 173.79 1pvd s GLU 308 N 0.74 3.39 -0.28 2.72 2.02 0.83 -0.99 118.70 127.13 1pvd s GLU 308 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.22 1pvd s GLU 308 Cb -0.14 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.24 1pvd s GLU 308 CO 0.02 0.03 0.21 -0.06 0.02 0.00 0.00 175.26 175.48 1pvd s PHE 309 N 0.84 3.23 0.16 1.61 0.40 0.13 -1.53 117.98 122.83 1pvd s PHE 309 Ca -0.03 0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.55 1pvd s PHE 309 Cb -0.15 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 1pvd s PHE 309 CO 0.01 -0.15 -0.18 -1.01 0.70 0.00 0.00 175.22 174.59 1pvd s HIS 310 N 1.74 1.78 0.51 0.36 3.76 0.08 -0.58 115.29 122.94 1pvd s HIS 310 Ca 0.08 -0.48 0.16 0.00 -0.15 0.00 0.00 55.06 54.67 1pvd s HIS 310 Cb -0.16 -0.89 1.25 0.00 1.11 0.00 0.00 32.58 33.89 1pvd s HIS 310 CO 0.10 0.32 2.12 0.66 -0.85 0.00 0.00 174.74 177.09 1pvd h SER 311 N 3.24 0.05 -0.11 1.40 4.64 -1.94 -2.19 113.55 118.65 1pvd h SER 311 Ca -0.42 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1pvd h SER 311 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pvd h SER 311 CO 0.51 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.61 1pvd n ASP 312 N -4.51 2.19 -3.60 4.97 5.75 -1.26 -3.64 116.55 116.44 1pvd n ASP 312 Ca -0.01 -1.88 -0.05 0.00 -0.01 0.00 0.00 54.79 52.84 1pvd n ASP 312 Cb 0.15 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 1pvd n ASP 312 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1pvd s HIS 313 N -0.90 -0.16 0.29 2.11 -3.43 -0.81 -2.29 115.29 110.11 1pvd s HIS 313 Ca 0.08 0.16 0.09 0.00 -0.80 0.00 0.00 55.06 54.59 1pvd s HIS 313 Cb 0.04 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.65 1pvd s HIS 313 CO 0.05 -0.20 0.02 -1.64 -2.00 0.00 0.00 174.74 170.98 1pvd s MET 314 N -1.95 2.28 -0.17 -0.38 -1.94 -1.12 -0.74 119.30 115.28 1pvd s MET 314 Ca 0.07 -1.48 -0.08 0.00 -1.71 0.00 0.00 55.69 52.49 1pvd s MET 314 Cb -0.01 -2.14 0.06 0.00 2.01 0.00 0.00 34.83 34.76 1pvd s MET 314 CO -0.05 0.29 0.39 0.21 -0.01 0.00 0.00 175.02 175.85 1pvd s LYS 315 N -3.71 0.35 -0.20 2.03 2.20 -0.58 -2.44 119.74 117.39 1pvd s LYS 315 Ca 0.33 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1pvd s LYS 315 Cb -0.05 0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.35 1pvd s LYS 315 CO 0.20 -0.18 -0.07 0.42 -0.36 0.00 0.00 175.35 175.36 1pvd s ILE 316 N 1.66 1.43 0.00 5.43 1.01 -0.16 -0.12 121.20 130.46 1pvd s ILE 316 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1pvd s ILE 316 Cb -0.09 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1pvd s ILE 316 CO -0.12 0.08 0.00 0.54 0.00 0.00 0.00 174.94 175.44 1pvd n ARG 317 N 4.74 0.00 0.00 2.79 1.74 -0.22 -1.63 116.66 124.08 1pvd n ARG 317 Ca -0.13 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.06 1pvd n ARG 317 Cb 0.46 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.98 1pvd n ARG 317 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pvd n ASN 318 N 6.90 0.84 -4.75 0.55 3.02 -1.26 -4.90 115.26 115.66 1pvd n ASN 318 Ca 0.00 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.47 1pvd n ASN 318 Cb 0.00 0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 1pvd n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pvd s ALA 319 N -2.94 3.45 0.02 5.41 0.00 -0.65 -5.07 121.76 121.97 1pvd s ALA 319 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1pvd s ALA 319 Cb 0.17 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 1pvd s ALA 319 CO 0.76 0.08 -0.01 0.99 0.00 0.00 0.00 175.76 177.58 1pvd s THR 320 N 0.15 4.05 -0.48 0.00 2.01 -1.26 -0.99 115.64 119.12 1pvd s THR 320 Ca 0.32 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1pvd s THR 320 Cb -0.18 -2.83 0.15 0.00 0.01 0.00 0.00 72.50 69.65 1pvd s THR 320 CO 0.16 0.32 0.31 -0.36 -0.69 0.00 0.00 174.62 174.36 1pvd s PHE 321 N -1.13 2.03 0.28 4.92 0.40 -1.02 -5.03 117.98 118.43 1pvd s PHE 321 Ca 0.21 -2.54 -0.29 0.00 -0.60 0.00 0.00 56.93 53.71 1pvd s PHE 321 Cb -0.11 -1.78 -0.10 0.00 0.51 0.00 0.00 43.02 41.53 1pvd s PHE 321 CO 0.12 -0.75 1.39 -1.25 0.70 0.00 0.00 175.22 175.43 1pvd s PRO 322 N -0.02 4.29 0.00 0.24 0.04 -1.26 -2.78 135.00 135.51 1pvd s PRO 322 Ca 0.22 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1pvd s PRO 322 Cb -0.14 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1pvd s PRO 322 CO -0.07 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1pvd n GLY 323 N 1.60 1.82 3.56 0.56 0.00 -0.97 -4.99 105.19 106.78 1pvd n GLY 323 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1pvd n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvd s VAL 324 N -2.33 4.35 0.05 1.61 1.01 -1.20 -4.75 120.40 119.12 1pvd s VAL 324 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1pvd s VAL 324 Cb 0.00 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1pvd s VAL 324 CO 0.00 -1.01 1.06 -1.10 0.00 0.00 0.00 175.10 174.05 1pvd s GLN 325 N 4.07 4.53 0.55 2.72 -0.21 -1.26 -1.92 119.66 128.14 1pvd s GLN 325 Ca 0.37 1.56 0.25 0.00 0.02 0.00 0.00 55.36 57.56 1pvd s GLN 325 Cb -0.10 -3.40 1.44 0.00 1.00 0.00 0.00 33.01 31.95 1pvd s GLN 325 CO 0.25 -0.08 2.04 0.00 -2.12 0.00 0.00 175.29 175.37 1pvd h MET 326 N 6.54 0.00 -0.24 2.91 -0.00 -1.47 -3.13 114.93 119.54 1pvd h MET 326 Ca -0.42 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.34 1pvd h MET 326 Cb 1.22 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.75 1pvd h MET 326 CO 0.76 0.00 -0.18 -0.22 -0.00 0.00 0.00 176.91 177.27 1pvd h LYS 327 N 0.00 -0.17 -0.37 -0.10 1.63 -1.85 0.14 116.57 115.85 1pvd h LYS 327 Ca 0.17 0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.82 1pvd h LYS 327 Cb 0.75 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1pvd h LYS 327 CO -0.00 -0.11 -0.42 0.74 -3.45 0.00 0.00 179.45 176.21 1pvd h PHE 328 N -0.18 1.13 -0.18 1.91 0.04 -1.97 -2.62 116.94 115.08 1pvd h PHE 328 Ca 0.14 -0.35 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 1pvd h PHE 328 Cb 0.38 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1pvd h PHE 328 CO -0.35 1.19 0.09 0.28 -0.60 0.00 0.00 178.31 178.92 1pvd h VAL 329 N 0.75 1.12 -0.18 -0.55 2.07 -1.54 -1.83 116.25 116.09 1pvd h VAL 329 Ca 0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1pvd h VAL 329 Cb 1.02 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1pvd h VAL 329 CO 0.10 0.12 0.07 -0.07 0.02 0.00 0.00 177.57 177.81 1pvd h LEU 330 N 0.17 0.25 -1.07 2.57 -0.00 -0.95 -1.07 115.31 115.22 1pvd h LEU 330 Ca 0.06 -0.16 0.03 0.00 -0.00 0.00 0.00 57.88 57.81 1pvd h LEU 330 Cb 0.10 -0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 40.65 1pvd h LEU 330 CO -0.01 0.34 0.63 1.56 -0.00 0.00 0.00 178.44 180.96 1pvd h GLN 331 N 0.14 1.20 0.03 1.13 4.20 -1.44 -0.92 115.11 119.45 1pvd h GLN 331 Ca 0.06 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 1pvd h GLN 331 Cb 0.17 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1pvd h GLN 331 CO -0.01 0.79 -0.99 0.87 -0.67 0.00 0.00 178.83 178.82 1pvd h LYS 332 N 1.23 0.28 -0.83 1.46 1.57 -1.10 -3.22 116.57 115.96 1pvd h LYS 332 Ca 0.37 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1pvd h LYS 332 Cb -0.04 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1pvd h LYS 332 CO -0.10 1.07 0.38 -0.07 -0.57 0.00 0.00 179.45 180.16 1pvd h LEU 333 N 0.14 1.10 -0.91 2.94 3.38 -0.81 -1.88 115.31 119.27 1pvd h LEU 333 Ca -0.08 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1pvd h LEU 333 Cb 1.65 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1pvd h LEU 333 CO 0.16 0.94 0.03 0.18 0.09 0.00 0.00 178.44 179.84 1pvd n LEU 334 N -4.31 0.35 0.04 1.67 4.77 -0.39 -0.45 117.00 118.70 1pvd n LEU 334 Ca 0.08 0.65 -0.05 0.00 -0.03 0.00 0.00 56.01 56.66 1pvd n LEU 334 Cb 0.15 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.46 1pvd n LEU 334 CO 0.40 -0.77 -0.09 0.74 -1.33 0.00 0.00 177.39 176.34 1pvd h THR 335 N 0.00 1.11 0.00 -5.08 2.02 -1.46 -3.41 112.91 106.09 1pvd h THR 335 Ca 0.00 -2.77 0.00 0.00 0.77 0.00 0.00 66.41 64.41 1pvd h THR 335 Cb 0.06 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1pvd h THR 335 CO 0.00 0.63 0.00 -0.46 0.37 0.00 0.00 175.52 176.06 1pvd n ASN 336 N -3.16 0.18 -0.12 4.18 0.23 -0.75 -4.83 115.26 110.99 1pvd n ASN 336 Ca -0.07 -0.55 -0.04 0.00 -0.53 0.00 0.00 54.58 53.39 1pvd n ASN 336 Cb 0.93 0.68 0.03 0.00 -2.08 0.00 0.00 39.78 39.33 1pvd n ASN 336 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1pvd h ILE 337 N 0.03 0.68 -0.74 1.53 6.09 -0.99 -1.93 117.51 122.18 1pvd h ILE 337 Ca 0.00 -0.03 0.13 0.00 -1.37 0.00 0.00 64.86 63.59 1pvd h ILE 337 Cb 0.02 0.58 -0.05 0.00 0.47 0.00 0.00 36.82 37.84 1pvd h ILE 337 CO 0.00 0.02 0.49 0.00 -3.07 0.00 0.00 178.15 175.59 1pvd h ALA 338 N 1.36 2.01 0.19 0.18 0.00 -1.84 -1.55 119.26 119.62 1pvd h ALA 338 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1pvd h ALA 338 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pvd h ALA 338 CO -0.34 -0.20 -0.09 -0.44 0.00 0.00 0.00 179.25 178.17 1pvd h ASP 339 N 0.49 -0.22 0.05 0.00 3.32 -1.71 -2.09 116.42 116.26 1pvd h ASP 339 Ca 0.36 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1pvd h ASP 339 Cb 0.71 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1pvd h ASP 339 CO -0.12 0.12 -0.05 0.00 -1.72 0.00 0.00 179.24 177.46 1pvd h ALA 340 N 0.15 1.89 -0.16 3.45 0.00 -1.09 -2.53 119.26 120.96 1pvd h ALA 340 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pvd h ALA 340 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pvd h ALA 340 CO 0.04 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1pvd n ALA 341 N -2.52 2.46 0.32 0.00 0.00 -0.64 -3.89 120.51 116.25 1pvd n ALA 341 Ca -0.03 -0.75 0.19 0.00 0.00 0.00 0.00 53.44 52.85 1pvd n ALA 341 Cb 0.13 -0.90 1.01 0.00 0.00 0.00 0.00 19.45 19.70 1pvd n ALA 341 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pvd h LYS 342 N 4.15 0.00 -0.00 0.00 3.64 -0.92 0.22 116.57 123.66 1pvd h LYS 342 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pvd h LYS 342 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1pvd h LYS 342 CO 0.00 0.00 -0.18 0.41 -2.27 0.00 0.00 179.45 177.41 1pvd n GLY 343 N -1.15 -1.05 3.72 5.01 0.00 -1.26 -4.93 105.19 105.53 1pvd n GLY 343 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1pvd n GLY 343 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pvd s TYR 344 N -2.66 3.26 -0.43 1.61 5.04 0.76 -5.00 117.35 119.94 1pvd s TYR 344 Ca 0.23 1.03 -0.06 0.00 -2.44 0.00 0.00 57.07 55.83 1pvd s TYR 344 Cb 0.19 -3.64 0.11 0.00 0.35 0.00 0.00 41.96 38.97 1pvd s TYR 344 CO 0.53 -2.19 0.26 -1.59 -1.34 0.00 0.00 175.55 171.22 1pvd s LYS 345 N 0.88 2.22 -0.42 4.97 0.00 -1.26 -5.05 119.74 121.08 1pvd s LYS 345 Ca 0.63 -1.77 -0.42 0.00 0.00 0.00 0.00 55.97 54.40 1pvd s LYS 345 Cb -0.36 -3.71 -0.17 0.00 0.00 0.00 0.00 37.83 33.59 1pvd s LYS 345 CO 0.32 -1.10 1.94 -2.30 0.00 0.00 0.00 175.35 174.20 1pvd n PRO 346 N 4.73 0.49 -2.70 1.78 -0.02 -1.26 -4.98 135.00 133.03 1pvd n PRO 346 Ca -0.05 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 1pvd n PRO 346 Cb 0.41 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1pvd n PRO 346 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pvd s VAL 347 N 5.01 4.33 0.20 -1.45 1.01 -1.26 -5.03 120.40 123.21 1pvd s VAL 347 Ca 1.09 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 64.16 1pvd s VAL 347 Cb -1.27 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 31.43 1pvd s VAL 347 CO 0.66 -0.37 1.13 0.00 0.00 0.00 0.00 175.10 176.52 1pvd s ALA 348 N -2.23 3.39 0.45 5.51 0.00 -1.26 -4.85 121.76 122.77 1pvd s ALA 348 Ca 0.62 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 53.36 1pvd s ALA 348 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1pvd s ALA 348 CO 0.17 -0.25 0.81 0.14 0.00 0.00 0.00 175.76 176.63 1pvd s VAL 349 N -0.33 4.80 0.45 0.00 -7.23 -1.26 -5.01 120.40 111.82 1pvd s VAL 349 Ca 0.50 0.55 -0.24 0.00 -1.81 0.00 0.00 61.98 60.98 1pvd s VAL 349 Cb -0.31 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 32.76 1pvd s VAL 349 CO 0.36 -0.68 1.24 -2.65 -0.31 0.00 0.00 175.10 173.07 1pvd n PRO 350 N -1.72 1.78 -2.65 4.82 -0.02 -1.26 -4.94 135.00 131.01 1pvd n PRO 350 Ca 0.02 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.76 1pvd n PRO 350 Cb 0.54 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1pvd n PRO 350 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvd s ALA 351 N -1.24 3.27 0.40 3.55 0.00 -1.26 -4.88 121.76 121.59 1pvd s ALA 351 Ca 0.64 0.68 -0.24 0.00 0.00 0.00 0.00 51.96 53.04 1pvd s ALA 351 Cb -0.49 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 1pvd s ALA 351 CO 0.56 0.02 1.06 1.03 0.00 0.00 0.00 175.76 178.42 1pvd s ARG 352 N -1.76 4.15 -0.07 0.00 0.52 -1.26 -4.96 118.95 115.58 1pvd s ARG 352 Ca 0.48 1.53 -0.39 0.00 -0.52 0.00 0.00 55.73 56.83 1pvd s ARG 352 Cb -0.25 -2.54 -0.17 0.00 0.52 0.00 0.00 34.95 32.51 1pvd s ARG 352 CO 0.31 -0.15 1.41 2.41 0.02 0.00 0.00 175.30 179.29 1pvd n THR 353 N -0.07 0.07 -2.05 0.02 -1.04 -1.26 -4.93 114.28 105.02 1pvd n THR 353 Ca 0.05 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.70 1pvd n THR 353 Cb 0.49 -0.72 0.03 0.00 -1.82 0.00 0.00 70.33 68.31 1pvd n THR 353 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pvd s PRO 354 N 1.34 3.06 0.76 -2.82 0.04 -1.26 -4.99 135.00 131.14 1pvd s PRO 354 Ca 0.91 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 63.48 1pvd s PRO 354 Cb -1.09 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 31.49 1pvd s PRO 354 CO 0.57 -1.10 0.73 0.00 0.04 0.00 0.00 177.00 177.24 1pvd n ALA 355 N -1.64 -1.07 -1.91 8.56 0.00 -1.26 -4.91 120.51 118.29 1pvd n ALA 355 Ca 0.12 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1pvd n ALA 355 Cb 0.50 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 1pvd n ALA 355 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pvd s ASN 356 N -1.67 6.62 0.61 0.00 0.01 -1.26 -4.98 114.94 114.27 1pvd s ASN 356 Ca 0.68 2.65 -0.17 0.00 -0.71 0.00 0.00 52.86 55.30 1pvd s ASN 356 Cb -0.32 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.70 1pvd s ASN 356 CO 0.56 -0.76 1.15 0.00 -1.51 0.00 0.00 177.10 176.53 1pvd s ALA 357 N 0.53 2.53 0.28 0.60 0.00 -1.26 -4.96 121.76 119.47 1pvd s ALA 357 Ca 0.64 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 1pvd s ALA 357 Cb -0.43 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 1pvd s ALA 357 CO 0.38 -1.13 1.34 0.00 0.00 0.00 0.00 175.76 176.35 1pvd s ALA 358 N -1.93 3.54 0.11 0.00 0.00 -1.26 -5.04 121.76 117.18 1pvd s ALA 358 Ca 0.72 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 1pvd s ALA 358 Cb -0.25 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1pvd s ALA 358 CO 0.35 -0.64 0.02 0.14 0.00 0.00 0.00 175.76 175.62 1pvd s VAL 359 N -0.57 0.22 0.34 0.00 -7.23 -1.26 -5.13 120.40 106.77 1pvd s VAL 359 Ca 0.53 -1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 58.53 1pvd s VAL 359 Cb -0.40 -1.86 -0.11 0.00 0.56 0.00 0.00 36.38 34.58 1pvd s VAL 359 CO 0.47 -0.67 1.47 -2.84 -0.31 0.00 0.00 175.10 173.23 1pvd s PRO 360 N -3.98 4.17 0.49 4.82 0.02 -1.26 -4.88 135.00 134.38 1pvd s PRO 360 Ca 0.18 2.49 0.23 0.00 0.02 0.00 0.00 61.00 63.92 1pvd s PRO 360 Cb 0.07 -3.01 1.25 0.00 0.02 0.00 0.00 34.50 32.83 1pvd s PRO 360 CO -0.02 -0.48 1.66 0.00 -0.33 0.00 0.00 177.00 177.83 1pvd h ALA 361 N 3.58 1.23 0.00 -1.55 0.00 -1.98 -1.29 119.26 119.26 1pvd h ALA 361 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1pvd h ALA 361 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1pvd h ALA 361 CO 0.68 -0.23 -0.50 0.77 0.00 0.00 0.00 179.25 179.97 1pvd h SER 362 N 0.00 0.00 -2.71 0.00 0.02 -1.96 -2.02 113.55 106.88 1pvd h SER 362 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1pvd h SER 362 Cb 0.55 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.17 1pvd h SER 362 CO 0.00 0.33 0.58 0.41 -1.14 0.00 0.00 176.83 177.01 1pvd n THR 363 N -3.11 1.07 -2.24 -2.27 -1.04 -0.49 -4.84 114.28 101.36 1pvd n THR 363 Ca 0.01 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.05 61.38 1pvd n THR 363 Cb 0.67 -1.45 -0.01 0.00 -1.82 0.00 0.00 70.33 67.72 1pvd n THR 363 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1pvd s PRO 364 N -0.57 3.75 0.14 -2.82 0.02 -1.26 -1.68 135.00 132.57 1pvd s PRO 364 Ca 0.67 1.79 -0.31 0.00 0.02 0.00 0.00 61.00 63.17 1pvd s PRO 364 Cb -0.65 -2.41 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 1pvd s PRO 364 CO 0.51 -0.56 1.38 -0.51 -0.33 0.00 0.00 177.00 177.49 1pvd s LEU 365 N -3.02 4.38 0.04 -5.54 1.43 -0.90 -4.68 118.68 110.38 1pvd s LEU 365 Ca 0.64 2.36 0.04 0.00 -1.03 0.00 0.00 54.13 56.14 1pvd s LEU 365 Cb -0.29 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 1pvd s LEU 365 CO 0.35 -0.63 -0.12 -0.54 0.23 0.00 0.00 176.35 175.64 1pvd s LYS 366 N 0.78 0.76 0.09 1.70 1.02 -1.26 -4.61 119.74 118.23 1pvd s LYS 366 Ca 0.63 -0.72 -0.20 0.00 0.02 0.00 0.00 55.97 55.70 1pvd s LYS 366 Cb -0.37 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.14 1pvd s LYS 366 CO 0.32 0.17 1.64 1.96 -0.92 0.00 0.00 175.35 178.52 1pvd h GLN 367 N 4.86 0.28 -0.89 1.68 4.20 -1.93 -0.65 115.11 122.66 1pvd h GLN 367 Ca -0.37 -0.05 0.18 0.00 0.06 0.00 0.00 58.65 58.48 1pvd h GLN 367 Cb 1.19 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 28.81 1pvd h GLN 367 CO 0.43 0.34 0.45 1.49 -0.67 0.00 0.00 178.83 180.87 1pvd h GLU 368 N 0.16 0.54 0.17 1.46 4.57 -1.96 -1.34 114.58 118.19 1pvd h GLU 368 Ca 0.06 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1pvd h GLU 368 Cb 0.16 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1pvd h GLU 368 CO -0.01 0.36 -0.08 2.35 -1.18 0.00 0.00 179.01 180.45 1pvd h TRP 369 N 0.56 -0.21 -0.03 0.92 7.01 -1.92 -3.18 115.95 119.09 1pvd h TRP 369 Ca 0.52 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.55 1pvd h TRP 369 Cb 0.85 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 1pvd h TRP 369 CO -0.09 0.13 -0.19 1.98 -2.79 0.00 0.00 178.44 177.48 1pvd h MET 370 N -0.59 -0.28 -0.15 2.65 4.05 -0.08 -0.08 114.93 120.45 1pvd h MET 370 Ca -0.02 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1pvd h MET 370 Cb 0.44 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1pvd h MET 370 CO 0.04 -0.19 -0.06 -1.49 0.23 0.00 0.00 176.91 175.45 1pvd h TRP 371 N -0.29 0.23 -0.21 1.39 -0.00 -1.41 0.39 115.95 116.04 1pvd h TRP 371 Ca 0.07 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.89 58.86 1pvd h TRP 371 Cb 0.38 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.16 29.47 1pvd h TRP 371 CO -0.25 0.29 -0.21 -0.97 -0.00 0.00 0.00 178.44 177.30 1pvd h ASN 372 N 0.22 0.55 0.34 -3.49 -0.00 -1.48 -3.24 115.58 108.48 1pvd h ASN 372 Ca 0.05 -0.47 -0.15 0.00 -0.00 0.00 0.00 56.30 55.73 1pvd h ASN 372 Cb 0.25 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 1pvd h ASN 372 CO 0.01 0.91 -0.61 -0.61 -0.00 0.00 0.00 177.43 177.14 1pvd h GLN 373 N 0.20 0.26 -0.75 6.67 5.75 -0.09 -3.32 115.11 123.82 1pvd h GLN 373 Ca 0.04 -0.18 0.22 0.00 -0.15 0.00 0.00 58.65 58.58 1pvd h GLN 373 Cb 0.75 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 1pvd h GLN 373 CO 0.05 0.78 0.56 1.25 -2.65 0.00 0.00 178.83 178.83 1pvd h LEU 374 N 0.19 0.00 -2.51 -2.39 5.85 -0.29 -2.37 115.31 113.79 1pvd h LEU 374 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1pvd h LEU 374 Cb 1.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1pvd h LEU 374 CO 0.10 0.00 0.13 1.23 -0.34 0.00 0.00 178.44 179.55 1pvd h GLY 375 N 0.00 0.00 2.00 3.75 0.00 -1.74 -0.04 103.07 107.04 1pvd h GLY 375 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.53 1pvd h GLY 375 CO -0.00 0.00 -0.74 3.43 0.00 0.00 0.00 176.54 179.23 1pvd h ASN 376 N 0.00 0.00 0.16 0.19 2.35 -1.70 -3.27 115.58 113.31 1pvd h ASN 376 Ca 0.02 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.47 1pvd h ASN 376 Cb 0.28 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.68 1pvd h ASN 376 CO -0.00 0.74 -1.28 0.15 -1.65 0.00 0.00 177.43 175.39 1pvd h PHE 377 N 0.00 0.99 -4.17 1.19 3.57 -1.19 -3.47 116.94 113.85 1pvd h PHE 377 Ca -0.01 -0.65 -0.53 0.00 3.53 0.00 0.00 57.97 60.31 1pvd h PHE 377 Cb 1.33 -0.07 0.14 0.00 2.79 0.00 0.00 35.95 40.14 1pvd h PHE 377 CO 0.00 1.49 0.39 -0.51 -2.23 0.00 0.00 178.31 177.46 1pvd s LEU 378 N -7.81 3.37 0.04 0.59 1.43 -1.07 -5.07 118.68 110.16 1pvd s LEU 378 Ca -0.10 2.27 -0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1pvd s LEU 378 Cb 0.05 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 1pvd s LEU 378 CO 0.93 -2.04 0.03 0.00 0.23 0.00 0.00 176.35 175.50 1pvd s GLN 379 N -3.90 0.56 0.36 1.70 -2.07 -1.26 -4.84 119.66 110.21 1pvd s GLN 379 Ca 0.73 -0.91 -0.28 0.00 -1.82 0.00 0.00 55.36 53.08 1pvd s GLN 379 Cb -0.27 0.21 -0.11 0.00 -1.09 0.00 0.00 33.01 31.75 1pvd s GLN 379 CO 0.43 -0.12 1.47 -1.21 -1.32 0.00 0.00 175.29 174.54 1pvd s GLU 380 N -2.94 4.15 0.00 9.60 2.02 -1.26 -1.40 118.70 128.87 1pvd s GLU 380 Ca -0.02 2.52 0.00 0.00 0.02 0.00 0.00 54.97 57.49 1pvd s GLU 380 Cb 0.01 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1pvd s GLU 380 CO -0.06 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.14 1pvd n GLY 381 N 0.60 1.01 3.76 -1.39 0.00 0.13 -5.00 105.19 104.31 1pvd n GLY 381 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1pvd n GLY 381 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pvd s ASP 382 N -2.79 5.17 -0.25 1.61 1.01 -0.49 -4.38 116.67 116.54 1pvd s ASP 382 Ca 0.00 2.16 -0.04 0.00 0.71 0.00 0.00 52.55 55.38 1pvd s ASP 382 Cb 0.00 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1pvd s ASP 382 CO 0.00 -1.60 -0.01 -0.69 0.21 0.00 0.00 175.17 173.09 1pvd s VAL 383 N -2.01 3.40 -0.18 -1.27 1.01 0.20 -1.76 120.40 119.79 1pvd s VAL 383 Ca 0.71 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1pvd s VAL 383 Cb -0.24 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1pvd s VAL 383 CO 0.36 0.23 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 1pvd s VAL 384 N 1.43 2.69 -0.06 2.92 1.01 -0.16 -0.56 120.40 127.66 1pvd s VAL 384 Ca 0.03 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1pvd s VAL 384 Cb -0.16 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1pvd s VAL 384 CO -0.02 0.50 -0.23 -0.63 0.00 0.00 0.00 175.10 174.72 1pvd s ILE 385 N 1.17 2.25 -0.05 2.22 1.01 -0.30 -0.57 121.20 126.93 1pvd s ILE 385 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1pvd s ILE 385 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1pvd s ILE 385 CO -0.05 0.57 -0.05 0.00 0.00 0.00 0.00 174.94 175.40 1pvd s ALA 386 N -0.18 0.75 0.59 9.38 0.00 -0.61 -0.62 121.76 131.07 1pvd s ALA 386 Ca -0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 1pvd s ALA 386 Cb -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1pvd s ALA 386 CO 0.03 -0.02 1.00 -2.00 0.00 0.00 0.00 175.76 174.77 1pvd s GLU 387 N 0.94 3.63 0.25 0.00 2.56 -0.69 -4.46 118.70 120.93 1pvd s GLU 387 Ca -0.11 0.72 -0.30 0.00 0.00 0.00 0.00 54.97 55.28 1pvd s GLU 387 Cb -0.14 -2.12 -0.10 0.00 2.00 0.00 0.00 34.13 33.77 1pvd s GLU 387 CO 0.00 -0.50 1.45 0.99 -0.56 0.00 0.00 175.26 176.64 1pvd s THR 388 N -3.07 2.63 -3.88 -1.70 2.01 -1.26 -2.31 115.64 108.05 1pvd s THR 388 Ca 0.55 0.53 0.00 0.00 0.31 0.00 0.00 61.69 63.07 1pvd s THR 388 Cb -0.11 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1pvd s THR 388 CO 0.51 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 1pvd n GLY 389 N 2.25 0.80 0.23 4.40 0.00 -1.26 -4.84 105.19 106.78 1pvd n GLY 389 Ca 0.07 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.25 1pvd n GLY 389 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvd h THR 390 N 0.00 1.15 -0.91 2.61 1.35 -1.96 -3.26 112.91 111.89 1pvd h THR 390 Ca 0.00 -0.66 0.04 0.00 -0.55 0.00 0.00 66.41 65.24 1pvd h THR 390 Cb 0.00 1.26 -0.06 0.00 -1.73 0.00 0.00 68.15 67.62 1pvd h THR 390 CO 0.00 0.20 0.59 0.28 -0.25 0.00 0.00 175.52 176.33 1pvd h SER 391 N 0.10 0.96 0.89 5.36 0.02 -1.89 -1.08 113.55 117.92 1pvd h SER 391 Ca 0.02 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1pvd h SER 391 Cb 0.32 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1pvd h SER 391 CO 0.02 0.65 -0.21 0.00 -1.14 0.00 0.00 176.83 176.15 1pvd h ALA 392 N 1.39 1.03 0.24 3.77 0.00 -1.50 -1.23 119.26 122.96 1pvd h ALA 392 Ca 0.37 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.76 1pvd h ALA 392 Cb 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 17.84 1pvd h ALA 392 CO -0.13 0.26 -1.45 0.74 0.00 0.00 0.00 179.25 178.66 1pvd h PHE 393 N 0.00 0.94 -0.17 0.00 0.04 -1.51 -3.37 116.94 112.87 1pvd h PHE 393 Ca -0.00 -0.68 -0.17 0.00 2.80 0.00 0.00 57.97 59.91 1pvd h PHE 393 Cb 0.71 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 1pvd h PHE 393 CO 0.00 1.53 -0.61 0.78 -0.60 0.00 0.00 178.31 179.42 1pvd h GLY 394 N 0.33 0.63 1.16 -1.45 0.00 -1.05 -3.21 103.07 99.48 1pvd h GLY 394 Ca -0.24 -0.77 0.05 0.00 0.00 0.00 0.00 47.33 46.36 1pvd h GLY 394 CO 0.27 0.69 0.45 1.19 0.00 0.00 0.00 176.54 179.14 1pvd h ILE 395 N 0.43 1.06 0.00 2.60 6.09 -1.38 -0.50 117.51 125.80 1pvd h ILE 395 Ca -0.00 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1pvd h ILE 395 Cb 1.17 0.24 0.00 0.00 0.47 0.00 0.00 36.82 38.69 1pvd h ILE 395 CO 0.11 0.14 0.11 0.78 -3.07 0.00 0.00 178.15 176.22 1pvd h ASN 396 N 0.75 0.00 0.05 2.19 2.35 -1.72 -0.58 115.58 118.63 1pvd h ASN 396 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1pvd h ASN 396 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1pvd h ASN 396 CO -0.08 0.00 -0.23 0.00 -1.65 0.00 0.00 177.43 175.47 1pvd n GLN 397 N -2.72 1.43 -3.26 0.81 6.02 -0.20 -4.82 117.38 114.64 1pvd n GLN 397 Ca -0.02 -1.05 -0.38 0.00 -0.01 0.00 0.00 57.00 55.54 1pvd n GLN 397 Cb 0.16 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1pvd n GLN 397 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pvd s THR 398 N -2.30 4.73 -0.27 5.09 2.01 -0.23 -4.49 115.64 120.19 1pvd s THR 398 Ca 0.26 1.16 -0.13 0.00 0.31 0.00 0.00 61.69 63.29 1pvd s THR 398 Cb 0.19 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1pvd s THR 398 CO 0.46 0.45 0.26 -0.89 -0.69 0.00 0.00 174.62 174.21 1pvd s THR 399 N -1.23 5.26 0.13 -0.82 2.01 -1.26 -5.04 115.64 114.69 1pvd s THR 399 Ca 0.33 0.35 -0.08 0.00 0.31 0.00 0.00 61.69 62.59 1pvd s THR 399 Cb -0.18 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 1pvd s THR 399 CO 0.20 0.23 0.42 -0.36 -0.69 0.00 0.00 174.62 174.42 1pvd s PHE 400 N 1.74 3.52 1.07 4.92 0.08 -1.26 -4.40 117.98 123.65 1pvd s PHE 400 Ca 0.11 0.72 -0.16 0.00 0.12 0.00 0.00 56.93 57.71 1pvd s PHE 400 Cb -0.15 -2.12 0.23 0.00 -0.57 0.00 0.00 43.02 40.40 1pvd s PHE 400 CO 0.10 0.44 1.15 -1.25 -0.10 0.00 0.00 175.22 175.56 1pvd s PRO 401 N -2.34 -0.18 0.84 0.24 0.05 -1.26 -4.20 135.00 128.15 1pvd s PRO 401 Ca 0.39 0.01 -0.10 0.00 0.05 0.00 0.00 61.00 61.34 1pvd s PRO 401 Cb -0.13 -1.71 0.10 0.00 0.05 0.00 0.00 34.50 32.81 1pvd s PRO 401 CO 0.21 -3.03 1.12 -0.80 0.05 0.00 0.00 177.00 174.55 1pvd s ASN 402 N -4.06 3.71 -1.26 6.66 0.01 -1.26 -4.05 114.94 114.69 1pvd s ASN 402 Ca 0.69 2.02 -0.14 0.00 -0.71 0.00 0.00 52.86 54.72 1pvd s ASN 402 Cb -0.11 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.01 1pvd s ASN 402 CO 0.55 -2.57 0.61 -3.20 -1.51 0.00 0.00 177.10 170.98 1pvd n ASN 403 N -3.86 -3.02 -4.28 -1.22 4.05 -1.26 -3.82 115.26 101.84 1pvd n ASN 403 Ca 0.11 -1.06 -0.33 0.00 0.45 0.00 0.00 54.58 53.75 1pvd n ASN 403 Cb 0.52 -2.97 -0.16 0.00 1.23 0.00 0.00 39.78 38.41 1pvd n ASN 403 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1pvd s THR 404 N -3.69 2.54 -0.18 -0.44 2.01 -1.26 0.21 115.64 114.83 1pvd s THR 404 Ca 0.28 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.30 1pvd s THR 404 Cb -0.11 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 1pvd s THR 404 CO 0.89 0.54 0.30 -0.47 -0.69 0.00 0.00 174.62 175.19 1pvd s TYR 405 N 0.48 3.43 -0.01 4.92 6.14 -0.72 -4.40 117.35 127.19 1pvd s TYR 405 Ca -0.12 0.56 0.02 0.00 0.64 0.00 0.00 57.07 58.17 1pvd s TYR 405 Cb -0.17 -2.37 -0.03 0.00 0.42 0.00 0.00 41.96 39.81 1pvd s TYR 405 CO 0.05 0.17 -0.04 0.20 0.64 0.00 0.00 175.55 176.57 1pvd s GLY 406 N 0.65 1.80 -0.21 8.97 0.00 -1.24 -0.99 107.32 116.30 1pvd s GLY 406 Ca 0.16 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 1pvd s GLY 406 CO 0.05 -0.82 -0.04 -0.42 0.00 0.00 0.00 173.10 171.87 1pvd s ILE 407 N -1.00 1.30 -0.12 0.90 1.01 0.26 -4.90 121.20 118.65 1pvd s ILE 407 Ca 0.17 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1pvd s ILE 407 Cb -0.11 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.83 1pvd s ILE 407 CO 0.08 -0.06 0.07 -0.55 0.00 0.00 0.00 174.94 174.48 1pvd s SER 408 N 1.51 1.89 -1.56 3.58 0.15 -1.26 -1.57 113.70 116.43 1pvd s SER 408 Ca -0.04 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.16 1pvd s SER 408 Cb -0.18 -0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.87 1pvd s SER 408 CO -0.07 -0.30 2.68 1.67 1.20 0.00 0.00 173.24 178.42 1pvd n GLN 409 N 5.27 3.40 -0.19 5.44 7.27 -1.26 -4.76 117.38 132.56 1pvd n GLN 409 Ca -0.06 -2.37 -0.02 0.00 0.07 0.00 0.00 57.00 54.62 1pvd n GLN 409 Cb 0.49 -2.98 0.08 0.00 2.41 0.00 0.00 30.24 30.24 1pvd n GLN 409 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1pvd h VAL 410 N 3.37 0.86 0.00 1.69 2.07 -1.95 0.12 116.25 122.41 1pvd h VAL 410 Ca 0.76 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 68.12 1pvd h VAL 410 Cb 0.42 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1pvd h VAL 410 CO 1.82 0.08 -0.00 0.25 0.02 0.00 0.00 177.57 179.74 1pvd h LEU 411 N 0.45 -0.00 -0.41 2.57 5.85 -1.98 -3.37 115.31 118.41 1pvd h LEU 411 Ca 0.27 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1pvd h LEU 411 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1pvd h LEU 411 CO -0.24 0.65 -0.01 -0.25 -0.34 0.00 0.00 178.44 178.26 1pvd h TRP 412 N -1.00 0.79 -5.95 1.25 2.91 -1.90 -3.48 115.95 108.58 1pvd h TRP 412 Ca -0.00 -0.14 -0.38 0.00 1.13 0.00 0.00 58.89 59.50 1pvd h TRP 412 Cb 0.31 -0.21 0.11 0.00 -0.51 0.00 0.00 29.16 28.86 1pvd h TRP 412 CO 0.09 0.80 -0.87 0.41 -1.03 0.00 0.00 178.44 177.84 1pvd n GLY 413 N -0.35 -0.72 3.41 2.65 0.00 0.03 -4.96 105.19 105.25 1pvd n GLY 413 Ca -0.01 0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.91 1pvd n GLY 413 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvd s SER 414 N -3.85 6.17 0.40 1.61 0.15 -1.26 -5.00 113.70 111.92 1pvd s SER 414 Ca 0.26 -1.15 0.10 0.00 0.70 0.00 0.00 55.95 55.86 1pvd s SER 414 Cb -0.07 -2.22 0.57 0.00 -1.71 0.00 0.00 66.02 62.60 1pvd s SER 414 CO 0.80 -0.71 1.20 0.16 1.20 0.00 0.00 173.24 175.89 1pvd h ILE 415 N 5.78 0.00 -0.10 6.45 3.07 -1.93 -2.21 117.51 128.58 1pvd h ILE 415 Ca -0.28 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.13 1pvd h ILE 415 Cb 1.11 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 1pvd h ILE 415 CO 0.90 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.61 1pvd n GLY 416 N -1.28 0.48 0.26 0.16 0.00 -1.26 -4.60 105.19 98.94 1pvd n GLY 416 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1pvd n GLY 416 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pvd n PHE 417 N 0.57 0.22 0.28 1.61 7.35 -0.83 -2.70 117.46 123.96 1pvd n PHE 417 Ca 0.08 0.86 0.12 0.00 -0.76 0.00 0.00 57.45 57.75 1pvd n PHE 417 Cb 0.31 -0.89 0.80 0.00 0.35 0.00 0.00 39.48 40.05 1pvd n PHE 417 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1pvd h THR 418 N 0.00 0.69 -0.23 -2.13 1.35 -1.85 0.43 112.91 111.18 1pvd h THR 418 Ca 0.32 -0.12 -0.16 0.00 -0.55 0.00 0.00 66.41 65.90 1pvd h THR 418 Cb 0.50 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1pvd h THR 418 CO -0.72 0.03 -0.53 0.74 -0.25 0.00 0.00 175.52 174.79 1pvd h THR 419 N 0.00 1.31 -0.13 6.82 2.02 -1.86 -1.14 112.91 119.92 1pvd h THR 419 Ca -0.00 -1.75 -0.11 0.00 0.77 0.00 0.00 66.41 65.32 1pvd h THR 419 Cb 0.07 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1pvd h THR 419 CO 0.00 0.55 -0.36 1.23 0.37 0.00 0.00 175.52 177.32 1pvd h GLY 420 N 0.96 0.53 0.52 2.16 0.00 -1.44 -3.18 103.07 102.61 1pvd h GLY 420 Ca 0.02 -0.66 0.12 0.00 0.00 0.00 0.00 47.33 46.80 1pvd h GLY 420 CO 0.10 0.59 0.62 0.00 0.00 0.00 0.00 176.54 177.86 1pvd h ALA 421 N 0.53 1.56 -0.65 3.60 0.00 -0.77 -2.10 119.26 121.42 1pvd h ALA 421 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pvd h ALA 421 Cb 0.97 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1pvd h ALA 421 CO 0.08 0.21 0.29 1.15 0.00 0.00 0.00 179.25 180.98 1pvd h THR 422 N 0.97 1.23 -0.29 0.00 2.02 -1.26 0.67 112.91 116.25 1pvd h THR 422 Ca 0.48 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1pvd h THR 422 Cb 0.49 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1pvd h THR 422 CO -0.25 0.27 0.06 0.25 0.37 0.00 0.00 175.52 176.23 1pvd h LEU 423 N 0.91 0.45 -0.29 2.58 7.12 -1.36 0.26 115.31 124.98 1pvd h LEU 423 Ca 0.22 -0.24 -0.09 0.00 0.13 0.00 0.00 57.88 57.90 1pvd h LEU 423 Cb 0.16 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 1pvd h LEU 423 CO -0.02 0.58 -0.15 1.23 -0.13 0.00 0.00 178.44 179.94 1pvd h GLY 424 N 0.31 0.66 2.00 3.75 0.00 -1.31 -1.73 103.07 106.75 1pvd h GLY 424 Ca 0.09 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1pvd h GLY 424 CO 0.00 0.55 -0.33 0.00 0.00 0.00 0.00 176.54 176.76 1pvd h ALA 425 N 0.74 1.40 -0.43 3.60 0.00 -0.85 -2.30 119.26 121.42 1pvd h ALA 425 Ca 0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1pvd h ALA 425 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1pvd h ALA 425 CO 0.05 0.42 -0.16 0.00 0.00 0.00 0.00 179.25 179.55 1pvd h ALA 426 N 1.67 0.60 -0.34 0.00 0.00 -0.59 0.20 119.26 120.79 1pvd h ALA 426 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1pvd h ALA 426 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1pvd h ALA 426 CO 0.04 0.53 -0.37 0.74 0.00 0.00 0.00 179.25 180.19 1pvd h PHE 427 N 0.69 0.95 0.07 0.00 0.04 -1.18 -2.14 116.94 115.36 1pvd h PHE 427 Ca 0.10 -0.27 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 1pvd h PHE 427 Cb 0.71 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1pvd h PHE 427 CO 0.05 1.04 -0.03 0.00 -0.60 0.00 0.00 178.31 178.78 1pvd h ALA 428 N 0.92 -0.09 -0.74 2.45 0.00 -1.35 -2.93 119.26 117.53 1pvd h ALA 428 Ca 0.06 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1pvd h ALA 428 Cb 0.92 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1pvd h ALA 428 CO 0.08 -0.30 0.30 0.00 0.00 0.00 0.00 179.25 179.33 1pvd h ALA 429 N 0.30 1.03 -0.89 0.00 0.00 -0.60 -1.93 119.26 117.17 1pvd h ALA 429 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1pvd h ALA 429 Cb 0.50 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1pvd h ALA 429 CO 0.01 -0.19 0.58 1.49 0.00 0.00 0.00 179.25 181.14 1pvd h GLU 430 N 0.46 0.92 0.00 0.00 4.81 -1.37 0.57 114.58 119.96 1pvd h GLU 430 Ca 0.40 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1pvd h GLU 430 Cb 0.58 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1pvd h GLU 430 CO -0.38 0.61 -0.04 0.93 -0.73 0.00 0.00 179.01 179.40 1pvd h GLU 431 N 0.94 0.00 0.00 1.92 5.08 -1.19 -3.27 114.58 118.07 1pvd h GLU 431 Ca 0.40 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1pvd h GLU 431 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1pvd h GLU 431 CO -0.16 0.04 -1.14 -0.89 -1.00 0.00 0.00 179.01 175.86 1pvd n ILE 432 N -3.12 1.51 -3.44 3.13 5.41 0.14 -4.97 119.36 118.02 1pvd n ILE 432 Ca 0.03 0.01 0.01 0.00 1.00 0.00 0.00 62.75 63.80 1pvd n ILE 432 Cb 0.46 -2.11 -0.04 0.00 -0.71 0.00 0.00 39.64 37.25 1pvd n ILE 432 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1pvd s ASP 433 N -6.65 -0.83 0.00 4.38 2.15 0.18 -5.05 116.67 110.84 1pvd s ASP 433 Ca -0.26 1.02 0.13 0.00 0.43 0.00 0.00 52.55 53.87 1pvd s ASP 433 Cb 0.05 1.90 0.63 0.00 -0.30 0.00 0.00 42.92 45.21 1pvd s ASP 433 CO 0.52 -0.16 1.37 -0.81 -0.17 0.00 0.00 175.17 175.92 1pvd n PRO 434 N 5.21 0.12 0.05 4.34 -0.05 -1.23 -2.62 135.00 140.82 1pvd n PRO 434 Ca -0.09 0.20 0.12 0.00 -0.05 0.00 0.00 63.50 63.67 1pvd n PRO 434 Cb 0.51 -1.50 0.05 0.00 -0.05 0.00 0.00 33.50 32.52 1pvd n PRO 434 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 1pvd n LYS 435 N -1.36 0.38 -1.91 0.54 4.01 -1.26 -4.91 118.16 113.65 1pvd n LYS 435 Ca 0.05 0.04 -0.41 0.00 -0.51 0.00 0.00 58.31 57.48 1pvd n LYS 435 Cb 0.12 -1.67 -0.02 0.00 -0.51 0.00 0.00 35.03 32.95 1pvd n LYS 435 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1pvd s LYS 436 N -3.24 4.20 -0.00 1.97 2.20 -1.08 -4.88 119.74 118.91 1pvd s LYS 436 Ca 0.03 2.43 -0.01 0.00 -0.36 0.00 0.00 55.97 58.05 1pvd s LYS 436 Cb 0.13 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1pvd s LYS 436 CO 0.78 -0.48 0.13 1.03 -0.36 0.00 0.00 175.35 176.45 1pvd s ARG 437 N -0.89 3.25 -0.19 4.03 0.52 -1.26 -4.93 118.95 119.49 1pvd s ARG 437 Ca 0.58 -0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.37 1pvd s ARG 437 Cb -0.44 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1pvd s ARG 437 CO 0.49 0.66 -0.12 0.08 0.02 0.00 0.00 175.30 176.43 1pvd s VAL 438 N -1.27 2.79 -0.11 3.52 1.01 -1.26 -0.63 120.40 124.44 1pvd s VAL 438 Ca 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1pvd s VAL 438 Cb -0.12 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1pvd s VAL 438 CO 0.17 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.97 1pvd s ILE 439 N 1.19 1.56 0.03 2.22 1.01 0.28 -1.71 121.20 125.78 1pvd s ILE 439 Ca 0.02 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.05 1pvd s ILE 439 Cb -0.14 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1pvd s ILE 439 CO -0.05 0.45 -0.13 -0.22 0.00 0.00 0.00 174.94 174.99 1pvd s LEU 440 N 0.97 2.87 -0.30 2.97 0.20 0.91 -1.15 118.68 125.15 1pvd s LEU 440 Ca -0.07 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.45 1pvd s LEU 440 Cb -0.15 -1.67 0.06 0.00 -0.43 0.00 0.00 46.19 44.01 1pvd s LEU 440 CO -0.02 0.26 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.92 1pvd s PHE 441 N -0.98 3.35 0.07 5.38 0.08 0.20 -1.28 117.98 124.81 1pvd s PHE 441 Ca 0.16 -2.23 0.07 0.00 0.12 0.00 0.00 56.93 55.06 1pvd s PHE 441 Cb -0.11 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 1pvd s PHE 441 CO 0.07 -0.86 -0.20 -1.50 -0.10 0.00 0.00 175.22 172.63 1pvd s ILE 442 N 1.14 1.61 0.65 0.64 2.07 0.06 -1.70 121.20 125.67 1pvd s ILE 442 Ca -0.04 -1.37 -0.13 0.00 -1.41 0.00 0.00 60.65 57.71 1pvd s ILE 442 Cb -0.20 -1.44 -0.01 0.00 0.13 0.00 0.00 42.46 40.93 1pvd s ILE 442 CO -0.04 0.03 1.05 -0.83 -1.91 0.00 0.00 174.94 173.24 1pvd s GLY 443 N -1.58 1.82 0.36 1.50 0.00 -1.26 -1.00 107.32 107.16 1pvd s GLY 443 Ca 0.06 0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1pvd s GLY 443 CO 0.03 0.47 1.98 1.29 0.00 0.00 0.00 173.10 176.87 1pvd h ASP 444 N -0.26 0.67 0.06 1.64 2.03 -1.79 -2.08 116.42 116.70 1pvd h ASP 444 Ca -0.45 -0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.66 1pvd h ASP 444 Cb 1.21 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1pvd h ASP 444 CO 0.58 0.45 -0.67 1.23 -1.03 0.00 0.00 179.24 179.80 1pvd h GLY 445 N 0.78 0.63 1.84 7.15 0.00 -1.86 -3.29 103.07 108.31 1pvd h GLY 445 Ca 0.29 -0.82 -0.18 0.00 0.00 0.00 0.00 47.33 46.61 1pvd h GLY 445 CO -0.09 0.73 -0.83 1.76 0.00 0.00 0.00 176.54 178.12 1pvd h SER 446 N 0.41 0.19 -1.00 0.19 0.02 -1.75 -3.28 113.55 108.33 1pvd h SER 446 Ca -0.02 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1pvd h SER 446 Cb 1.25 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 1pvd h SER 446 CO 0.13 0.93 0.66 0.25 -1.14 0.00 0.00 176.83 177.66 1pvd h LEU 447 N 0.08 1.15 -0.84 5.07 6.46 -1.45 -2.46 115.31 123.32 1pvd h LEU 447 Ca -0.03 -0.03 0.21 0.00 -0.12 0.00 0.00 57.88 57.90 1pvd h LEU 447 Cb 1.44 -0.29 -0.13 0.00 -0.73 0.00 0.00 40.66 40.96 1pvd h LEU 447 CO 0.12 0.84 0.28 1.56 -0.62 0.00 0.00 178.44 180.62 1pvd h GLN 448 N 1.36 0.29 0.00 1.25 4.20 -1.67 0.73 115.11 121.27 1pvd h GLN 448 Ca 0.37 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.03 1pvd h GLN 448 Cb -0.15 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1pvd h GLN 448 CO -0.08 0.19 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.08 1pvd h LEU 449 N 0.30 0.00 -1.50 1.46 4.07 -1.61 -3.33 115.31 114.70 1pvd h LEU 449 Ca 0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.47 1pvd h LEU 449 Cb 0.97 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1pvd h LEU 449 CO -0.56 0.12 -0.04 0.35 -1.08 0.00 0.00 178.44 177.23 1pvd n THR 450 N -3.64 0.23 -0.47 0.22 -2.24 -0.67 -4.91 114.28 102.81 1pvd n THR 450 Ca -0.02 -0.24 0.39 0.00 -2.27 0.00 0.00 64.05 61.91 1pvd n THR 450 Cb 0.24 0.84 0.68 0.00 -2.10 0.00 0.00 70.33 70.00 1pvd n THR 450 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pvd h VAL 451 N 2.68 0.17 0.00 2.28 3.04 0.33 -2.15 116.25 122.60 1pvd h VAL 451 Ca 0.00 -0.03 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1pvd h VAL 451 Cb 0.94 0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1pvd h VAL 451 CO 0.00 0.02 -0.00 0.06 -1.01 0.00 0.00 177.57 176.64 1pvd h GLN 452 N 0.09 0.00 0.00 4.17 -0.00 -1.90 -2.22 115.11 115.25 1pvd h GLN 452 Ca 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.44 1pvd h GLN 452 Cb 2.67 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 30.15 1pvd h GLN 452 CO -0.28 0.00 0.00 -1.91 -0.00 0.00 0.00 178.83 176.64 1pvd n GLU 453 N -3.19 0.04 0.14 0.06 4.07 -0.81 -1.19 120.64 119.76 1pvd n GLU 453 Ca -0.03 0.23 0.03 0.00 -0.06 0.00 0.00 57.16 57.34 1pvd n GLU 453 Cb 0.08 -1.57 0.42 0.00 -0.06 0.00 0.00 31.44 30.31 1pvd n GLU 453 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1pvd h ILE 454 N 0.00 1.16 -0.38 6.31 2.04 -1.64 -1.54 117.51 123.47 1pvd h ILE 454 Ca 0.00 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1pvd h ILE 454 Cb 0.32 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1pvd h ILE 454 CO 0.00 0.22 0.10 -1.28 0.00 0.00 0.00 178.15 177.19 1pvd h SER 455 N 0.18 0.07 0.05 1.72 0.87 -1.35 -1.61 113.55 113.47 1pvd h SER 455 Ca 0.04 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1pvd h SER 455 Cb 0.35 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1pvd h SER 455 CO 0.02 0.07 -0.11 0.74 -0.53 0.00 0.00 176.83 177.02 1pvd h THR 456 N 0.24 1.14 -0.49 2.23 2.02 -1.40 -2.31 112.91 114.34 1pvd h THR 456 Ca 0.18 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1pvd h THR 456 Cb 0.19 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1pvd h THR 456 CO -0.21 0.20 0.03 0.24 0.37 0.00 0.00 175.52 176.15 1pvd h MET 457 N 0.16 0.84 -0.43 6.66 2.07 -1.37 -2.97 114.93 119.89 1pvd h MET 457 Ca 0.03 -0.25 -0.06 0.00 -2.07 0.00 0.00 59.70 57.35 1pvd h MET 457 Cb 0.30 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.93 1pvd h MET 457 CO 0.02 0.87 0.02 0.82 1.07 0.00 0.00 176.91 179.71 1pvd h ILE 458 N 0.71 1.26 0.00 -1.22 2.04 -0.90 0.03 117.51 119.42 1pvd h ILE 458 Ca 0.14 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1pvd h ILE 458 Cb 0.46 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1pvd h ILE 458 CO 0.02 0.34 -0.06 -0.09 0.00 0.00 0.00 178.15 178.36 1pvd h ARG 459 N 0.59 0.00 -0.10 2.37 2.43 -1.33 -2.35 114.38 115.98 1pvd h ARG 459 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1pvd h ARG 459 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1pvd h ARG 459 CO 0.02 0.06 0.00 0.91 -1.51 0.00 0.00 179.97 179.44 1pvd n TRP 460 N -3.79 0.11 -3.40 2.20 7.02 -1.12 -4.96 117.44 113.49 1pvd n TRP 460 Ca -0.02 -0.08 -0.21 0.00 -1.02 0.00 0.00 57.50 56.17 1pvd n TRP 460 Cb 0.15 -0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.10 1pvd n TRP 460 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pvd n GLY 461 N 0.98 -0.34 3.82 6.99 0.00 -0.89 -4.97 105.19 110.79 1pvd n GLY 461 Ca 0.11 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1pvd n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvd s LEU 462 N -6.39 3.93 -0.50 0.99 1.43 -0.04 -4.97 118.68 113.13 1pvd s LEU 462 Ca 0.49 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 55.32 1pvd s LEU 462 Cb -0.22 -4.51 0.37 0.00 0.03 0.00 0.00 46.19 41.86 1pvd s LEU 462 CO 0.60 -0.36 0.95 0.29 0.23 0.00 0.00 176.35 178.06 1pvd n LYS 463 N -0.67 2.81 -1.21 1.70 5.02 -1.26 -4.35 118.16 120.20 1pvd n LYS 463 Ca 0.07 -4.46 -0.30 0.00 -2.02 0.00 0.00 58.31 51.59 1pvd n LYS 463 Cb 0.54 -2.10 0.12 0.00 -0.02 0.00 0.00 35.03 33.57 1pvd n LYS 463 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pvd s PRO 464 N -3.31 1.60 -0.38 1.97 0.04 -1.26 -4.57 135.00 129.09 1pvd s PRO 464 Ca 0.46 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.34 1pvd s PRO 464 Cb 0.33 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 33.05 1pvd s PRO 464 CO -0.13 -2.04 0.23 0.71 0.04 0.00 0.00 177.00 175.80 1pvd s TYR 465 N -2.91 3.24 -0.61 0.56 1.51 -0.69 -2.01 117.35 116.43 1pvd s TYR 465 Ca 0.63 -0.81 -0.14 0.00 -1.01 0.00 0.00 57.07 55.73 1pvd s TYR 465 Cb -0.18 -2.47 0.15 0.00 -0.11 0.00 0.00 41.96 39.35 1pvd s TYR 465 CO 0.57 -0.61 0.55 -0.51 -1.11 0.00 0.00 175.55 174.44 1pvd s LEU 466 N 1.60 6.25 -0.32 -1.29 1.43 -0.18 -0.06 118.68 126.11 1pvd s LEU 466 Ca 0.03 -2.07 -0.17 0.00 -1.03 0.00 0.00 54.13 50.89 1pvd s LEU 466 Cb -0.19 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1pvd s LEU 466 CO 0.08 -0.75 0.44 -0.36 0.23 0.00 0.00 176.35 175.99 1pvd s PHE 467 N 1.15 3.21 -0.24 0.29 0.40 -0.40 -0.57 117.98 121.82 1pvd s PHE 467 Ca 0.08 0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.57 1pvd s PHE 467 Cb -0.24 -2.75 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 1pvd s PHE 467 CO -0.01 -0.41 0.10 0.08 0.70 0.00 0.00 175.22 175.68 1pvd s VAL 468 N 2.22 4.64 -0.86 -0.44 1.01 -0.06 -0.76 120.40 126.15 1pvd s VAL 468 Ca 0.16 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 1pvd s VAL 468 Cb -0.16 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1pvd s VAL 468 CO 0.12 0.34 1.30 -0.76 0.00 0.00 0.00 175.10 176.09 1pvd s LEU 469 N 1.41 3.61 -0.70 3.92 1.43 -0.17 -1.18 118.68 127.00 1pvd s LEU 469 Ca 0.06 -1.06 -0.24 0.00 -1.03 0.00 0.00 54.13 51.87 1pvd s LEU 469 Cb -0.15 -2.53 0.06 0.00 0.03 0.00 0.00 46.19 43.60 1pvd s LEU 469 CO 0.05 -1.59 1.07 0.21 0.23 0.00 0.00 176.35 176.32 1pvd s ASN 470 N 4.22 6.20 -0.13 2.29 3.84 0.15 -2.30 114.94 129.22 1pvd s ASN 470 Ca 0.38 -0.91 0.15 0.00 0.21 0.00 0.00 52.86 52.68 1pvd s ASN 470 Cb -0.06 -2.46 0.33 0.00 -0.55 0.00 0.00 41.25 38.52 1pvd s ASN 470 CO 0.02 -1.53 1.16 -0.46 -2.79 0.00 0.00 177.10 173.50 1pvd n ASN 471 N 8.14 1.59 -3.56 -4.21 0.23 -1.26 -1.62 115.26 114.58 1pvd n ASN 471 Ca 0.00 -3.12 -0.20 0.00 -0.53 0.00 0.00 54.58 50.73 1pvd n ASN 471 Cb 0.47 -0.42 0.01 0.00 -2.08 0.00 0.00 39.78 37.75 1pvd n ASN 471 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1pvd n ASP 472 N -0.83 -5.70 0.00 0.53 2.03 -1.26 -4.26 116.55 107.06 1pvd n ASP 472 Ca 0.14 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1pvd n ASP 472 Cb 0.75 -2.62 0.00 0.00 -0.72 0.00 0.00 41.12 38.53 1pvd n ASP 472 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pvd n GLY 473 N -1.44 -0.38 3.06 0.27 0.00 -1.26 -4.71 105.19 100.72 1pvd n GLY 473 Ca -0.21 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.16 1pvd n GLY 473 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pvd n TYR 474 N 0.00 3.91 0.25 1.61 4.01 -0.34 -4.61 117.16 122.00 1pvd n TYR 474 Ca 0.00 -2.89 0.11 0.00 -0.16 0.00 0.00 57.90 54.96 1pvd n TYR 474 Cb 0.00 -2.57 0.66 0.00 -0.31 0.00 0.00 39.34 37.12 1pvd n TYR 474 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1pvd h THR 475 N 4.61 0.72 -0.42 -0.72 1.35 -1.86 -1.54 112.91 115.05 1pvd h THR 475 Ca 0.52 -0.60 -0.12 0.00 -0.55 0.00 0.00 66.41 65.66 1pvd h THR 475 Cb 0.73 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1pvd h THR 475 CO 1.73 0.14 -0.20 -0.29 -0.25 0.00 0.00 175.52 176.65 1pvd h ILE 476 N 0.00 1.28 -0.26 6.82 2.10 -1.93 -2.15 117.51 123.38 1pvd h ILE 476 Ca -0.00 -1.34 -0.18 0.00 1.08 0.00 0.00 64.86 64.42 1pvd h ILE 476 Cb 0.36 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1pvd h ILE 476 CO 0.02 0.45 -0.54 -0.33 -1.08 0.00 0.00 178.15 176.67 1pvd h GLU 477 N 0.70 0.77 -0.45 2.19 5.08 -1.84 -3.01 114.58 118.03 1pvd h GLU 477 Ca 0.09 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1pvd h GLU 477 Cb 0.76 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1pvd h GLU 477 CO 0.06 1.11 0.30 0.87 -1.00 0.00 0.00 179.01 180.35 1pvd h LYS 478 N 0.59 0.48 0.00 2.33 1.57 -1.15 0.34 116.57 120.74 1pvd h LYS 478 Ca 0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1pvd h LYS 478 Cb 1.13 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1pvd h LYS 478 CO 0.11 0.32 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.24 1pvd h LEU 479 N 0.50 0.00 0.00 2.94 4.07 -1.25 -3.21 115.31 118.36 1pvd h LEU 479 Ca 0.18 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.89 1pvd h LEU 479 Cb 0.10 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 1pvd h LEU 479 CO -0.04 0.01 -1.96 2.30 -1.08 0.00 0.00 178.44 177.67 1pvd n ILE 480 N -3.10 0.96 -3.65 1.22 -5.35 -0.79 -4.78 119.36 103.88 1pvd n ILE 480 Ca 0.01 -0.38 -0.06 0.00 -0.27 0.00 0.00 62.75 62.06 1pvd n ILE 480 Cb 0.35 -1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 37.10 1pvd n ILE 480 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1pvd s HIS 481 N -2.34 -1.07 -0.50 4.28 5.04 0.11 -5.03 115.29 115.78 1pvd s HIS 481 Ca -0.22 2.08 -0.01 0.00 -1.54 0.00 0.00 55.06 55.37 1pvd s HIS 481 Cb 0.06 0.63 -0.01 0.00 0.04 0.00 0.00 32.58 33.29 1pvd s HIS 481 CO 0.39 -0.54 0.46 0.41 -2.34 0.00 0.00 174.74 173.13 1pvd n GLY 482 N 4.56 -0.69 0.44 1.59 0.00 -1.26 -4.18 105.19 105.64 1pvd n GLY 482 Ca -0.18 0.21 0.25 0.00 0.00 0.00 0.00 46.02 46.30 1pvd n GLY 482 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pvd h PRO 483 N -0.02 0.19 -0.34 1.61 0.13 -1.85 -2.13 132.00 129.59 1pvd h PRO 483 Ca -0.12 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.74 1pvd h PRO 483 Cb 1.06 -0.04 -0.34 0.00 0.13 0.00 0.00 31.00 31.81 1pvd h PRO 483 CO 0.21 0.13 -0.93 1.63 -0.23 0.00 0.00 178.00 178.81 1pvd n LYS 484 N -4.40 1.75 -2.78 0.86 5.02 -1.26 -4.89 118.16 112.47 1pvd n LYS 484 Ca 0.20 -3.28 -0.41 0.00 -2.02 0.00 0.00 58.31 52.81 1pvd n LYS 484 Cb 0.87 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.44 1pvd n LYS 484 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pvd s ALA 485 N -2.76 3.29 0.32 7.82 0.00 -0.80 -4.95 121.76 124.68 1pvd s ALA 485 Ca 0.36 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.92 1pvd s ALA 485 Cb 0.37 -3.21 0.70 0.00 0.00 0.00 0.00 23.12 20.97 1pvd s ALA 485 CO -0.06 0.05 1.84 0.37 0.00 0.00 0.00 175.76 177.97 1pvd h GLN 486 N 5.20 0.80 0.00 0.00 -0.00 -1.95 -1.18 115.11 117.98 1pvd h GLN 486 Ca -0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 1pvd h GLN 486 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1pvd h GLN 486 CO 0.71 0.53 0.00 2.48 0.00 0.00 0.00 178.83 182.55 1pvd n TYR 487 N -4.62 0.00 0.51 3.99 0.18 -1.26 -1.27 117.16 114.68 1pvd n TYR 487 Ca 0.19 0.00 0.08 0.00 1.88 0.00 0.00 57.90 60.06 1pvd n TYR 487 Cb 0.45 -0.31 0.10 0.00 -0.38 0.00 0.00 39.34 39.20 1pvd n TYR 487 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1pvd n ASN 488 N -1.31 2.61 -4.84 9.48 3.02 -0.45 -4.96 115.26 118.82 1pvd n ASN 488 Ca 0.02 -1.76 -0.22 0.00 -0.03 0.00 0.00 54.58 52.60 1pvd n ASN 488 Cb 0.04 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 1pvd n ASN 488 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pvd s GLU 489 N -1.32 2.84 0.16 3.52 0.41 -0.40 -1.19 118.70 122.72 1pvd s GLU 489 Ca 0.23 -1.15 -0.00 0.00 -0.41 0.00 0.00 54.97 53.63 1pvd s GLU 489 Cb 0.15 -2.53 -0.04 0.00 -1.78 0.00 0.00 34.13 29.93 1pvd s GLU 489 CO 0.22 0.27 0.06 0.96 -0.49 0.00 0.00 175.26 176.28 1pvd s ILE 490 N -2.20 0.28 0.24 -1.63 -4.36 -1.26 -4.90 121.20 107.36 1pvd s ILE 490 Ca 0.36 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.50 1pvd s ILE 490 Cb -0.07 -2.18 -0.10 0.00 1.25 0.00 0.00 42.46 41.36 1pvd s ILE 490 CO 0.26 -0.36 1.38 -1.58 0.24 0.00 0.00 174.94 174.88 1pvd s GLN 491 N -4.03 4.32 0.04 0.37 2.00 -1.26 -4.88 119.66 116.23 1pvd s GLN 491 Ca 0.27 2.20 -0.30 0.00 -2.00 0.00 0.00 55.36 55.53 1pvd s GLN 491 Cb 0.07 -3.14 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 1pvd s GLN 491 CO 0.05 -0.33 1.12 0.20 -0.50 0.00 0.00 175.29 175.83 1pvd s GLY 492 N 0.27 2.58 0.26 2.59 0.00 -1.26 -5.04 107.32 106.72 1pvd s GLY 492 Ca 0.57 0.74 0.08 0.00 0.00 0.00 0.00 44.72 46.12 1pvd s GLY 492 CO 0.42 1.92 0.12 -0.98 0.00 0.00 0.00 173.10 174.58 1pvd s TRP 493 N 1.03 2.94 -0.94 1.90 0.51 -1.26 -5.04 118.94 118.08 1pvd s TRP 493 Ca 0.56 -0.16 -0.14 0.00 -2.12 0.00 0.00 56.10 54.24 1pvd s TRP 493 Cb -0.27 -1.33 0.21 0.00 -0.81 0.00 0.00 33.47 31.27 1pvd s TRP 493 CO 0.29 0.55 0.97 0.34 -0.51 0.00 0.00 176.95 178.60 1pvd s ASP 494 N -3.78 6.87 0.18 2.95 2.15 -1.26 -4.90 116.67 118.88 1pvd s ASP 494 Ca 0.32 -2.74 -0.21 0.00 0.43 0.00 0.00 52.55 50.35 1pvd s ASP 494 Cb -0.07 -2.27 0.10 0.00 -0.30 0.00 0.00 42.92 40.37 1pvd s ASP 494 CO 0.23 -0.64 1.60 0.45 -0.17 0.00 0.00 175.17 176.63 1pvd h HIS 495 N 7.75 -0.83 0.00 -5.34 3.86 -2.03 -1.25 115.15 117.31 1pvd h HIS 495 Ca 0.15 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1pvd h HIS 495 Cb 0.99 0.43 0.00 0.00 1.06 0.00 0.00 27.41 29.89 1pvd h HIS 495 CO 1.02 -0.37 0.00 -0.07 0.86 0.00 0.00 177.93 179.38 1pvd h LEU 496 N -0.20 0.00 -0.65 2.43 3.38 -1.95 -2.32 115.31 116.00 1pvd h LEU 496 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1pvd h LEU 496 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1pvd h LEU 496 CO -0.58 0.00 -0.02 -1.20 0.09 0.00 0.00 178.44 176.73 1pvd n SER 497 N -2.33 1.02 -0.11 -0.43 7.64 -0.47 -4.23 113.62 114.71 1pvd n SER 497 Ca -0.01 -1.29 -0.11 0.00 1.01 0.00 0.00 58.87 58.47 1pvd n SER 497 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1pvd n SER 497 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1pvd h LEU 498 N 1.58 0.53 0.63 -3.43 -0.00 -1.52 -1.35 115.31 111.75 1pvd h LEU 498 Ca 0.00 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.88 57.58 1pvd h LEU 498 Cb 0.36 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 1pvd h LEU 498 CO 0.00 0.67 -0.42 -0.07 -0.00 0.00 0.00 178.44 178.62 1pvd h LEU 499 N 0.36 -1.09 -1.06 1.67 3.38 -1.81 -2.52 115.31 114.24 1pvd h LEU 499 Ca 0.10 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1pvd h LEU 499 Cb 0.38 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1pvd h LEU 499 CO 0.01 -0.63 0.63 1.55 0.09 0.00 0.00 178.44 180.09 1pvd h PRO 500 N -1.00 1.14 -0.50 1.13 0.13 -1.82 -2.17 132.00 128.91 1pvd h PRO 500 Ca -0.08 -0.07 0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1pvd h PRO 500 Cb 0.81 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1pvd h PRO 500 CO 0.06 0.76 0.35 1.15 -0.23 0.00 0.00 178.00 180.08 1pvd h THR 501 N 1.18 0.83 -0.44 1.56 2.02 -0.87 -2.69 112.91 114.49 1pvd h THR 501 Ca 0.40 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1pvd h THR 501 Cb 0.08 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1pvd h THR 501 CO -0.14 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.27 1pvd n PHE 502 N -4.44 0.59 -1.14 3.16 3.72 -0.87 -4.91 117.46 113.58 1pvd n PHE 502 Ca 0.08 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1pvd n PHE 502 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1pvd n PHE 502 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pvd n GLY 503 N 1.22 0.44 3.77 1.37 0.00 -1.01 -4.91 105.19 106.06 1pvd n GLY 503 Ca 0.15 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1pvd n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvd s ALA 504 N -2.00 2.70 -0.05 4.61 0.00 -0.87 -4.97 121.76 121.18 1pvd s ALA 504 Ca 0.00 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 1pvd s ALA 504 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1pvd s ALA 504 CO 0.00 -0.89 -0.06 0.36 0.00 0.00 0.00 175.76 175.17 1pvd n LYS 505 N -1.24 0.10 -3.72 0.00 0.00 -1.26 -4.62 118.16 107.42 1pvd n LYS 505 Ca 0.11 0.04 -0.38 0.00 -0.00 0.00 0.00 58.31 58.09 1pvd n LYS 505 Cb 0.50 -0.72 -0.11 0.00 -0.00 0.00 0.00 35.03 34.69 1pvd n LYS 505 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1pvd s ASP 506 N -5.29 5.38 0.30 -5.58 2.15 -1.26 -5.05 116.67 107.32 1pvd s ASP 506 Ca -0.07 -1.46 -0.19 0.00 0.43 0.00 0.00 52.55 51.27 1pvd s ASP 506 Cb 0.02 -1.89 0.06 0.00 -0.30 0.00 0.00 42.92 40.81 1pvd s ASP 506 CO 0.09 -0.44 0.85 -0.72 -0.17 0.00 0.00 175.17 174.78 1pvd s TYR 507 N 1.35 0.04 -0.00 -5.34 1.13 -1.26 -4.10 117.35 109.16 1pvd s TYR 507 Ca 0.02 -0.58 -0.07 0.00 -1.41 0.00 0.00 57.07 55.02 1pvd s TYR 507 Cb -0.21 0.77 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 1pvd s TYR 507 CO 0.01 -1.31 0.13 -1.21 -2.51 0.00 0.00 175.55 170.67 1pvd s GLU 508 N -2.63 0.44 0.11 -3.49 2.02 -0.94 -4.97 118.70 109.25 1pvd s GLU 508 Ca 0.16 -0.34 0.05 0.00 0.02 0.00 0.00 54.97 54.86 1pvd s GLU 508 Cb -0.04 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.33 1pvd s GLU 508 CO 0.08 -0.10 -0.12 0.95 0.02 0.00 0.00 175.26 176.09 1pvd s THR 509 N -1.21 1.13 -0.13 3.63 -4.23 -1.26 -1.53 115.64 112.03 1pvd s THR 509 Ca -0.13 -1.68 -0.29 0.00 -1.18 0.00 0.00 61.69 58.41 1pvd s THR 509 Cb -0.07 -1.44 0.07 0.00 1.34 0.00 0.00 72.50 72.40 1pvd s THR 509 CO 0.01 -0.49 0.71 -1.00 -0.54 0.00 0.00 174.62 173.32 1pvd s HIS 510 N -2.30 -0.69 0.03 3.99 3.76 -0.43 -4.94 115.29 114.71 1pvd s HIS 510 Ca 0.07 1.38 0.09 0.00 -0.15 0.00 0.00 55.06 56.45 1pvd s HIS 510 Cb -0.04 0.36 -0.03 0.00 1.11 0.00 0.00 32.58 33.99 1pvd s HIS 510 CO 0.01 -0.51 -0.25 0.50 -0.85 0.00 0.00 174.74 173.64 1pvd s ARG 511 N -0.62 1.76 -0.04 1.40 3.52 -1.26 -0.45 118.95 123.26 1pvd s ARG 511 Ca -0.07 -1.04 -0.01 0.00 -0.13 0.00 0.00 55.73 54.49 1pvd s ARG 511 Cb -0.02 -1.88 0.03 0.00 -1.56 0.00 0.00 34.95 31.52 1pvd s ARG 511 CO 0.06 0.49 0.08 0.08 -0.81 0.00 0.00 175.30 175.20 1pvd s VAL 512 N -0.76 -0.05 0.00 7.11 1.01 0.06 -4.92 120.40 122.85 1pvd s VAL 512 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1pvd s VAL 512 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1pvd s VAL 512 CO 0.01 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.20 1pvd n ALA 513 N 4.17 0.80 -2.13 5.51 0.00 -1.26 -0.91 120.51 126.69 1pvd n ALA 513 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 1pvd n ALA 513 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1pvd n ALA 513 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pvd s THR 514 N -0.53 0.28 0.16 0.00 -4.23 -1.26 -2.13 115.64 107.93 1pvd s THR 514 Ca 0.00 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 1pvd s THR 514 Cb 0.00 -1.74 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1pvd s THR 514 CO 0.00 -0.79 1.60 0.74 -0.54 0.00 0.00 174.62 175.63 1pvd h THR 515 N 3.01 0.22 0.00 3.99 2.02 -1.47 0.16 112.91 120.85 1pvd h THR 515 Ca -0.35 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1pvd h THR 515 Cb 1.17 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1pvd h THR 515 CO 0.64 0.00 -0.22 1.23 0.37 0.00 0.00 175.52 177.53 1pvd h GLY 516 N -0.28 0.00 0.89 2.16 0.00 -1.62 -1.90 103.07 102.32 1pvd h GLY 516 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 1pvd h GLY 516 CO -0.52 0.00 -0.25 0.83 0.00 0.00 0.00 176.54 176.60 1pvd h GLU 517 N 0.00 0.58 -0.00 4.80 5.08 -1.08 -1.45 114.58 122.51 1pvd h GLU 517 Ca -0.00 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1pvd h GLU 517 Cb 0.45 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1pvd h GLU 517 CO 0.03 0.91 -0.33 2.35 -1.00 0.00 0.00 179.01 180.96 1pvd h TRP 518 N 0.27 -0.92 -0.24 4.33 2.91 -0.23 -1.18 115.95 120.88 1pvd h TRP 518 Ca 0.03 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.13 1pvd h TRP 518 Cb 0.82 0.41 -0.04 0.00 -0.51 0.00 0.00 29.16 29.83 1pvd h TRP 518 CO 0.08 -0.42 -0.01 -0.44 -1.03 0.00 0.00 178.44 176.61 1pvd h ASP 519 N -0.49 -0.12 -0.35 2.65 3.32 -1.38 0.07 116.42 120.13 1pvd h ASP 519 Ca 0.06 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1pvd h ASP 519 Cb 0.57 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1pvd h ASP 519 CO -0.27 -0.03 0.15 0.50 -1.72 0.00 0.00 179.24 177.86 1pvd h LYS 520 N 0.06 0.31 0.59 3.56 1.63 -1.05 -0.31 116.57 121.35 1pvd h LYS 520 Ca 0.12 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1pvd h LYS 520 Cb 0.15 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1pvd h LYS 520 CO -0.21 0.20 -0.28 1.25 -3.45 0.00 0.00 179.45 176.96 1pvd h LEU 521 N 0.31 -0.67 -2.56 5.20 5.85 -0.65 -3.24 115.31 119.54 1pvd h LEU 521 Ca 0.15 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pvd h LEU 521 Cb 0.09 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1pvd h LEU 521 CO -0.13 -0.28 -0.01 0.71 -0.34 0.00 0.00 178.44 178.39 1pvd h THR 522 N -1.18 0.35 -0.01 1.05 1.35 -1.03 -1.88 112.91 111.56 1pvd h THR 522 Ca -0.08 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1pvd h THR 522 Cb 0.63 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1pvd h THR 522 CO 0.13 0.01 -0.31 0.00 -0.25 0.00 0.00 175.52 175.11 1pvd n GLN 523 N -3.57 0.65 -2.34 4.72 6.02 -0.13 -4.80 117.38 117.93 1pvd n GLN 523 Ca -0.03 -0.38 -0.41 0.00 -0.01 0.00 0.00 57.00 56.17 1pvd n GLN 523 Cb 0.10 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 1pvd n GLN 523 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1pvd s ASP 524 N -2.61 7.04 0.14 1.08 2.15 -0.71 -4.94 116.67 118.83 1pvd s ASP 524 Ca 0.22 2.25 -0.12 0.00 0.43 0.00 0.00 52.55 55.33 1pvd s ASP 524 Cb 0.19 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 40.19 1pvd s ASP 524 CO 0.56 -0.42 1.53 0.07 -0.17 0.00 0.00 175.17 176.74 1pvd h LYS 525 N 5.46 0.91 -0.18 4.34 2.10 -1.90 -2.17 116.57 125.13 1pvd h LYS 525 Ca -0.44 -0.38 -0.12 0.00 -2.00 0.00 0.00 60.65 57.71 1pvd h LYS 525 Cb 1.21 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1pvd h LYS 525 CO 0.76 1.04 -0.39 0.77 -2.00 0.00 0.00 179.45 179.63 1pvd h SER 526 N 0.74 0.43 -0.80 7.07 0.02 -1.95 -2.94 113.55 116.13 1pvd h SER 526 Ca 0.10 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1pvd h SER 526 Cb 0.74 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1pvd h SER 526 CO 0.06 0.78 0.51 0.15 -1.14 0.00 0.00 176.83 177.19 1pvd h PHE 527 N 0.35 0.96 0.00 3.45 3.57 -1.79 -2.40 116.94 121.07 1pvd h PHE 527 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1pvd h PHE 527 Cb 0.84 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1pvd h PHE 527 CO 0.02 0.55 0.00 0.09 -2.23 0.00 0.00 178.31 176.74 1pvd n ASN 528 N -4.59 0.00 -4.71 0.41 3.02 -0.84 -4.67 115.26 103.87 1pvd n ASN 528 Ca 0.09 -0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.28 1pvd n ASN 528 Cb 0.09 -0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 38.93 1pvd n ASN 528 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pvd s ASP 529 N -2.48 5.93 -1.28 6.41 -1.08 -0.90 -5.02 116.67 118.25 1pvd s ASP 529 Ca 0.15 0.21 -0.09 0.00 -0.52 0.00 0.00 52.55 52.30 1pvd s ASP 529 Cb 0.10 -1.99 0.17 0.00 -1.46 0.00 0.00 42.92 39.74 1pvd s ASP 529 CO 0.21 0.23 1.88 -0.46 0.52 0.00 0.00 175.17 177.55 1pvd n ASN 530 N 3.14 5.09 0.06 -0.34 6.94 -1.26 -4.60 115.26 124.29 1pvd n ASN 530 Ca -0.17 -3.11 0.11 0.00 -0.02 0.00 0.00 54.58 51.39 1pvd n ASN 530 Cb 0.53 -1.48 0.02 0.00 -2.36 0.00 0.00 39.78 36.49 1pvd n ASN 530 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1pvd n SER 531 N 3.85 0.67 -3.68 0.53 3.41 -1.26 -4.94 113.62 112.20 1pvd n SER 531 Ca 0.40 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 1pvd n SER 531 Cb 0.36 0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 64.93 1pvd n SER 531 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1pvd s LYS 532 N -3.29 1.56 0.45 4.33 -2.85 -1.26 -5.05 119.74 113.62 1pvd s LYS 532 Ca 0.01 -0.77 -0.23 0.00 -1.00 0.00 0.00 55.97 53.98 1pvd s LYS 532 Cb 0.12 0.60 -0.08 0.00 -2.06 0.00 0.00 37.83 36.41 1pvd s LYS 532 CO 0.79 -0.71 1.16 0.96 0.10 0.00 0.00 175.35 177.66 1pvd s ILE 533 N -3.83 3.15 0.01 3.79 -4.36 -1.26 -4.70 121.20 114.01 1pvd s ILE 533 Ca 0.07 0.88 -0.01 0.00 -0.26 0.00 0.00 60.65 61.33 1pvd s ILE 533 Cb -0.04 -3.45 -0.01 0.00 1.25 0.00 0.00 42.46 40.21 1pvd s ILE 533 CO -0.01 0.00 -0.01 -0.13 0.24 0.00 0.00 174.94 175.03 1pvd s ARG 534 N -2.63 0.26 -0.09 0.37 0.52 -0.85 -2.21 118.95 114.32 1pvd s ARG 534 Ca 0.62 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 55.40 1pvd s ARG 534 Cb -0.29 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.29 1pvd s ARG 534 CO 0.35 -0.05 -0.16 1.41 0.02 0.00 0.00 175.30 176.87 1pvd s MET 535 N -1.15 2.27 -0.19 3.54 -2.45 -0.58 -1.01 119.30 119.73 1pvd s MET 535 Ca -0.13 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.73 1pvd s MET 535 Cb -0.08 -1.85 0.03 0.00 1.25 0.00 0.00 34.83 34.19 1pvd s MET 535 CO -0.01 0.02 -0.14 0.42 1.05 0.00 0.00 175.02 176.36 1pvd s ILE 536 N 0.75 1.81 -0.13 10.11 1.09 0.27 -1.32 121.20 133.78 1pvd s ILE 536 Ca -0.12 -0.96 -0.18 0.00 -1.10 0.00 0.00 60.65 58.29 1pvd s ILE 536 Cb -0.16 -1.76 -0.04 0.00 -1.06 0.00 0.00 42.46 39.44 1pvd s ILE 536 CO 0.02 0.33 0.47 -0.70 -0.10 0.00 0.00 174.94 174.96 1pvd s GLU 537 N 1.35 4.32 -0.18 2.79 2.12 0.41 -0.88 118.70 128.63 1pvd s GLU 537 Ca 0.01 0.42 -0.02 0.00 0.36 0.00 0.00 54.97 55.75 1pvd s GLU 537 Cb -0.15 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1pvd s GLU 537 CO -0.10 0.13 -0.10 0.42 -0.54 0.00 0.00 175.26 175.08 1pvd s ILE 538 N 0.72 3.10 -0.22 -3.70 1.01 -0.32 -0.76 121.20 121.02 1pvd s ILE 538 Ca 0.25 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1pvd s ILE 538 Cb -0.15 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1pvd s ILE 538 CO 0.10 0.48 0.43 -0.04 0.00 0.00 0.00 174.94 175.90 1pvd s MET 539 N 0.98 4.14 0.09 2.79 -1.94 -0.09 0.34 119.30 125.61 1pvd s MET 539 Ca -0.01 0.22 0.03 0.00 -1.71 0.00 0.00 55.69 54.22 1pvd s MET 539 Cb -0.15 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 1pvd s MET 539 CO -0.01 -0.13 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.27 1pvd s LEU 540 N 1.61 2.42 0.60 -0.03 1.02 -0.64 -4.65 118.68 119.01 1pvd s LEU 540 Ca 0.19 -0.83 -0.18 0.00 0.02 0.00 0.00 54.13 53.33 1pvd s LEU 540 Cb -0.15 -0.21 -0.03 0.00 0.02 0.00 0.00 46.19 45.82 1pvd s LEU 540 CO 0.09 -0.32 1.17 -2.84 0.02 0.00 0.00 176.35 174.47 1pvd s PRO 541 N -2.93 2.98 0.21 1.29 0.02 -1.26 -4.21 135.00 131.11 1pvd s PRO 541 Ca 0.05 1.70 -0.09 0.00 0.02 0.00 0.00 61.00 62.67 1pvd s PRO 541 Cb -0.01 -1.95 0.17 0.00 0.02 0.00 0.00 34.50 32.73 1pvd s PRO 541 CO -0.01 -1.16 1.87 0.28 -0.33 0.00 0.00 177.00 177.64 1pvd h VAL 542 N 0.75 1.21 -0.62 3.83 2.07 -1.94 -2.82 116.25 118.74 1pvd h VAL 542 Ca -0.50 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1pvd h VAL 542 Cb 1.28 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1pvd h VAL 542 CO 0.55 0.22 0.00 0.49 0.02 0.00 0.00 177.57 178.84 1pvd n PHE 543 N -4.50 1.73 -2.73 1.57 3.01 -1.26 -4.69 117.46 110.59 1pvd n PHE 543 Ca 0.08 -0.65 -0.40 0.00 1.01 0.00 0.00 57.45 57.49 1pvd n PHE 543 Cb 0.04 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.09 1pvd n PHE 543 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1pvd s ASP 544 N -0.83 7.62 0.27 4.37 2.15 -1.07 -5.03 116.67 124.14 1pvd s ASP 544 Ca 0.52 1.97 -0.20 0.00 0.43 0.00 0.00 52.55 55.27 1pvd s ASP 544 Cb 0.36 -2.61 0.06 0.00 -0.30 0.00 0.00 42.92 40.43 1pvd s ASP 544 CO 0.21 0.13 0.89 0.00 -0.17 0.00 0.00 175.17 176.23 1pvd s ALA 545 N -1.13 -1.21 0.12 3.66 0.00 -1.26 -4.95 121.76 117.00 1pvd s ALA 545 Ca 0.42 -0.44 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 1pvd s ALA 545 Cb -0.26 0.72 -0.09 0.00 0.00 0.00 0.00 23.12 23.49 1pvd s ALA 545 CO 0.33 -1.03 1.55 -2.14 0.00 0.00 0.00 175.76 174.47 1pvd s PRO 546 N -2.59 4.23 0.13 0.00 0.02 -1.26 -4.34 135.00 131.19 1pvd s PRO 546 Ca 0.17 2.29 -0.25 0.00 0.02 0.00 0.00 61.00 63.22 1pvd s PRO 546 Cb -0.04 -3.31 -0.06 0.00 0.02 0.00 0.00 34.50 31.12 1pvd s PRO 546 CO 0.08 -0.61 1.28 0.94 -0.33 0.00 0.00 177.00 178.36 1pvd n GLN 547 N 4.46 -0.35 -0.27 5.54 7.27 -1.26 -0.59 117.38 132.18 1pvd n GLN 547 Ca 0.14 1.26 0.07 0.00 0.07 0.00 0.00 57.00 58.54 1pvd n GLN 547 Cb 0.40 -1.85 0.22 0.00 2.41 0.00 0.00 30.24 31.41 1pvd n GLN 547 CO 0.00 0.00 0.00 -2.95 0.07 0.00 0.00 177.06 174.18 1pvd h ASN 548 N 0.00 0.24 -0.50 1.69 -1.07 -1.92 0.34 115.58 114.36 1pvd h ASN 548 Ca 0.13 0.13 -0.03 0.00 0.07 0.00 0.00 56.30 56.60 1pvd h ASN 548 Cb 0.33 0.12 -0.02 0.00 -2.07 0.00 0.00 38.32 36.68 1pvd h ASN 548 CO -0.76 0.05 0.20 0.25 0.07 0.00 0.00 177.43 177.24 1pvd h LEU 549 N 0.40 0.69 -0.72 6.14 5.85 -1.21 0.18 115.31 126.65 1pvd h LEU 549 Ca 0.45 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1pvd h LEU 549 Cb 0.75 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1pvd h LEU 549 CO -0.46 0.67 0.21 0.58 -0.34 0.00 0.00 178.44 179.10 1pvd h VAL 550 N 0.67 1.26 -0.26 1.05 2.07 0.12 -1.97 116.25 119.19 1pvd h VAL 550 Ca 0.17 -0.92 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 1pvd h VAL 550 Cb 0.20 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1pvd h VAL 550 CO -0.01 0.36 -0.45 0.11 0.02 0.00 0.00 177.57 177.60 1pvd h LYS 551 N 1.07 0.76 0.42 1.57 1.57 -0.34 -2.75 116.57 118.87 1pvd h LYS 551 Ca 0.23 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1pvd h LYS 551 Cb 0.33 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1pvd h LYS 551 CO -0.00 1.10 -0.44 0.37 -0.57 0.00 0.00 179.45 179.90 1pvd h GLN 552 N 0.50 -0.83 -0.25 3.15 4.15 -0.92 -3.14 115.11 117.77 1pvd h GLN 552 Ca 0.02 0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1pvd h GLN 552 Cb 1.05 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.90 1pvd h GLN 552 CO 0.10 -0.56 -0.15 0.00 -1.93 0.00 0.00 178.83 176.30 1pvd n ALA 553 N -2.75 -0.16 -0.18 3.38 0.00 -0.75 -1.11 120.51 118.95 1pvd n ALA 553 Ca -0.10 0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1pvd n ALA 553 Cb 0.40 0.14 0.47 0.00 0.00 0.00 0.00 19.45 20.46 1pvd n ALA 553 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pvd h LYS 554 N 0.00 0.47 -1.49 0.00 1.63 -1.44 -1.84 116.57 113.90 1pvd h LYS 554 Ca 0.04 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1pvd h LYS 554 Cb 0.10 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 1pvd h LYS 554 CO -0.23 0.31 0.14 1.28 -3.45 0.00 0.00 179.45 177.50 1pvd n LEU 555 N -4.49 4.90 0.00 5.20 4.77 -0.26 -5.15 117.00 121.97 1pvd n LEU 555 Ca 0.14 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1pvd n LEU 555 Cb 0.49 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1pvd n LEU 555 CO 0.32 0.89 0.00 0.41 -1.33 0.00 0.00 177.39 177.68